REMARK ID 643610 MODEL 1 line_14-15_sample27
PFRMAT TS
TARGET line_14-15_sample27
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   LEU A   1       2.298  -1.189   1.942  1.00 20.39           N  
ATOM      2  CA  LEU A   1       3.060  -0.167   1.236  1.00 20.39           C  
ATOM      3  C   LEU A   1       2.138   0.878   0.631  1.00 20.39           C  
ATOM      4  O   LEU A   1       1.002   0.579   0.258  1.00 20.39           O  
ATOM      5  CB  LEU A   1       3.905  -0.801   0.124  1.00 20.39           C  
ATOM      6  CG  LEU A   1       4.949  -1.836   0.576  1.00 20.39           C  
ATOM      7  CD1 LEU A   1       5.624  -2.437  -0.651  1.00 20.39           C  
ATOM      8  CD2 LEU A   1       5.973  -1.159   1.480  1.00 20.39           C  
ATOM      9 1H   LEU A   1       2.923  -1.756   2.495  1.00 20.39           H  
ATOM     10 2H   LEU A   1       1.624  -0.741   2.546  1.00 20.39           H  
ATOM     11 3H   LEU A   1       1.816  -1.770   1.272  1.00 20.39           H  
ATOM     12  HA  LEU A   1       3.720   0.327   1.947  1.00 20.39           H  
ATOM     13 1HB  LEU A   1       3.235  -1.293  -0.579  1.00 20.39           H  
ATOM     14 2HB  LEU A   1       4.430  -0.005  -0.407  1.00 20.39           H  
ATOM     15  HG  LEU A   1       4.456  -2.640   1.123  1.00 20.39           H  
ATOM     16 1HD1 LEU A   1       6.360  -3.177  -0.336  1.00 20.39           H  
ATOM     17 2HD1 LEU A   1       4.873  -2.918  -1.279  1.00 20.39           H  
ATOM     18 3HD1 LEU A   1       6.120  -1.650  -1.216  1.00 20.39           H  
ATOM     19 1HD2 LEU A   1       6.714  -1.892   1.803  1.00 20.39           H  
ATOM     20 2HD2 LEU A   1       6.469  -0.359   0.930  1.00 20.39           H  
ATOM     21 3HD2 LEU A   1       5.469  -0.743   2.352  1.00 20.39           H  
ATOM     22  N   THR A   2       2.636   2.104   0.527  1.00 17.93           N  
ATOM     23  CA  THR A   2       1.865   3.199  -0.054  1.00 17.93           C  
ATOM     24  C   THR A   2       2.545   3.776  -1.289  1.00 17.93           C  
ATOM     25  O   THR A   2       3.732   4.109  -1.278  1.00 17.93           O  
ATOM     26  CB  THR A   2       1.627   4.305   0.984  1.00 17.93           C  
ATOM     27  OG1 THR A   2       0.872   3.769   2.079  1.00 17.93           O  
ATOM     28  CG2 THR A   2       0.884   5.493   0.366  1.00 17.93           C  
ATOM     29  H   THR A   2       3.573   2.292   0.853  1.00 17.93           H  
ATOM     30  HA  THR A   2       0.894   2.815  -0.363  1.00 17.93           H  
ATOM     31  HB  THR A   2       2.578   4.634   1.360  1.00 17.93           H  
ATOM     32  HG1 THR A   2       0.011   3.478   1.760  1.00 17.93           H  
ATOM     33 1HG2 THR A   2       0.733   6.259   1.124  1.00 17.93           H  
ATOM     34 2HG2 THR A   2       1.470   5.913  -0.450  1.00 17.93           H  
ATOM     35 3HG2 THR A   2      -0.080   5.165  -0.012  1.00 17.93           H  
ATOM     36  N   ASN A   3       1.768   3.936  -2.353  1.00 15.45           N  
ATOM     37  CA  ASN A   3       2.284   4.442  -3.620  1.00 15.45           C  
ATOM     38  C   ASN A   3       2.396   5.959  -3.627  1.00 15.45           C  
ATOM     39  O   ASN A   3       1.633   6.656  -4.296  1.00 15.45           O  
ATOM     40  CB  ASN A   3       1.411   3.975  -4.765  1.00 15.45           C  
ATOM     41  CG  ASN A   3       1.468   2.482  -4.953  1.00 15.45           C  
ATOM     42  OD1 ASN A   3       2.538   1.868  -4.859  1.00 15.45           O  
ATOM     43  ND2 ASN A   3       0.334   1.885  -5.211  1.00 15.45           N  
ATOM     44  H   ASN A   3       0.797   3.667  -2.290  1.00 15.45           H  
ATOM     45  HA  ASN A   3       3.290   4.047  -3.765  1.00 15.45           H  
ATOM     46 1HB  ASN A   3       0.378   4.271  -4.582  1.00 15.45           H  
ATOM     47 2HB  ASN A   3       1.734   4.461  -5.687  1.00 15.45           H  
ATOM     48 1HD2 ASN A   3       0.309   0.894  -5.343  1.00 15.45           H  
ATOM     49 2HD2 ASN A   3      -0.509   2.419  -5.278  1.00 15.45           H  
ATOM     50  N   PHE A   4       3.344   6.466  -2.858  1.00 13.26           N  
ATOM     51  CA  PHE A   4       3.529   7.906  -2.770  1.00 13.26           C  
ATOM     52  C   PHE A   4       4.099   8.432  -4.076  1.00 13.26           C  
ATOM     53  O   PHE A   4       4.963   7.796  -4.683  1.00 13.26           O  
ATOM     54  CB  PHE A   4       4.492   8.285  -1.648  1.00 13.26           C  
ATOM     55  CG  PHE A   4       3.961   8.130  -0.260  1.00 13.26           C  
ATOM     56  CD1 PHE A   4       4.392   7.096   0.550  1.00 13.26           C  
ATOM     57  CD2 PHE A   4       3.041   9.033   0.248  1.00 13.26           C  
ATOM     58  CE1 PHE A   4       3.921   6.971   1.842  1.00 13.26           C  
ATOM     59  CE2 PHE A   4       2.564   8.906   1.537  1.00 13.26           C  
ATOM     60  CZ  PHE A   4       3.007   7.873   2.336  1.00 13.26           C  
ATOM     61  H   PHE A   4       3.916   5.814  -2.320  1.00 13.26           H  
ATOM     62  HA  PHE A   4       2.562   8.378  -2.594  1.00 13.26           H  
ATOM     63 1HB  PHE A   4       5.390   7.675  -1.732  1.00 13.26           H  
ATOM     64 2HB  PHE A   4       4.796   9.324  -1.780  1.00 13.26           H  
ATOM     65  HD1 PHE A   4       5.114   6.376   0.159  1.00 13.26           H  
ATOM     66  HD2 PHE A   4       2.698   9.853  -0.385  1.00 13.26           H  
ATOM     67  HE1 PHE A   4       4.272   6.153   2.470  1.00 13.26           H  
ATOM     68  HE2 PHE A   4       1.841   9.624   1.925  1.00 13.26           H  
ATOM     69  HZ  PHE A   4       2.634   7.771   3.353  1.00 13.26           H  
ATOM     70  N   LYS A   5       3.635   9.606  -4.487  1.00 11.47           N  
ATOM     71  CA  LYS A   5       4.124  10.251  -5.697  1.00 11.47           C  
ATOM     72  C   LYS A   5       4.514  11.686  -5.402  1.00 11.47           C  
ATOM     73  O   LYS A   5       3.933  12.318  -4.519  1.00 11.47           O  
ATOM     74  CB  LYS A   5       3.051  10.219  -6.789  1.00 11.47           C  
ATOM     75  CG  LYS A   5       2.658   8.812  -7.249  1.00 11.47           C  
ATOM     76  CD  LYS A   5       1.624   8.852  -8.360  1.00 11.47           C  
ATOM     77  CE  LYS A   5       1.220   7.448  -8.782  1.00 11.47           C  
ATOM     78  NZ  LYS A   5       0.203   7.470  -9.872  1.00 11.47           N  
ATOM     79  H   LYS A   5       2.916  10.063  -3.946  1.00 11.47           H  
ATOM     80  HA  LYS A   5       5.011   9.723  -6.048  1.00 11.47           H  
ATOM     81 1HB  LYS A   5       2.152  10.715  -6.427  1.00 11.47           H  
ATOM     82 2HB  LYS A   5       3.405  10.777  -7.658  1.00 11.47           H  
ATOM     83 1HG  LYS A   5       3.545   8.282  -7.598  1.00 11.47           H  
ATOM     84 2HG  LYS A   5       2.238   8.257  -6.409  1.00 11.47           H  
ATOM     85 1HD  LYS A   5       0.739   9.387  -8.013  1.00 11.47           H  
ATOM     86 2HD  LYS A   5       2.033   9.379  -9.222  1.00 11.47           H  
ATOM     87 1HE  LYS A   5       2.101   6.913  -9.129  1.00 11.47           H  
ATOM     88 2HE  LYS A   5       0.805   6.923  -7.919  1.00 11.47           H  
ATOM     89 1HZ  LYS A   5      -0.041   6.523 -10.124  1.00 11.47           H  
ATOM     90 2HZ  LYS A   5      -0.623   7.956  -9.552  1.00 11.47           H  
ATOM     91 3HZ  LYS A   5       0.583   7.945 -10.678  1.00 11.47           H  
ATOM     92  N   LEU A   6       5.482  12.200  -6.146  1.00 10.11           N  
ATOM     93  CA  LEU A   6       5.882  13.590  -6.001  1.00 10.11           C  
ATOM     94  C   LEU A   6       5.378  14.420  -7.164  1.00 10.11           C  
ATOM     95  O   LEU A   6       5.317  13.938  -8.296  1.00 10.11           O  
ATOM     96  CB  LEU A   6       7.403  13.700  -5.930  1.00 10.11           C  
ATOM     97  CG  LEU A   6       8.074  12.925  -4.803  1.00 10.11           C  
ATOM     98  CD1 LEU A   6       9.577  13.085  -4.920  1.00 10.11           C  
ATOM     99  CD2 LEU A   6       7.569  13.439  -3.471  1.00 10.11           C  
ATOM    100  H   LEU A   6       5.937  11.622  -6.838  1.00 10.11           H  
ATOM    101  HA  LEU A   6       5.454  13.988  -5.083  1.00 10.11           H  
ATOM    102 1HB  LEU A   6       7.820  13.347  -6.869  1.00 10.11           H  
ATOM    103 2HB  LEU A   6       7.664  14.754  -5.814  1.00 10.11           H  
ATOM    104  HG  LEU A   6       7.837  11.864  -4.894  1.00 10.11           H  
ATOM    105 1HD1 LEU A   6      10.066  12.526  -4.122  1.00 10.11           H  
ATOM    106 2HD1 LEU A   6       9.908  12.704  -5.886  1.00 10.11           H  
ATOM    107 3HD1 LEU A   6       9.837  14.139  -4.835  1.00 10.11           H  
ATOM    108 1HD2 LEU A   6       8.046  12.885  -2.662  1.00 10.11           H  
ATOM    109 2HD2 LEU A   6       7.809  14.499  -3.377  1.00 10.11           H  
ATOM    110 3HD2 LEU A   6       6.487  13.305  -3.414  1.00 10.11           H  
ATOM    111  N   LYS A   7       5.045  15.668  -6.882  1.00  9.10           N  
ATOM    112  CA  LYS A   7       4.636  16.608  -7.911  1.00  9.10           C  
ATOM    113  C   LYS A   7       5.544  17.814  -7.840  1.00  9.10           C  
ATOM    114  O   LYS A   7       5.997  18.185  -6.756  1.00  9.10           O  
ATOM    115  CB  LYS A   7       3.176  17.024  -7.730  1.00  9.10           C  
ATOM    116  CG  LYS A   7       2.168  15.886  -7.896  1.00  9.10           C  
ATOM    117  CD  LYS A   7       0.733  16.388  -7.777  1.00  9.10           C  
ATOM    118  CE  LYS A   7      -0.270  15.252  -7.943  1.00  9.10           C  
ATOM    119  NZ  LYS A   7      -1.677  15.732  -7.833  1.00  9.10           N  
ATOM    120  H   LYS A   7       5.097  15.984  -5.924  1.00  9.10           H  
ATOM    121  HA  LYS A   7       4.760  16.149  -8.892  1.00  9.10           H  
ATOM    122 1HB  LYS A   7       3.039  17.453  -6.737  1.00  9.10           H  
ATOM    123 2HB  LYS A   7       2.929  17.800  -8.456  1.00  9.10           H  
ATOM    124 1HG  LYS A   7       2.307  15.419  -8.873  1.00  9.10           H  
ATOM    125 2HG  LYS A   7       2.341  15.131  -7.128  1.00  9.10           H  
ATOM    126 1HD  LYS A   7       0.588  16.848  -6.798  1.00  9.10           H  
ATOM    127 2HD  LYS A   7       0.545  17.139  -8.543  1.00  9.10           H  
ATOM    128 1HE  LYS A   7      -0.129  14.793  -8.920  1.00  9.10           H  
ATOM    129 2HE  LYS A   7      -0.091  14.502  -7.171  1.00  9.10           H  
ATOM    130 1HZ  LYS A   7      -2.309  14.952  -7.949  1.00  9.10           H  
ATOM    131 2HZ  LYS A   7      -1.821  16.150  -6.925  1.00  9.10           H  
ATOM    132 3HZ  LYS A   7      -1.855  16.419  -8.552  1.00  9.10           H  
ATOM    133  N   PHE A   8       5.806  18.426  -8.985  1.00  8.30           N  
ATOM    134  CA  PHE A   8       6.679  19.585  -9.017  1.00  8.30           C  
ATOM    135  C   PHE A   8       5.996  20.723  -9.758  1.00  8.30           C  
ATOM    136  O   PHE A   8       5.209  20.485 -10.673  1.00  8.30           O  
ATOM    137  CB  PHE A   8       7.992  19.186  -9.690  1.00  8.30           C  
ATOM    138  CG  PHE A   8       8.671  18.033  -8.964  1.00  8.30           C  
ATOM    139  CD1 PHE A   8       8.360  16.713  -9.303  1.00  8.30           C  
ATOM    140  CD2 PHE A   8       9.582  18.248  -7.944  1.00  8.30           C  
ATOM    141  CE1 PHE A   8       8.942  15.654  -8.644  1.00  8.30           C  
ATOM    142  CE2 PHE A   8      10.167  17.180  -7.283  1.00  8.30           C  
ATOM    143  CZ  PHE A   8       9.845  15.886  -7.636  1.00  8.30           C  
ATOM    144  H   PHE A   8       5.405  18.078  -9.844  1.00  8.30           H  
ATOM    145  HA  PHE A   8       6.881  19.910  -7.996  1.00  8.30           H  
ATOM    146 1HB  PHE A   8       7.809  18.890 -10.722  1.00  8.30           H  
ATOM    147 2HB  PHE A   8       8.673  20.035  -9.704  1.00  8.30           H  
ATOM    148  HD1 PHE A   8       7.640  16.524 -10.100  1.00  8.30           H  
ATOM    149  HD2 PHE A   8       9.833  19.269  -7.658  1.00  8.30           H  
ATOM    150  HE1 PHE A   8       8.683  14.632  -8.923  1.00  8.30           H  
ATOM    151  HE2 PHE A   8      10.880  17.362  -6.480  1.00  8.30           H  
ATOM    152  HZ  PHE A   8      10.304  15.050  -7.116  1.00  8.30           H  
ATOM    153  N   LEU A   9       6.294  21.955  -9.361  1.00  7.55           N  
ATOM    154  CA  LEU A   9       5.691  23.120 -10.003  1.00  7.55           C  
ATOM    155  C   LEU A   9       6.605  23.909 -10.934  1.00  7.55           C  
ATOM    156  O   LEU A   9       6.123  24.598 -11.830  1.00  7.55           O  
ATOM    157  CB  LEU A   9       5.175  24.075  -8.927  1.00  7.55           C  
ATOM    158  CG  LEU A   9       4.116  23.497  -7.995  1.00  7.55           C  
ATOM    159  CD1 LEU A   9       3.758  24.534  -6.952  1.00  7.55           C  
ATOM    160  CD2 LEU A   9       2.902  23.085  -8.809  1.00  7.55           C  
ATOM    161  H   LEU A   9       6.934  22.082  -8.593  1.00  7.55           H  
ATOM    162  HA  LEU A   9       4.842  22.774 -10.591  1.00  7.55           H  
ATOM    163 1HB  LEU A   9       6.015  24.401  -8.318  1.00  7.55           H  
ATOM    164 2HB  LEU A   9       4.750  24.952  -9.418  1.00  7.55           H  
ATOM    165  HG  LEU A   9       4.516  22.623  -7.480  1.00  7.55           H  
ATOM    166 1HD1 LEU A   9       3.007  24.124  -6.276  1.00  7.55           H  
ATOM    167 2HD1 LEU A   9       4.650  24.797  -6.387  1.00  7.55           H  
ATOM    168 3HD1 LEU A   9       3.360  25.420  -7.445  1.00  7.55           H  
ATOM    169 1HD2 LEU A   9       2.144  22.668  -8.146  1.00  7.55           H  
ATOM    170 2HD2 LEU A   9       2.496  23.956  -9.323  1.00  7.55           H  
ATOM    171 3HD2 LEU A   9       3.194  22.332  -9.545  1.00  7.55           H  
ATOM    172  N   SER A  10       7.916  23.888 -10.668  1.00  6.82           N  
ATOM    173  CA  SER A  10       8.866  24.744 -11.393  1.00  6.82           C  
ATOM    174  C   SER A  10       8.374  26.195 -11.359  1.00  6.82           C  
ATOM    175  O   SER A  10       8.420  26.918 -12.354  1.00  6.82           O  
ATOM    176  CB  SER A  10       9.042  24.273 -12.827  1.00  6.82           C  
ATOM    177  OG  SER A  10       9.545  22.962 -12.870  1.00  6.82           O  
ATOM    178  H   SER A  10       8.261  23.278  -9.946  1.00  6.82           H  
ATOM    179  HA  SER A  10       9.833  24.699 -10.891  1.00  6.82           H  
ATOM    180 1HB  SER A  10       8.096  24.322 -13.361  1.00  6.82           H  
ATOM    181 2HB  SER A  10       9.733  24.942 -13.335  1.00  6.82           H  
ATOM    182  HG  SER A  10       9.768  22.795 -13.790  1.00  6.82           H  
ATOM    183  N   LYS A  11       7.905  26.598 -10.180  1.00  6.10           N  
ATOM    184  CA  LYS A  11       7.345  27.914  -9.940  1.00  6.10           C  
ATOM    185  C   LYS A  11       8.319  29.032 -10.259  1.00  6.10           C  
ATOM    186  O   LYS A  11       9.450  29.034  -9.774  1.00  6.10           O  
ATOM    187  CB  LYS A  11       6.910  28.014  -8.475  1.00  6.10           C  
ATOM    188  CG  LYS A  11       6.107  29.246  -8.122  1.00  6.10           C  
ATOM    189  CD  LYS A  11       5.758  29.274  -6.631  1.00  6.10           C  
ATOM    190  CE  LYS A  11       4.735  28.209  -6.271  1.00  6.10           C  
ATOM    191  NZ  LYS A  11       4.323  28.294  -4.836  1.00  6.10           N  
ATOM    192  H   LYS A  11       7.924  25.935  -9.424  1.00  6.10           H  
ATOM    193  HA  LYS A  11       6.471  28.034 -10.581  1.00  6.10           H  
ATOM    194 1HB  LYS A  11       6.308  27.141  -8.216  1.00  6.10           H  
ATOM    195 2HB  LYS A  11       7.792  28.003  -7.836  1.00  6.10           H  
ATOM    196 1HG  LYS A  11       6.674  30.141  -8.367  1.00  6.10           H  
ATOM    197 2HG  LYS A  11       5.192  29.241  -8.703  1.00  6.10           H  
ATOM    198 1HD  LYS A  11       6.663  29.107  -6.045  1.00  6.10           H  
ATOM    199 2HD  LYS A  11       5.357  30.254  -6.371  1.00  6.10           H  
ATOM    200 1HE  LYS A  11       3.855  28.330  -6.901  1.00  6.10           H  
ATOM    201 2HE  LYS A  11       5.168  27.229  -6.455  1.00  6.10           H  
ATOM    202 1HZ  LYS A  11       3.647  27.570  -4.635  1.00  6.10           H  
ATOM    203 2HZ  LYS A  11       5.133  28.170  -4.244  1.00  6.10           H  
ATOM    204 3HZ  LYS A  11       3.910  29.198  -4.656  1.00  6.10           H  
ATOM    205  N   ASP A  12       7.856  30.005 -11.044  1.00  5.40           N  
ATOM    206  CA  ASP A  12       8.659  31.167 -11.406  1.00  5.40           C  
ATOM    207  C   ASP A  12       7.729  32.378 -11.459  1.00  5.40           C  
ATOM    208  O   ASP A  12       7.928  33.323 -12.223  1.00  5.40           O  
ATOM    209  CB  ASP A  12       9.342  30.909 -12.757  1.00  5.40           C  
ATOM    210  CG  ASP A  12      10.517  31.834 -13.122  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      11.179  32.392 -12.259  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      10.794  31.970 -14.296  1.00  5.40           O  
ATOM    213  H   ASP A  12       6.924  29.919 -11.423  1.00  5.40           H  
ATOM    214  HA  ASP A  12       9.418  31.335 -10.641  1.00  5.40           H  
ATOM    215 1HB  ASP A  12       9.707  29.876 -12.770  1.00  5.40           H  
ATOM    216 2HB  ASP A  12       8.594  30.985 -13.548  1.00  5.40           H  
ATOM    217  N   ILE A  13       6.746  32.354 -10.557  1.00  4.72           N  
ATOM    218  CA  ILE A  13       5.713  33.381 -10.409  1.00  4.72           C  
ATOM    219  C   ILE A  13       6.301  34.730 -10.082  1.00  4.72           C  
ATOM    220  O   ILE A  13       5.811  35.763 -10.536  1.00  4.72           O  
ATOM    221  CB  ILE A  13       4.667  33.005  -9.356  1.00  4.72           C  
ATOM    222  CG1 ILE A  13       3.832  31.829  -9.858  1.00  4.72           C  
ATOM    223  CG2 ILE A  13       3.800  34.207  -9.069  1.00  4.72           C  
ATOM    224  CD1 ILE A  13       2.938  31.221  -8.800  1.00  4.72           C  
ATOM    225  H   ILE A  13       6.703  31.548  -9.952  1.00  4.72           H  
ATOM    226  HA  ILE A  13       5.189  33.472 -11.362  1.00  4.72           H  
ATOM    227  HB  ILE A  13       5.162  32.690  -8.438  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13       3.206  32.173 -10.689  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13       4.501  31.060 -10.231  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13       3.055  33.953  -8.319  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13       4.425  35.007  -8.701  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13       3.300  34.525  -9.991  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13       2.377  30.392  -9.230  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13       3.537  30.862  -7.975  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13       2.245  31.978  -8.436  1.00  4.72           H  
ATOM    236  N   LYS A  14       7.365  34.732  -9.299  1.00  4.08           N  
ATOM    237  CA  LYS A  14       8.016  35.977  -8.954  1.00  4.08           C  
ATOM    238  C   LYS A  14       8.220  36.862 -10.179  1.00  4.08           C  
ATOM    239  O   LYS A  14       8.105  38.075 -10.077  1.00  4.08           O  
ATOM    240  CB  LYS A  14       9.362  35.726  -8.294  1.00  4.08           C  
ATOM    241  CG  LYS A  14      10.103  37.000  -7.903  1.00  4.08           C  
ATOM    242  CD  LYS A  14      11.415  36.681  -7.209  1.00  4.08           C  
ATOM    243  CE  LYS A  14      12.205  37.941  -6.917  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      13.528  37.628  -6.292  1.00  4.08           N  
ATOM    245  H   LYS A  14       7.733  33.858  -8.956  1.00  4.08           H  
ATOM    246  HA  LYS A  14       7.384  36.515  -8.258  1.00  4.08           H  
ATOM    247 1HB  LYS A  14       9.223  35.124  -7.397  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      10.001  35.161  -8.977  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      10.310  37.587  -8.801  1.00  4.08           H  
ATOM    250 2HG  LYS A  14       9.480  37.595  -7.237  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      11.215  36.160  -6.272  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      12.013  36.030  -7.847  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      12.363  38.463  -7.850  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      11.638  38.586  -6.247  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      14.058  38.493  -6.129  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      13.384  37.148  -5.416  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      14.057  37.038  -6.914  1.00  4.08           H  
ATOM    258  N   LYS A  15       8.545  36.295 -11.349  1.00  3.48           N  
ATOM    259  CA  LYS A  15       8.769  37.179 -12.481  1.00  3.48           C  
ATOM    260  C   LYS A  15       7.471  37.874 -12.894  1.00  3.48           C  
ATOM    261  O   LYS A  15       7.479  39.044 -13.264  1.00  3.48           O  
ATOM    262  CB  LYS A  15       9.338  36.424 -13.678  1.00  3.48           C  
ATOM    263  CG  LYS A  15      10.767  35.942 -13.506  1.00  3.48           C  
ATOM    264  CD  LYS A  15      11.324  35.404 -14.820  1.00  3.48           C  
ATOM    265  CE  LYS A  15      12.764  34.919 -14.675  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      12.827  33.599 -13.991  1.00  3.48           N  
ATOM    267  H   LYS A  15       8.587  35.280 -11.470  1.00  3.48           H  
ATOM    268  HA  LYS A  15       9.481  37.948 -12.183  1.00  3.48           H  
ATOM    269 1HB  LYS A  15       8.719  35.542 -13.870  1.00  3.48           H  
ATOM    270 2HB  LYS A  15       9.294  37.055 -14.564  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      11.394  36.755 -13.147  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      10.783  35.132 -12.767  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      10.711  34.551 -15.134  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      11.275  36.170 -15.590  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      13.209  34.825 -15.663  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      13.335  35.644 -14.097  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      13.766  33.277 -13.912  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      12.399  33.600 -13.055  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      12.279  32.924 -14.522  1.00  3.48           H  
ATOM    280  N   GLU A  16       6.343  37.164 -12.802  1.00  2.96           N  
ATOM    281  CA  GLU A  16       5.037  37.681 -13.218  1.00  2.96           C  
ATOM    282  C   GLU A  16       4.653  38.867 -12.350  1.00  2.96           C  
ATOM    283  O   GLU A  16       4.026  39.831 -12.801  1.00  2.96           O  
ATOM    284  CB  GLU A  16       3.960  36.594 -13.088  1.00  2.96           C  
ATOM    285  CG  GLU A  16       4.114  35.420 -14.047  1.00  2.96           C  
ATOM    286  CD  GLU A  16       3.084  34.331 -13.820  1.00  2.96           C  
ATOM    287  OE1 GLU A  16       2.348  34.422 -12.865  1.00  2.96           O  
ATOM    288  OE2 GLU A  16       3.037  33.412 -14.604  1.00  2.96           O  
ATOM    289  H   GLU A  16       6.379  36.238 -12.394  1.00  2.96           H  
ATOM    290  HA  GLU A  16       5.101  38.012 -14.254  1.00  2.96           H  
ATOM    291 1HB  GLU A  16       3.949  36.203 -12.077  1.00  2.96           H  
ATOM    292 2HB  GLU A  16       2.983  37.039 -13.267  1.00  2.96           H  
ATOM    293 1HG  GLU A  16       4.031  35.784 -15.069  1.00  2.96           H  
ATOM    294 2HG  GLU A  16       5.114  35.000 -13.915  1.00  2.96           H  
ATOM    295  N   LEU A  17       5.060  38.783 -11.092  1.00  2.53           N  
ATOM    296  CA  LEU A  17       4.756  39.791 -10.095  1.00  2.53           C  
ATOM    297  C   LEU A  17       5.524  41.095 -10.299  1.00  2.53           C  
ATOM    298  O   LEU A  17       5.109  42.147  -9.805  1.00  2.53           O  
ATOM    299  CB  LEU A  17       5.079  39.246  -8.703  1.00  2.53           C  
ATOM    300  CG  LEU A  17       4.229  38.059  -8.265  1.00  2.53           C  
ATOM    301  CD1 LEU A  17       4.709  37.562  -6.912  1.00  2.53           C  
ATOM    302  CD2 LEU A  17       2.774  38.457  -8.219  1.00  2.53           C  
ATOM    303  H   LEU A  17       5.567  37.938 -10.819  1.00  2.53           H  
ATOM    304  HA  LEU A  17       3.692  40.008 -10.152  1.00  2.53           H  
ATOM    305 1HB  LEU A  17       6.122  38.935  -8.690  1.00  2.53           H  
ATOM    306 2HB  LEU A  17       4.949  40.044  -7.976  1.00  2.53           H  
ATOM    307  HG  LEU A  17       4.353  37.260  -8.987  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17       4.114  36.700  -6.612  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17       5.746  37.276  -6.973  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17       4.597  38.352  -6.179  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17       2.174  37.595  -7.921  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17       2.637  39.263  -7.498  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17       2.461  38.794  -9.207  1.00  2.53           H  
ATOM    314  N   LEU A  18       6.645  41.059 -11.015  1.00  2.19           N  
ATOM    315  CA  LEU A  18       7.465  42.260 -11.132  1.00  2.19           C  
ATOM    316  C   LEU A  18       7.051  43.163 -12.283  1.00  2.19           C  
ATOM    317  O   LEU A  18       7.774  43.309 -13.269  1.00  2.19           O  
ATOM    318  CB  LEU A  18       8.948  41.893 -11.242  1.00  2.19           C  
ATOM    319  CG  LEU A  18       9.524  41.142 -10.042  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      10.986  40.817 -10.296  1.00  2.19           C  
ATOM    321  CD2 LEU A  18       9.345  41.981  -8.798  1.00  2.19           C  
ATOM    322  H   LEU A  18       6.936  40.209 -11.499  1.00  2.19           H  
ATOM    323  HA  LEU A  18       7.352  42.829 -10.219  1.00  2.19           H  
ATOM    324 1HB  LEU A  18       9.080  41.254 -12.118  1.00  2.19           H  
ATOM    325 2HB  LEU A  18       9.525  42.795 -11.381  1.00  2.19           H  
ATOM    326  HG  LEU A  18       8.997  40.223  -9.914  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      11.390  40.273  -9.446  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      11.069  40.202 -11.193  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      11.547  41.745 -10.437  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18       9.739  41.442  -7.937  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18       9.876  42.918  -8.912  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18       8.286  42.175  -8.655  1.00  2.19           H  
ATOM    333  N   THR A  19       5.872  43.760 -12.137  1.00  1.95           N  
ATOM    334  CA  THR A  19       5.326  44.678 -13.135  1.00  1.95           C  
ATOM    335  C   THR A  19       5.221  46.086 -12.558  1.00  1.95           C  
ATOM    336  O   THR A  19       4.656  46.283 -11.480  1.00  1.95           O  
ATOM    337  CB  THR A  19       3.941  44.225 -13.631  1.00  1.95           C  
ATOM    338  OG1 THR A  19       4.037  42.926 -14.252  1.00  1.95           O  
ATOM    339  CG2 THR A  19       3.401  45.229 -14.650  1.00  1.95           C  
ATOM    340  H   THR A  19       5.359  43.541 -11.283  1.00  1.95           H  
ATOM    341  HA  THR A  19       6.006  44.717 -13.988  1.00  1.95           H  
ATOM    342  HB  THR A  19       3.254  44.163 -12.789  1.00  1.95           H  
ATOM    343  HG1 THR A  19       4.125  42.232 -13.576  1.00  1.95           H  
ATOM    344 1HG2 THR A  19       2.423  44.904 -14.998  1.00  1.95           H  
ATOM    345 2HG2 THR A  19       3.308  46.212 -14.187  1.00  1.95           H  
ATOM    346 3HG2 THR A  19       4.086  45.292 -15.496  1.00  1.95           H  
ATOM    347  N   CYS A  20       5.749  47.069 -13.291  1.00  1.78           N  
ATOM    348  CA  CYS A  20       5.748  48.453 -12.840  1.00  1.78           C  
ATOM    349  C   CYS A  20       4.344  49.048 -12.752  1.00  1.78           C  
ATOM    350  O   CYS A  20       3.618  49.048 -13.744  1.00  1.78           O  
ATOM    351  CB  CYS A  20       6.553  49.309 -13.807  1.00  1.78           C  
ATOM    352  SG  CYS A  20       6.578  51.057 -13.414  1.00  1.78           S  
ATOM    353  H   CYS A  20       6.190  46.840 -14.178  1.00  1.78           H  
ATOM    354  HA  CYS A  20       6.238  48.483 -11.873  1.00  1.78           H  
ATOM    355 1HB  CYS A  20       7.572  48.943 -13.866  1.00  1.78           H  
ATOM    356 2HB  CYS A  20       6.135  49.216 -14.772  1.00  1.78           H  
ATOM    357  N   PRO A  21       3.912  49.559 -11.573  1.00  1.68           N  
ATOM    358  CA  PRO A  21       2.641  50.229 -11.342  1.00  1.68           C  
ATOM    359  C   PRO A  21       2.683  51.755 -11.510  1.00  1.68           C  
ATOM    360  O   PRO A  21       1.665  52.422 -11.331  1.00  1.68           O  
ATOM    361  CB  PRO A  21       2.385  49.887  -9.879  1.00  1.68           C  
ATOM    362  CG  PRO A  21       3.763  49.920  -9.262  1.00  1.68           C  
ATOM    363  CD  PRO A  21       4.704  49.380 -10.334  1.00  1.68           C  
ATOM    364  HA  PRO A  21       1.874  49.786 -11.994  1.00  1.68           H  
ATOM    365 1HB  PRO A  21       1.700  50.624  -9.435  1.00  1.68           H  
ATOM    366 2HB  PRO A  21       1.900  48.903  -9.801  1.00  1.68           H  
ATOM    367 1HG  PRO A  21       4.026  50.949  -8.962  1.00  1.68           H  
ATOM    368 2HG  PRO A  21       3.777  49.318  -8.355  1.00  1.68           H  
ATOM    369 1HD  PRO A  21       5.627  49.989 -10.353  1.00  1.68           H  
ATOM    370 2HD  PRO A  21       4.907  48.322 -10.126  1.00  1.68           H  
ATOM    371  N   THR A  22       3.862  52.314 -11.768  1.00  1.63           N  
ATOM    372  CA  THR A  22       4.038  53.764 -11.716  1.00  1.63           C  
ATOM    373  C   THR A  22       3.683  54.453 -13.038  1.00  1.63           C  
ATOM    374  O   THR A  22       4.279  54.143 -14.064  1.00  1.63           O  
ATOM    375  CB  THR A  22       5.486  54.106 -11.319  1.00  1.63           C  
ATOM    376  OG1 THR A  22       5.751  53.570 -10.021  1.00  1.63           O  
ATOM    377  CG2 THR A  22       5.726  55.596 -11.299  1.00  1.63           C  
ATOM    378  H   THR A  22       4.666  51.731 -11.963  1.00  1.63           H  
ATOM    379  HA  THR A  22       3.417  54.131 -10.912  1.00  1.63           H  
ATOM    380  HB  THR A  22       6.172  53.663 -12.034  1.00  1.63           H  
ATOM    381  HG1 THR A  22       6.025  52.650 -10.094  1.00  1.63           H  
ATOM    382 1HG2 THR A  22       6.759  55.797 -11.009  1.00  1.63           H  
ATOM    383 2HG2 THR A  22       5.542  56.011 -12.284  1.00  1.63           H  
ATOM    384 3HG2 THR A  22       5.059  56.051 -10.590  1.00  1.63           H  
ATOM    385  N   PRO A  23       2.753  55.417 -13.064  1.00  1.60           N  
ATOM    386  CA  PRO A  23       2.367  56.105 -14.269  1.00  1.60           C  
ATOM    387  C   PRO A  23       3.612  56.663 -14.928  1.00  1.60           C  
ATOM    388  O   PRO A  23       4.501  57.175 -14.253  1.00  1.60           O  
ATOM    389  CB  PRO A  23       1.441  57.208 -13.736  1.00  1.60           C  
ATOM    390  CG  PRO A  23       0.857  56.626 -12.472  1.00  1.60           C  
ATOM    391  CD  PRO A  23       1.986  55.820 -11.860  1.00  1.60           C  
ATOM    392  HA  PRO A  23       1.839  55.408 -14.937  1.00  1.60           H  
ATOM    393 1HB  PRO A  23       2.011  58.116 -13.539  1.00  1.60           H  
ATOM    394 2HB  PRO A  23       0.681  57.467 -14.490  1.00  1.60           H  
ATOM    395 1HG  PRO A  23       0.511  57.435 -11.810  1.00  1.60           H  
ATOM    396 2HG  PRO A  23      -0.023  56.010 -12.708  1.00  1.60           H  
ATOM    397 1HD  PRO A  23       2.596  56.433 -11.182  1.00  1.60           H  
ATOM    398 2HD  PRO A  23       1.522  54.954 -11.364  1.00  1.60           H  
ATOM    399  N   GLY A  24       3.674  56.556 -16.241  1.00  1.60           N  
ATOM    400  CA  GLY A  24       4.812  57.038 -17.011  1.00  1.60           C  
ATOM    401  C   GLY A  24       5.822  55.938 -17.353  1.00  1.60           C  
ATOM    402  O   GLY A  24       6.630  56.115 -18.267  1.00  1.60           O  
ATOM    403  H   GLY A  24       2.910  56.115 -16.736  1.00  1.60           H  
ATOM    404 1HA  GLY A  24       4.452  57.497 -17.931  1.00  1.60           H  
ATOM    405 2HA  GLY A  24       5.314  57.822 -16.452  1.00  1.60           H  
ATOM    406  N   CYS A  25       5.776  54.794 -16.661  1.00  1.60           N  
ATOM    407  CA  CYS A  25       6.708  53.721 -17.011  1.00  1.60           C  
ATOM    408  C   CYS A  25       6.040  52.841 -18.064  1.00  1.60           C  
ATOM    409  O   CYS A  25       4.820  52.877 -18.218  1.00  1.60           O  
ATOM    410  CB  CYS A  25       7.112  52.887 -15.789  1.00  1.60           C  
ATOM    411  SG  CYS A  25       5.808  51.862 -15.114  1.00  1.60           S  
ATOM    412  H   CYS A  25       5.122  54.672 -15.883  1.00  1.60           H  
ATOM    413  HA  CYS A  25       7.611  54.156 -17.436  1.00  1.60           H  
ATOM    414 1HB  CYS A  25       7.961  52.249 -16.037  1.00  1.60           H  
ATOM    415 2HB  CYS A  25       7.423  53.557 -14.998  1.00  1.60           H  
ATOM    416  N   ASP A  26       6.823  52.025 -18.778  1.00  1.60           N  
ATOM    417  CA  ASP A  26       6.251  51.133 -19.797  1.00  1.60           C  
ATOM    418  C   ASP A  26       5.976  49.725 -19.272  1.00  1.60           C  
ATOM    419  O   ASP A  26       5.715  48.802 -20.043  1.00  1.60           O  
ATOM    420  CB  ASP A  26       7.161  51.052 -21.022  1.00  1.60           C  
ATOM    421  CG  ASP A  26       8.512  50.368 -20.798  1.00  1.60           C  
ATOM    422  OD1 ASP A  26       8.762  49.835 -19.723  1.00  1.60           O  
ATOM    423  OD2 ASP A  26       9.299  50.398 -21.719  1.00  1.60           O  
ATOM    424  H   ASP A  26       7.822  52.036 -18.627  1.00  1.60           H  
ATOM    425  HA  ASP A  26       5.299  51.556 -20.119  1.00  1.60           H  
ATOM    426 1HB  ASP A  26       6.639  50.516 -21.814  1.00  1.60           H  
ATOM    427 2HB  ASP A  26       7.348  52.063 -21.392  1.00  1.60           H  
ATOM    428  N   GLY A  27       6.071  49.561 -17.964  1.00  1.60           N  
ATOM    429  CA  GLY A  27       5.879  48.279 -17.304  1.00  1.60           C  
ATOM    430  C   GLY A  27       7.203  47.579 -16.926  1.00  1.60           C  
ATOM    431  O   GLY A  27       7.217  46.750 -16.006  1.00  1.60           O  
ATOM    432  H   GLY A  27       6.279  50.372 -17.398  1.00  1.60           H  
ATOM    433 1HA  GLY A  27       5.230  48.396 -16.443  1.00  1.60           H  
ATOM    434 2HA  GLY A  27       5.332  47.628 -17.982  1.00  1.60           H  
ATOM    435  N   SER A  28       8.323  47.951 -17.579  1.00  1.63           N  
ATOM    436  CA  SER A  28       9.632  47.314 -17.332  1.00  1.63           C  
ATOM    437  C   SER A  28      10.689  48.222 -16.689  1.00  1.63           C  
ATOM    438  O   SER A  28      10.463  49.414 -16.463  1.00  1.63           O  
ATOM    439  CB  SER A  28      10.200  46.783 -18.640  1.00  1.63           C  
ATOM    440  OG  SER A  28      10.648  47.824 -19.480  1.00  1.63           O  
ATOM    441  H   SER A  28       8.279  48.667 -18.319  1.00  1.63           H  
ATOM    442  HA  SER A  28       9.473  46.471 -16.662  1.00  1.63           H  
ATOM    443 1HB  SER A  28      11.022  46.097 -18.432  1.00  1.63           H  
ATOM    444 2HB  SER A  28       9.427  46.217 -19.153  1.00  1.63           H  
ATOM    445  HG  SER A  28       9.922  48.499 -19.530  1.00  1.63           H  
ATOM    446  N   GLY A  29      11.859  47.636 -16.402  1.00  1.71           N  
ATOM    447  CA  GLY A  29      13.012  48.363 -15.884  1.00  1.71           C  
ATOM    448  C   GLY A  29      13.152  48.273 -14.379  1.00  1.71           C  
ATOM    449  O   GLY A  29      12.186  47.988 -13.674  1.00  1.71           O  
ATOM    450  H   GLY A  29      11.983  46.641 -16.571  1.00  1.71           H  
ATOM    451 1HA  GLY A  29      13.913  47.963 -16.350  1.00  1.71           H  
ATOM    452 2HA  GLY A  29      12.943  49.408 -16.182  1.00  1.71           H  
ATOM    453  N   HIS A  30      14.368  48.513 -13.906  1.00  1.86           N  
ATOM    454  CA  HIS A  30      14.713  48.493 -12.490  1.00  1.86           C  
ATOM    455  C   HIS A  30      15.978  49.334 -12.341  1.00  1.86           C  
ATOM    456  O   HIS A  30      16.820  49.361 -13.239  1.00  1.86           O  
ATOM    457  CB  HIS A  30      15.026  47.084 -11.959  1.00  1.86           C  
ATOM    458  CG  HIS A  30      14.947  46.920 -10.401  1.00  1.86           C  
ATOM    459  ND1 HIS A  30      15.841  47.516  -9.524  1.00  1.86           N  
ATOM    460  CD2 HIS A  30      14.131  46.161  -9.629  1.00  1.86           C  
ATOM    461  CE1 HIS A  30      15.553  47.149  -8.284  1.00  1.86           C  
ATOM    462  NE2 HIS A  30      14.522  46.330  -8.322  1.00  1.86           N  
ATOM    463  H   HIS A  30      15.099  48.725 -14.568  1.00  1.86           H  
ATOM    464  HA  HIS A  30      13.919  48.935 -11.890  1.00  1.86           H  
ATOM    465 1HB  HIS A  30      14.332  46.366 -12.406  1.00  1.86           H  
ATOM    466 2HB  HIS A  30      16.032  46.795 -12.271  1.00  1.86           H  
ATOM    467  HD2 HIS A  30      13.323  45.523  -9.978  1.00  1.86           H  
ATOM    468  HE1 HIS A  30      16.086  47.466  -7.387  1.00  1.86           H  
ATOM    469  HE2 HIS A  30      14.089  45.884  -7.523  1.00  1.86           H  
ATOM    470  N   ILE A  31      16.114  50.009 -11.218  1.00  2.07           N  
ATOM    471  CA  ILE A  31      17.319  50.760 -10.890  1.00  2.07           C  
ATOM    472  C   ILE A  31      18.566  49.866 -10.770  1.00  2.07           C  
ATOM    473  O   ILE A  31      19.664  50.268 -11.166  1.00  2.07           O  
ATOM    474  CB  ILE A  31      17.109  51.582  -9.610  1.00  2.07           C  
ATOM    475  CG1 ILE A  31      16.101  52.713  -9.901  1.00  2.07           C  
ATOM    476  CG2 ILE A  31      18.432  52.139  -9.112  1.00  2.07           C  
ATOM    477  CD1 ILE A  31      15.595  53.428  -8.673  1.00  2.07           C  
ATOM    478  H   ILE A  31      15.348  49.982 -10.550  1.00  2.07           H  
ATOM    479  HA  ILE A  31      17.498  51.467 -11.697  1.00  2.07           H  
ATOM    480  HB  ILE A  31      16.671  50.942  -8.844  1.00  2.07           H  
ATOM    481 1HG1 ILE A  31      16.580  53.444 -10.549  1.00  2.07           H  
ATOM    482 2HG1 ILE A  31      15.249  52.295 -10.432  1.00  2.07           H  
ATOM    483 1HG2 ILE A  31      18.266  52.712  -8.202  1.00  2.07           H  
ATOM    484 2HG2 ILE A  31      19.114  51.314  -8.902  1.00  2.07           H  
ATOM    485 3HG2 ILE A  31      18.866  52.784  -9.875  1.00  2.07           H  
ATOM    486 1HD1 ILE A  31      14.902  54.208  -8.970  1.00  2.07           H  
ATOM    487 2HD1 ILE A  31      15.088  52.727  -8.026  1.00  2.07           H  
ATOM    488 3HD1 ILE A  31      16.431  53.873  -8.142  1.00  2.07           H  
ATOM    489  N   THR A  32      18.404  48.684 -10.174  1.00  2.33           N  
ATOM    490  CA  THR A  32      19.501  47.744  -9.968  1.00  2.33           C  
ATOM    491  C   THR A  32      19.466  46.617 -11.013  1.00  2.33           C  
ATOM    492  O   THR A  32      18.443  45.957 -11.213  1.00  2.33           O  
ATOM    493  CB  THR A  32      19.457  47.155  -8.539  1.00  2.33           C  
ATOM    494  OG1 THR A  32      19.586  48.216  -7.581  1.00  2.33           O  
ATOM    495  CG2 THR A  32      20.585  46.159  -8.320  1.00  2.33           C  
ATOM    496  H   THR A  32      17.471  48.407  -9.888  1.00  2.33           H  
ATOM    497  HA  THR A  32      20.442  48.282 -10.084  1.00  2.33           H  
ATOM    498  HB  THR A  32      18.506  46.651  -8.388  1.00  2.33           H  
ATOM    499  HG1 THR A  32      20.405  48.694  -7.742  1.00  2.33           H  
ATOM    500 1HG2 THR A  32      20.526  45.767  -7.306  1.00  2.33           H  
ATOM    501 2HG2 THR A  32      20.503  45.350  -9.013  1.00  2.33           H  
ATOM    502 3HG2 THR A  32      21.542  46.657  -8.461  1.00  2.33           H  
ATOM    503  N   GLY A  33      20.631  46.343 -11.615  1.00  2.59           N  
ATOM    504  CA  GLY A  33      20.815  45.356 -12.696  1.00  2.59           C  
ATOM    505  C   GLY A  33      20.347  43.921 -12.407  1.00  2.59           C  
ATOM    506  O   GLY A  33      20.337  43.077 -13.300  1.00  2.59           O  
ATOM    507  H   GLY A  33      21.430  46.904 -11.352  1.00  2.59           H  
ATOM    508 1HA  GLY A  33      20.292  45.720 -13.581  1.00  2.59           H  
ATOM    509 2HA  GLY A  33      21.871  45.329 -12.963  1.00  2.59           H  
ATOM    510  N   ASN A  34      19.981  43.643 -11.165  1.00  2.76           N  
ATOM    511  CA  ASN A  34      19.487  42.343 -10.744  1.00  2.76           C  
ATOM    512  C   ASN A  34      18.182  41.960 -11.447  1.00  2.76           C  
ATOM    513  O   ASN A  34      17.895  40.771 -11.610  1.00  2.76           O  
ATOM    514  CB  ASN A  34      19.270  42.343  -9.244  1.00  2.76           C  
ATOM    515  CG  ASN A  34      20.553  42.318  -8.476  1.00  2.76           C  
ATOM    516  OD1 ASN A  34      21.604  41.924  -8.996  1.00  2.76           O  
ATOM    517  ND2 ASN A  34      20.496  42.735  -7.237  1.00  2.76           N  
ATOM    518  H   ASN A  34      20.012  44.388 -10.493  1.00  2.76           H  
ATOM    519  HA  ASN A  34      20.230  41.589 -11.002  1.00  2.76           H  
ATOM    520 1HB  ASN A  34      18.710  43.238  -8.964  1.00  2.76           H  
ATOM    521 2HB  ASN A  34      18.667  41.479  -8.964  1.00  2.76           H  
ATOM    522 1HD2 ASN A  34      21.325  42.741  -6.675  1.00  2.76           H  
ATOM    523 2HD2 ASN A  34      19.630  43.049  -6.852  1.00  2.76           H  
ATOM    524  N   TYR A  35      17.376  42.959 -11.833  1.00  2.80           N  
ATOM    525  CA  TYR A  35      16.092  42.642 -12.459  1.00  2.80           C  
ATOM    526  C   TYR A  35      15.808  43.453 -13.720  1.00  2.80           C  
ATOM    527  O   TYR A  35      16.206  44.607 -13.850  1.00  2.80           O  
ATOM    528  CB  TYR A  35      14.938  42.872 -11.486  1.00  2.80           C  
ATOM    529  CG  TYR A  35      15.032  42.118 -10.198  1.00  2.80           C  
ATOM    530  CD1 TYR A  35      15.640  42.707  -9.099  1.00  2.80           C  
ATOM    531  CD2 TYR A  35      14.532  40.842 -10.113  1.00  2.80           C  
ATOM    532  CE1 TYR A  35      15.731  42.015  -7.909  1.00  2.80           C  
ATOM    533  CE2 TYR A  35      14.623  40.143  -8.937  1.00  2.80           C  
ATOM    534  CZ  TYR A  35      15.215  40.722  -7.822  1.00  2.80           C  
ATOM    535  OH  TYR A  35      15.302  40.022  -6.610  1.00  2.80           O  
ATOM    536  H   TYR A  35      17.674  43.928 -11.691  1.00  2.80           H  
ATOM    537  HA  TYR A  35      16.101  41.593 -12.749  1.00  2.80           H  
ATOM    538 1HB  TYR A  35      14.869  43.927 -11.260  1.00  2.80           H  
ATOM    539 2HB  TYR A  35      14.007  42.584 -11.968  1.00  2.80           H  
ATOM    540  HD1 TYR A  35      16.041  43.720  -9.177  1.00  2.80           H  
ATOM    541  HD2 TYR A  35      14.063  40.385 -10.986  1.00  2.80           H  
ATOM    542  HE1 TYR A  35      16.203  42.479  -7.042  1.00  2.80           H  
ATOM    543  HE2 TYR A  35      14.228  39.137  -8.887  1.00  2.80           H  
ATOM    544  HH  TYR A  35      15.793  40.559  -5.972  1.00  2.80           H  
ATOM    545  N   ALA A  36      15.056  42.848 -14.641  1.00  2.69           N  
ATOM    546  CA  ALA A  36      14.595  43.534 -15.849  1.00  2.69           C  
ATOM    547  C   ALA A  36      13.310  44.331 -15.610  1.00  2.69           C  
ATOM    548  O   ALA A  36      12.831  45.027 -16.513  1.00  2.69           O  
ATOM    549  CB  ALA A  36      14.355  42.527 -16.957  1.00  2.69           C  
ATOM    550  H   ALA A  36      14.783  41.885 -14.495  1.00  2.69           H  
ATOM    551  HA  ALA A  36      15.374  44.232 -16.158  1.00  2.69           H  
ATOM    552 1HB  ALA A  36      14.042  43.052 -17.858  1.00  2.69           H  
ATOM    553 2HB  ALA A  36      15.274  41.978 -17.156  1.00  2.69           H  
ATOM    554 3HB  ALA A  36      13.574  41.833 -16.650  1.00  2.69           H  
ATOM    555  N   SER A  37      12.734  44.176 -14.421  1.00  2.48           N  
ATOM    556  CA  SER A  37      11.475  44.808 -14.042  1.00  2.48           C  
ATOM    557  C   SER A  37      11.311  44.844 -12.514  1.00  2.48           C  
ATOM    558  O   SER A  37      12.076  44.209 -11.789  1.00  2.48           O  
ATOM    559  CB  SER A  37      10.334  44.114 -14.752  1.00  2.48           C  
ATOM    560  OG  SER A  37      10.166  42.811 -14.301  1.00  2.48           O  
ATOM    561  H   SER A  37      13.202  43.599 -13.743  1.00  2.48           H  
ATOM    562  HA  SER A  37      11.482  45.830 -14.392  1.00  2.48           H  
ATOM    563 1HB  SER A  37       9.411  44.680 -14.614  1.00  2.48           H  
ATOM    564 2HB  SER A  37      10.538  44.098 -15.819  1.00  2.48           H  
ATOM    565  HG  SER A  37       9.376  42.853 -13.721  1.00  2.48           H  
ATOM    566  N   HIS A  38      10.309  45.577 -12.027  1.00  2.25           N  
ATOM    567  CA  HIS A  38      10.081  45.740 -10.586  1.00  2.25           C  
ATOM    568  C   HIS A  38       8.613  45.849 -10.225  1.00  2.25           C  
ATOM    569  O   HIS A  38       7.772  46.070 -11.084  1.00  2.25           O  
ATOM    570  CB  HIS A  38      10.693  47.049 -10.102  1.00  2.25           C  
ATOM    571  CG  HIS A  38      10.005  48.175 -10.692  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      10.318  48.642 -11.929  1.00  2.25           N  
ATOM    573  CD2 HIS A  38       8.993  48.936 -10.246  1.00  2.25           C  
ATOM    574  CE1 HIS A  38       9.544  49.623 -12.231  1.00  2.25           C  
ATOM    575  NE2 HIS A  38       8.720  49.833 -11.226  1.00  2.25           N  
ATOM    576  H   HIS A  38       9.708  46.064 -12.677  1.00  2.25           H  
ATOM    577  HA  HIS A  38      10.515  44.903 -10.043  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      10.649  47.128  -9.012  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      11.717  47.120 -10.411  1.00  2.25           H  
ATOM    580  HD1 HIS A  38      11.032  48.305 -12.544  1.00  2.25           H  
ATOM    581  HD2 HIS A  38       8.416  48.939  -9.326  1.00  2.25           H  
ATOM    582  HE1 HIS A  38       9.646  50.115 -13.200  1.00  2.25           H  
ATOM    583  N   ARG A  39       8.320  45.748  -8.935  1.00  2.03           N  
ATOM    584  CA  ARG A  39       6.967  45.959  -8.430  1.00  2.03           C  
ATOM    585  C   ARG A  39       7.014  47.114  -7.444  1.00  2.03           C  
ATOM    586  O   ARG A  39       8.100  47.536  -7.057  1.00  2.03           O  
ATOM    587  CB  ARG A  39       6.396  44.707  -7.785  1.00  2.03           C  
ATOM    588  CG  ARG A  39       7.116  44.199  -6.553  1.00  2.03           C  
ATOM    589  CD  ARG A  39       6.482  42.939  -6.052  1.00  2.03           C  
ATOM    590  NE  ARG A  39       7.171  42.392  -4.887  1.00  2.03           N  
ATOM    591  CZ  ARG A  39       6.783  41.283  -4.222  1.00  2.03           C  
ATOM    592  NH1 ARG A  39       5.700  40.641  -4.595  1.00  2.03           N  
ATOM    593  NH2 ARG A  39       7.491  40.846  -3.194  1.00  2.03           N  
ATOM    594  H   ARG A  39       9.059  45.550  -8.276  1.00  2.03           H  
ATOM    595  HA  ARG A  39       6.317  46.239  -9.260  1.00  2.03           H  
ATOM    596 1HB  ARG A  39       5.362  44.892  -7.503  1.00  2.03           H  
ATOM    597 2HB  ARG A  39       6.382  43.909  -8.504  1.00  2.03           H  
ATOM    598 1HG  ARG A  39       8.158  43.998  -6.791  1.00  2.03           H  
ATOM    599 2HG  ARG A  39       7.060  44.952  -5.763  1.00  2.03           H  
ATOM    600 1HD  ARG A  39       5.450  43.145  -5.770  1.00  2.03           H  
ATOM    601 2HD  ARG A  39       6.495  42.187  -6.843  1.00  2.03           H  
ATOM    602  HE  ARG A  39       8.009  42.862  -4.571  1.00  2.03           H  
ATOM    603 1HH1 ARG A  39       5.151  40.992  -5.366  1.00  2.03           H  
ATOM    604 2HH1 ARG A  39       5.407  39.811  -4.100  1.00  2.03           H  
ATOM    605 1HH2 ARG A  39       8.324  41.341  -2.906  1.00  2.03           H  
ATOM    606 2HH2 ARG A  39       7.200  40.018  -2.696  1.00  2.03           H  
ATOM    607  N   SER A  40       5.850  47.610  -7.030  1.00  1.83           N  
ATOM    608  CA  SER A  40       5.763  48.761  -6.127  1.00  1.83           C  
ATOM    609  C   SER A  40       6.524  49.965  -6.706  1.00  1.83           C  
ATOM    610  O   SER A  40       6.613  50.106  -7.924  1.00  1.83           O  
ATOM    611  CB  SER A  40       6.311  48.389  -4.748  1.00  1.83           C  
ATOM    612  OG  SER A  40       6.082  49.418  -3.832  1.00  1.83           O  
ATOM    613  H   SER A  40       4.995  47.200  -7.376  1.00  1.83           H  
ATOM    614  HA  SER A  40       4.714  49.039  -6.019  1.00  1.83           H  
ATOM    615 1HB  SER A  40       5.842  47.472  -4.397  1.00  1.83           H  
ATOM    616 2HB  SER A  40       7.381  48.205  -4.813  1.00  1.83           H  
ATOM    617  HG  SER A  40       5.151  49.352  -3.588  1.00  1.83           H  
ATOM    618  N   LEU A  41       7.045  50.840  -5.840  1.00  1.65           N  
ATOM    619  CA  LEU A  41       7.764  52.019  -6.315  1.00  1.65           C  
ATOM    620  C   LEU A  41       9.270  51.856  -6.115  1.00  1.65           C  
ATOM    621  O   LEU A  41      10.060  52.277  -6.956  1.00  1.65           O  
ATOM    622  CB  LEU A  41       7.273  53.300  -5.630  1.00  1.65           C  
ATOM    623  CG  LEU A  41       7.875  54.616  -6.202  1.00  1.65           C  
ATOM    624  CD1 LEU A  41       7.431  54.742  -7.681  1.00  1.65           C  
ATOM    625  CD2 LEU A  41       7.402  55.830  -5.394  1.00  1.65           C  
ATOM    626  H   LEU A  41       6.905  50.666  -4.857  1.00  1.65           H  
ATOM    627  HA  LEU A  41       7.580  52.125  -7.384  1.00  1.65           H  
ATOM    628 1HB  LEU A  41       6.191  53.357  -5.730  1.00  1.65           H  
ATOM    629 2HB  LEU A  41       7.521  53.249  -4.570  1.00  1.65           H  
ATOM    630  HG  LEU A  41       8.961  54.566  -6.166  1.00  1.65           H  
ATOM    631 1HD1 LEU A  41       7.828  55.650  -8.129  1.00  1.65           H  
ATOM    632 2HD1 LEU A  41       7.785  53.880  -8.242  1.00  1.65           H  
ATOM    633 3HD1 LEU A  41       6.346  54.778  -7.728  1.00  1.65           H  
ATOM    634 1HD2 LEU A  41       7.839  56.741  -5.823  1.00  1.65           H  
ATOM    635 2HD2 LEU A  41       6.316  55.894  -5.431  1.00  1.65           H  
ATOM    636 3HD2 LEU A  41       7.726  55.727  -4.358  1.00  1.65           H  
ATOM    637  N   SER A  42       9.690  51.321  -4.974  1.00  1.49           N  
ATOM    638  CA  SER A  42      11.120  51.198  -4.736  1.00  1.49           C  
ATOM    639  C   SER A  42      11.748  50.373  -5.854  1.00  1.49           C  
ATOM    640  O   SER A  42      11.235  49.318  -6.217  1.00  1.49           O  
ATOM    641  CB  SER A  42      11.379  50.539  -3.400  1.00  1.49           C  
ATOM    642  OG  SER A  42      12.749  50.340  -3.198  1.00  1.49           O  
ATOM    643  H   SER A  42       9.027  50.984  -4.292  1.00  1.49           H  
ATOM    644  HA  SER A  42      11.566  52.193  -4.740  1.00  1.49           H  
ATOM    645 1HB  SER A  42      10.978  51.164  -2.603  1.00  1.49           H  
ATOM    646 2HB  SER A  42      10.858  49.582  -3.361  1.00  1.49           H  
ATOM    647  HG  SER A  42      13.047  49.804  -3.939  1.00  1.49           H  
ATOM    648  N   GLY A  43      12.857  50.863  -6.399  1.00  1.37           N  
ATOM    649  CA  GLY A  43      13.564  50.189  -7.488  1.00  1.37           C  
ATOM    650  C   GLY A  43      13.074  50.650  -8.862  1.00  1.37           C  
ATOM    651  O   GLY A  43      13.710  50.384  -9.880  1.00  1.37           O  
ATOM    652  H   GLY A  43      13.219  51.740  -6.051  1.00  1.37           H  
ATOM    653 1HA  GLY A  43      14.634  50.375  -7.397  1.00  1.37           H  
ATOM    654 2HA  GLY A  43      13.421  49.114  -7.398  1.00  1.37           H  
ATOM    655  N   CYS A  44      11.967  51.377  -8.894  1.00  1.29           N  
ATOM    656  CA  CYS A  44      11.402  51.878 -10.132  1.00  1.29           C  
ATOM    657  C   CYS A  44      12.299  52.951 -10.744  1.00  1.29           C  
ATOM    658  O   CYS A  44      12.727  53.854 -10.037  1.00  1.29           O  
ATOM    659  CB  CYS A  44      10.011  52.473  -9.884  1.00  1.29           C  
ATOM    660  SG  CYS A  44       9.134  53.064 -11.331  1.00  1.29           S  
ATOM    661  H   CYS A  44      11.458  51.580  -8.033  1.00  1.29           H  
ATOM    662  HA  CYS A  44      11.297  51.043 -10.791  1.00  1.29           H  
ATOM    663 1HB  CYS A  44       9.381  51.740  -9.379  1.00  1.29           H  
ATOM    664 2HB  CYS A  44      10.107  53.311  -9.210  1.00  1.29           H  
ATOM    665  HG  CYS A  44       8.690  51.838 -11.691  1.00  1.29           H  
ATOM    666  N   PRO A  45      12.613  52.933 -12.046  1.00  1.26           N  
ATOM    667  CA  PRO A  45      13.380  53.981 -12.702  1.00  1.26           C  
ATOM    668  C   PRO A  45      12.722  55.362 -12.488  1.00  1.26           C  
ATOM    669  O   PRO A  45      13.395  56.390 -12.560  1.00  1.26           O  
ATOM    670  CB  PRO A  45      13.336  53.540 -14.171  1.00  1.26           C  
ATOM    671  CG  PRO A  45      13.159  52.042 -14.109  1.00  1.26           C  
ATOM    672  CD  PRO A  45      12.266  51.803 -12.916  1.00  1.26           C  
ATOM    673  HA  PRO A  45      14.408  53.974 -12.317  1.00  1.26           H  
ATOM    674 1HB  PRO A  45      12.524  54.040 -14.697  1.00  1.26           H  
ATOM    675 2HB  PRO A  45      14.270  53.833 -14.674  1.00  1.26           H  
ATOM    676 1HG  PRO A  45      12.710  51.673 -15.045  1.00  1.26           H  
ATOM    677 2HG  PRO A  45      14.135  51.545 -14.007  1.00  1.26           H  
ATOM    678 1HD  PRO A  45      11.216  51.848 -13.214  1.00  1.26           H  
ATOM    679 2HD  PRO A  45      12.552  50.839 -12.478  1.00  1.26           H  
ATOM    680  N   LEU A  46      11.407  55.377 -12.214  1.00  1.29           N  
ATOM    681  CA  LEU A  46      10.635  56.591 -11.955  1.00  1.29           C  
ATOM    682  C   LEU A  46      10.337  56.724 -10.455  1.00  1.29           C  
ATOM    683  O   LEU A  46       9.373  57.388 -10.076  1.00  1.29           O  
ATOM    684  CB  LEU A  46       9.269  56.555 -12.658  1.00  1.29           C  
ATOM    685  CG  LEU A  46       9.201  56.809 -14.135  1.00  1.29           C  
ATOM    686  CD1 LEU A  46       9.826  55.656 -14.866  1.00  1.29           C  
ATOM    687  CD2 LEU A  46       7.747  56.984 -14.518  1.00  1.29           C  
ATOM    688  H   LEU A  46      10.907  54.503 -12.179  1.00  1.29           H  
ATOM    689  HA  LEU A  46      11.212  57.451 -12.281  1.00  1.29           H  
ATOM    690 1HB  LEU A  46       8.813  55.603 -12.490  1.00  1.29           H  
ATOM    691 2HB  LEU A  46       8.637  57.311 -12.185  1.00  1.29           H  
ATOM    692  HG  LEU A  46       9.747  57.694 -14.390  1.00  1.29           H  
ATOM    693 1HD1 LEU A  46       9.770  55.831 -15.940  1.00  1.29           H  
ATOM    694 2HD1 LEU A  46      10.852  55.573 -14.571  1.00  1.29           H  
ATOM    695 3HD1 LEU A  46       9.304  54.743 -14.619  1.00  1.29           H  
ATOM    696 1HD2 LEU A  46       7.678  57.173 -15.582  1.00  1.29           H  
ATOM    697 2HD2 LEU A  46       7.183  56.079 -14.270  1.00  1.29           H  
ATOM    698 3HD2 LEU A  46       7.325  57.825 -13.972  1.00  1.29           H  
ATOM    699  N   ALA A  47      11.153  56.085  -9.603  1.00  1.36           N  
ATOM    700  CA  ALA A  47      10.982  56.093  -8.141  1.00  1.36           C  
ATOM    701  C   ALA A  47      11.026  57.482  -7.524  1.00  1.36           C  
ATOM    702  O   ALA A  47      10.449  57.706  -6.460  1.00  1.36           O  
ATOM    703  CB  ALA A  47      12.018  55.226  -7.451  1.00  1.36           C  
ATOM    704  H   ALA A  47      11.917  55.526  -9.975  1.00  1.36           H  
ATOM    705  HA  ALA A  47      10.014  55.675  -7.931  1.00  1.36           H  
ATOM    706 1HB  ALA A  47      11.828  55.224  -6.381  1.00  1.36           H  
ATOM    707 2HB  ALA A  47      11.957  54.211  -7.816  1.00  1.36           H  
ATOM    708 3HB  ALA A  47      13.011  55.623  -7.645  1.00  1.36           H  
ATOM    709  N   ASP A  48      11.748  58.424  -8.134  1.00  1.46           N  
ATOM    710  CA  ASP A  48      11.804  59.752  -7.539  1.00  1.46           C  
ATOM    711  C   ASP A  48      10.374  60.226  -7.440  1.00  1.46           C  
ATOM    712  O   ASP A  48       9.680  60.367  -8.454  1.00  1.46           O  
ATOM    713  CB  ASP A  48      12.634  60.730  -8.377  1.00  1.46           C  
ATOM    714  CG  ASP A  48      12.849  62.128  -7.703  1.00  1.46           C  
ATOM    715  OD1 ASP A  48      11.889  62.764  -7.245  1.00  1.46           O  
ATOM    716  OD2 ASP A  48      13.980  62.543  -7.660  1.00  1.46           O  
ATOM    717  H   ASP A  48      12.224  58.215  -8.999  1.00  1.46           H  
ATOM    718  HA  ASP A  48      12.227  59.684  -6.537  1.00  1.46           H  
ATOM    719 1HB  ASP A  48      13.613  60.290  -8.574  1.00  1.46           H  
ATOM    720 2HB  ASP A  48      12.148  60.879  -9.343  1.00  1.46           H  
ATOM    721  N   LYS A  49       9.949  60.524  -6.222  1.00  1.59           N  
ATOM    722  CA  LYS A  49       8.576  60.891  -5.969  1.00  1.59           C  
ATOM    723  C   LYS A  49       8.123  62.134  -6.723  1.00  1.59           C  
ATOM    724  O   LYS A  49       6.924  62.299  -6.951  1.00  1.59           O  
ATOM    725  CB  LYS A  49       8.350  61.046  -4.466  1.00  1.59           C  
ATOM    726  CG  LYS A  49       8.401  59.710  -3.722  1.00  1.59           C  
ATOM    727  CD  LYS A  49       8.197  59.878  -2.227  1.00  1.59           C  
ATOM    728  CE  LYS A  49       8.251  58.531  -1.515  1.00  1.59           C  
ATOM    729  NZ  LYS A  49       8.097  58.675  -0.042  1.00  1.59           N  
ATOM    730  H   LYS A  49      10.590  60.428  -5.448  1.00  1.59           H  
ATOM    731  HA  LYS A  49       7.957  60.062  -6.298  1.00  1.59           H  
ATOM    732 1HB  LYS A  49       9.109  61.705  -4.046  1.00  1.59           H  
ATOM    733 2HB  LYS A  49       7.376  61.504  -4.288  1.00  1.59           H  
ATOM    734 1HG  LYS A  49       7.620  59.055  -4.112  1.00  1.59           H  
ATOM    735 2HG  LYS A  49       9.366  59.231  -3.905  1.00  1.59           H  
ATOM    736 1HD  LYS A  49       8.975  60.526  -1.821  1.00  1.59           H  
ATOM    737 2HD  LYS A  49       7.228  60.340  -2.040  1.00  1.59           H  
ATOM    738 1HE  LYS A  49       7.451  57.896  -1.895  1.00  1.59           H  
ATOM    739 2HE  LYS A  49       9.209  58.055  -1.727  1.00  1.59           H  
ATOM    740 1HZ  LYS A  49       8.138  57.763   0.393  1.00  1.59           H  
ATOM    741 2HZ  LYS A  49       8.842  59.254   0.319  1.00  1.59           H  
ATOM    742 3HZ  LYS A  49       7.207  59.105   0.164  1.00  1.59           H  
ATOM    743  N   SER A  50       9.043  63.028  -7.117  1.00  1.71           N  
ATOM    744  CA  SER A  50       8.574  64.213  -7.827  1.00  1.71           C  
ATOM    745  C   SER A  50       8.172  63.865  -9.263  1.00  1.71           C  
ATOM    746  O   SER A  50       7.303  64.513  -9.852  1.00  1.71           O  
ATOM    747  CB  SER A  50       9.637  65.296  -7.820  1.00  1.71           C  
ATOM    748  OG  SER A  50      10.765  64.922  -8.566  1.00  1.71           O  
ATOM    749  H   SER A  50      10.051  62.872  -6.970  1.00  1.71           H  
ATOM    750  HA  SER A  50       7.693  64.596  -7.312  1.00  1.71           H  
ATOM    751 1HB  SER A  50       9.219  66.213  -8.227  1.00  1.71           H  
ATOM    752 2HB  SER A  50       9.937  65.499  -6.793  1.00  1.71           H  
ATOM    753  HG  SER A  50      11.205  64.197  -8.055  1.00  1.71           H  
ATOM    754  N   LEU A  51       8.754  62.794  -9.808  1.00  1.83           N  
ATOM    755  CA  LEU A  51       8.416  62.360 -11.151  1.00  1.83           C  
ATOM    756  C   LEU A  51       7.171  61.539 -11.052  1.00  1.83           C  
ATOM    757  O   LEU A  51       6.253  61.686 -11.854  1.00  1.83           O  
ATOM    758  CB  LEU A  51       9.531  61.575 -11.824  1.00  1.83           C  
ATOM    759  CG  LEU A  51       9.199  61.095 -13.243  1.00  1.83           C  
ATOM    760  CD1 LEU A  51       8.876  62.288 -14.133  1.00  1.83           C  
ATOM    761  CD2 LEU A  51      10.381  60.346 -13.784  1.00  1.83           C  
ATOM    762  H   LEU A  51       9.422  62.248  -9.267  1.00  1.83           H  
ATOM    763  HA  LEU A  51       8.205  63.236 -11.762  1.00  1.83           H  
ATOM    764 1HB  LEU A  51      10.420  62.198 -11.872  1.00  1.83           H  
ATOM    765 2HB  LEU A  51       9.755  60.694 -11.212  1.00  1.83           H  
ATOM    766  HG  LEU A  51       8.327  60.436 -13.213  1.00  1.83           H  
ATOM    767 1HD1 LEU A  51       8.640  61.935 -15.138  1.00  1.83           H  
ATOM    768 2HD1 LEU A  51       8.018  62.821 -13.725  1.00  1.83           H  
ATOM    769 3HD1 LEU A  51       9.733  62.958 -14.174  1.00  1.83           H  
ATOM    770 1HD2 LEU A  51      10.160  59.992 -14.790  1.00  1.83           H  
ATOM    771 2HD2 LEU A  51      11.248  61.005 -13.814  1.00  1.83           H  
ATOM    772 3HD2 LEU A  51      10.590  59.508 -13.134  1.00  1.83           H  
ATOM    773  N   ARG A  52       7.129  60.668 -10.052  1.00  1.93           N  
ATOM    774  CA  ARG A  52       5.966  59.829  -9.862  1.00  1.93           C  
ATOM    775  C   ARG A  52       4.724  60.707  -9.719  1.00  1.93           C  
ATOM    776  O   ARG A  52       3.714  60.467 -10.384  1.00  1.93           O  
ATOM    777  CB  ARG A  52       6.151  58.956  -8.628  1.00  1.93           C  
ATOM    778  CG  ARG A  52       5.024  57.998  -8.303  1.00  1.93           C  
ATOM    779  CD  ARG A  52       4.083  58.585  -7.306  1.00  1.93           C  
ATOM    780  NE  ARG A  52       3.033  57.644  -6.924  1.00  1.93           N  
ATOM    781  CZ  ARG A  52       1.937  57.948  -6.183  1.00  1.93           C  
ATOM    782  NH1 ARG A  52       1.726  59.171  -5.732  1.00  1.93           N  
ATOM    783  NH2 ARG A  52       1.059  57.002  -5.899  1.00  1.93           N  
ATOM    784  H   ARG A  52       7.930  60.590  -9.421  1.00  1.93           H  
ATOM    785  HA  ARG A  52       5.850  59.188 -10.737  1.00  1.93           H  
ATOM    786 1HB  ARG A  52       7.078  58.378  -8.728  1.00  1.93           H  
ATOM    787 2HB  ARG A  52       6.265  59.599  -7.766  1.00  1.93           H  
ATOM    788 1HG  ARG A  52       4.462  57.791  -9.207  1.00  1.93           H  
ATOM    789 2HG  ARG A  52       5.434  57.077  -7.899  1.00  1.93           H  
ATOM    790 1HD  ARG A  52       4.633  58.875  -6.412  1.00  1.93           H  
ATOM    791 2HD  ARG A  52       3.611  59.464  -7.738  1.00  1.93           H  
ATOM    792  HE  ARG A  52       3.134  56.689  -7.234  1.00  1.93           H  
ATOM    793 1HH1 ARG A  52       2.386  59.938  -5.930  1.00  1.93           H  
ATOM    794 2HH1 ARG A  52       0.901  59.364  -5.182  1.00  1.93           H  
ATOM    795 1HH2 ARG A  52       1.202  56.057  -6.231  1.00  1.93           H  
ATOM    796 2HH2 ARG A  52       0.245  57.225  -5.347  1.00  1.93           H  
ATOM    797  N   ASN A  53       4.810  61.761  -8.899  1.00  2.02           N  
ATOM    798  CA  ASN A  53       3.674  62.648  -8.709  1.00  2.02           C  
ATOM    799  C   ASN A  53       3.324  63.423  -9.981  1.00  2.02           C  
ATOM    800  O   ASN A  53       2.142  63.599 -10.289  1.00  2.02           O  
ATOM    801  CB  ASN A  53       3.951  63.579  -7.555  1.00  2.02           C  
ATOM    802  CG  ASN A  53       3.889  62.851  -6.230  1.00  2.02           C  
ATOM    803  OD1 ASN A  53       3.248  61.784  -6.103  1.00  2.02           O  
ATOM    804  ND2 ASN A  53       4.540  63.405  -5.238  1.00  2.02           N  
ATOM    805  H   ASN A  53       5.662  61.938  -8.367  1.00  2.02           H  
ATOM    806  HA  ASN A  53       2.808  62.038  -8.455  1.00  2.02           H  
ATOM    807 1HB  ASN A  53       4.947  64.015  -7.673  1.00  2.02           H  
ATOM    808 2HB  ASN A  53       3.231  64.392  -7.555  1.00  2.02           H  
ATOM    809 1HD2 ASN A  53       4.541  62.972  -4.338  1.00  2.02           H  
ATOM    810 2HD2 ASN A  53       5.043  64.254  -5.387  1.00  2.02           H  
ATOM    811  N   LEU A  54       4.331  63.841 -10.755  1.00  2.12           N  
ATOM    812  CA  LEU A  54       4.050  64.542 -12.000  1.00  2.12           C  
ATOM    813  C   LEU A  54       3.299  63.615 -12.944  1.00  2.12           C  
ATOM    814  O   LEU A  54       2.271  63.980 -13.522  1.00  2.12           O  
ATOM    815  CB  LEU A  54       5.350  65.005 -12.659  1.00  2.12           C  
ATOM    816  CG  LEU A  54       5.203  65.729 -13.992  1.00  2.12           C  
ATOM    817  CD1 LEU A  54       4.390  66.992 -13.788  1.00  2.12           C  
ATOM    818  CD2 LEU A  54       6.588  66.027 -14.549  1.00  2.12           C  
ATOM    819  H   LEU A  54       5.305  63.717 -10.472  1.00  2.12           H  
ATOM    820  HA  LEU A  54       3.427  65.408 -11.783  1.00  2.12           H  
ATOM    821 1HB  LEU A  54       5.871  65.666 -11.968  1.00  2.12           H  
ATOM    822 2HB  LEU A  54       5.978  64.131 -12.826  1.00  2.12           H  
ATOM    823  HG  LEU A  54       4.670  65.114 -14.681  1.00  2.12           H  
ATOM    824 1HD1 LEU A  54       4.274  67.509 -14.739  1.00  2.12           H  
ATOM    825 2HD1 LEU A  54       3.405  66.729 -13.396  1.00  2.12           H  
ATOM    826 3HD1 LEU A  54       4.902  67.642 -13.081  1.00  2.12           H  
ATOM    827 1HD2 LEU A  54       6.495  66.539 -15.507  1.00  2.12           H  
ATOM    828 2HD2 LEU A  54       7.133  66.660 -13.848  1.00  2.12           H  
ATOM    829 3HD2 LEU A  54       7.130  65.092 -14.687  1.00  2.12           H  
ATOM    830  N   MET A  55       3.801  62.398 -13.100  1.00  2.24           N  
ATOM    831  CA  MET A  55       3.162  61.473 -14.008  1.00  2.24           C  
ATOM    832  C   MET A  55       1.759  61.147 -13.515  1.00  2.24           C  
ATOM    833  O   MET A  55       0.833  61.015 -14.318  1.00  2.24           O  
ATOM    834  CB  MET A  55       4.011  60.222 -14.146  1.00  2.24           C  
ATOM    835  CG  MET A  55       5.362  60.438 -14.818  1.00  2.24           C  
ATOM    836  SD  MET A  55       5.218  61.026 -16.498  1.00  2.24           S  
ATOM    837  CE  MET A  55       5.392  62.765 -16.229  1.00  2.24           C  
ATOM    838  H   MET A  55       4.641  62.121 -12.595  1.00  2.24           H  
ATOM    839  HA  MET A  55       3.075  61.947 -14.983  1.00  2.24           H  
ATOM    840 1HB  MET A  55       4.183  59.777 -13.161  1.00  2.24           H  
ATOM    841 2HB  MET A  55       3.473  59.505 -14.744  1.00  2.24           H  
ATOM    842 1HG  MET A  55       5.924  61.171 -14.252  1.00  2.24           H  
ATOM    843 2HG  MET A  55       5.921  59.511 -14.816  1.00  2.24           H  
ATOM    844 1HE  MET A  55       5.322  63.296 -17.178  1.00  2.24           H  
ATOM    845 2HE  MET A  55       4.600  63.086 -15.576  1.00  2.24           H  
ATOM    846 3HE  MET A  55       6.352  62.970 -15.767  1.00  2.24           H  
ATOM    847  N   ALA A  56       1.573  61.070 -12.191  1.00  2.37           N  
ATOM    848  CA  ALA A  56       0.250  60.837 -11.638  1.00  2.37           C  
ATOM    849  C   ALA A  56      -0.688  61.985 -12.006  1.00  2.37           C  
ATOM    850  O   ALA A  56      -1.841  61.751 -12.351  1.00  2.37           O  
ATOM    851  CB  ALA A  56       0.314  60.679 -10.132  1.00  2.37           C  
ATOM    852  H   ALA A  56       2.367  61.147 -11.558  1.00  2.37           H  
ATOM    853  HA  ALA A  56      -0.142  59.921 -12.076  1.00  2.37           H  
ATOM    854 1HB  ALA A  56      -0.684  60.484  -9.744  1.00  2.37           H  
ATOM    855 2HB  ALA A  56       0.975  59.849  -9.881  1.00  2.37           H  
ATOM    856 3HB  ALA A  56       0.700  61.590  -9.691  1.00  2.37           H  
ATOM    857  N   ALA A  57      -0.183  63.229 -11.995  1.00  2.51           N  
ATOM    858  CA  ALA A  57      -0.985  64.412 -12.333  1.00  2.51           C  
ATOM    859  C   ALA A  57      -1.535  64.300 -13.746  1.00  2.51           C  
ATOM    860  O   ALA A  57      -2.651  64.734 -14.035  1.00  2.51           O  
ATOM    861  CB  ALA A  57      -0.161  65.684 -12.204  1.00  2.51           C  
ATOM    862  H   ALA A  57       0.782  63.364 -11.691  1.00  2.51           H  
ATOM    863  HA  ALA A  57      -1.819  64.462 -11.639  1.00  2.51           H  
ATOM    864 1HB  ALA A  57      -0.788  66.546 -12.436  1.00  2.51           H  
ATOM    865 2HB  ALA A  57       0.219  65.769 -11.187  1.00  2.51           H  
ATOM    866 3HB  ALA A  57       0.668  65.656 -12.895  1.00  2.51           H  
ATOM    867  N   HIS A  58      -0.758  63.668 -14.619  1.00  2.63           N  
ATOM    868  CA  HIS A  58      -1.128  63.489 -16.013  1.00  2.63           C  
ATOM    869  C   HIS A  58      -1.969  62.227 -16.258  1.00  2.63           C  
ATOM    870  O   HIS A  58      -2.272  61.896 -17.410  1.00  2.63           O  
ATOM    871  CB  HIS A  58       0.134  63.428 -16.887  1.00  2.63           C  
ATOM    872  CG  HIS A  58       0.884  64.734 -17.014  1.00  2.63           C  
ATOM    873  ND1 HIS A  58       0.394  65.804 -17.737  1.00  2.63           N  
ATOM    874  CD2 HIS A  58       2.077  65.132 -16.523  1.00  2.63           C  
ATOM    875  CE1 HIS A  58       1.259  66.801 -17.682  1.00  2.63           C  
ATOM    876  NE2 HIS A  58       2.286  66.420 -16.953  1.00  2.63           N  
ATOM    877  H   HIS A  58       0.160  63.349 -14.298  1.00  2.63           H  
ATOM    878  HA  HIS A  58      -1.720  64.342 -16.336  1.00  2.63           H  
ATOM    879 1HB  HIS A  58       0.820  62.689 -16.463  1.00  2.63           H  
ATOM    880 2HB  HIS A  58      -0.133  63.087 -17.885  1.00  2.63           H  
ATOM    881  HD2 HIS A  58       2.741  64.540 -15.911  1.00  2.63           H  
ATOM    882  HE1 HIS A  58       1.141  67.774 -18.158  1.00  2.63           H  
ATOM    883  HE2 HIS A  58       3.097  66.983 -16.744  1.00  2.63           H  
ATOM    884  N   SER A  59      -2.354  61.524 -15.190  1.00  2.72           N  
ATOM    885  CA  SER A  59      -3.162  60.319 -15.312  1.00  2.72           C  
ATOM    886  C   SER A  59      -4.504  60.557 -15.964  1.00  2.72           C  
ATOM    887  O   SER A  59      -5.219  61.514 -15.664  1.00  2.72           O  
ATOM    888  CB  SER A  59      -3.411  59.671 -13.970  1.00  2.72           C  
ATOM    889  OG  SER A  59      -4.338  58.599 -14.100  1.00  2.72           O  
ATOM    890  H   SER A  59      -2.083  61.822 -14.254  1.00  2.72           H  
ATOM    891  HA  SER A  59      -2.609  59.612 -15.932  1.00  2.72           H  
ATOM    892 1HB  SER A  59      -2.466  59.301 -13.569  1.00  2.72           H  
ATOM    893 2HB  SER A  59      -3.792  60.408 -13.275  1.00  2.72           H  
ATOM    894  HG  SER A  59      -4.288  58.103 -13.272  1.00  2.72           H  
ATOM    895  N   ALA A  60      -4.902  59.587 -16.775  1.00  2.76           N  
ATOM    896  CA  ALA A  60      -6.178  59.583 -17.478  1.00  2.76           C  
ATOM    897  C   ALA A  60      -7.375  59.643 -16.532  1.00  2.76           C  
ATOM    898  O   ALA A  60      -8.467  60.031 -16.943  1.00  2.76           O  
ATOM    899  CB  ALA A  60      -6.291  58.338 -18.333  1.00  2.76           C  
ATOM    900  H   ALA A  60      -4.261  58.825 -16.940  1.00  2.76           H  
ATOM    901  HA  ALA A  60      -6.204  60.460 -18.121  1.00  2.76           H  
ATOM    902 1HB  ALA A  60      -7.232  58.360 -18.881  1.00  2.76           H  
ATOM    903 2HB  ALA A  60      -5.459  58.301 -19.035  1.00  2.76           H  
ATOM    904 3HB  ALA A  60      -6.267  57.458 -17.688  1.00  2.76           H  
ATOM    905  N   ASP A  61      -7.194  59.226 -15.279  1.00  2.77           N  
ATOM    906  CA  ASP A  61      -8.307  59.225 -14.335  1.00  2.77           C  
ATOM    907  C   ASP A  61      -8.587  60.590 -13.691  1.00  2.77           C  
ATOM    908  O   ASP A  61      -9.668  60.813 -13.136  1.00  2.77           O  
ATOM    909  CB  ASP A  61      -8.043  58.205 -13.230  1.00  2.77           C  
ATOM    910  CG  ASP A  61      -8.077  56.749 -13.719  1.00  2.77           C  
ATOM    911  OD1 ASP A  61      -8.722  56.469 -14.706  1.00  2.77           O  
ATOM    912  OD2 ASP A  61      -7.445  55.932 -13.097  1.00  2.77           O  
ATOM    913  H   ASP A  61      -6.264  58.937 -14.968  1.00  2.77           H  
ATOM    914  HA  ASP A  61      -9.203  58.920 -14.876  1.00  2.77           H  
ATOM    915 1HB  ASP A  61      -7.065  58.403 -12.789  1.00  2.77           H  
ATOM    916 2HB  ASP A  61      -8.785  58.326 -12.440  1.00  2.77           H  
ATOM    917  N   LEU A  62      -7.648  61.530 -13.752  1.00  2.78           N  
ATOM    918  CA  LEU A  62      -7.852  62.788 -13.029  1.00  2.78           C  
ATOM    919  C   LEU A  62      -8.558  63.833 -13.872  1.00  2.78           C  
ATOM    920  O   LEU A  62      -7.957  64.836 -14.271  1.00  2.78           O  
ATOM    921  CB  LEU A  62      -6.518  63.329 -12.533  1.00  2.78           C  
ATOM    922  CG  LEU A  62      -5.746  62.376 -11.622  1.00  2.78           C  
ATOM    923  CD1 LEU A  62      -4.442  63.024 -11.231  1.00  2.78           C  
ATOM    924  CD2 LEU A  62      -6.588  62.020 -10.415  1.00  2.78           C  
ATOM    925  H   LEU A  62      -6.790  61.385 -14.288  1.00  2.78           H  
ATOM    926  HA  LEU A  62      -8.479  62.584 -12.160  1.00  2.78           H  
ATOM    927 1HB  LEU A  62      -5.884  63.541 -13.401  1.00  2.78           H  
ATOM    928 2HB  LEU A  62      -6.693  64.258 -11.992  1.00  2.78           H  
ATOM    929  HG  LEU A  62      -5.516  61.466 -12.170  1.00  2.78           H  
ATOM    930 1HD1 LEU A  62      -3.864  62.348 -10.604  1.00  2.78           H  
ATOM    931 2HD1 LEU A  62      -3.886  63.243 -12.138  1.00  2.78           H  
ATOM    932 3HD1 LEU A  62      -4.636  63.945 -10.697  1.00  2.78           H  
ATOM    933 1HD2 LEU A  62      -6.032  61.332  -9.777  1.00  2.78           H  
ATOM    934 2HD2 LEU A  62      -6.824  62.904  -9.862  1.00  2.78           H  
ATOM    935 3HD2 LEU A  62      -7.514  61.544 -10.745  1.00  2.78           H  
ATOM    936  N   LYS A  63      -9.823  63.577 -14.168  1.00  2.80           N  
ATOM    937  CA  LYS A  63     -10.580  64.458 -15.050  1.00  2.80           C  
ATOM    938  C   LYS A  63     -11.666  65.240 -14.318  1.00  2.80           C  
ATOM    939  O   LYS A  63     -12.223  64.789 -13.315  1.00  2.80           O  
ATOM    940  CB  LYS A  63     -11.140  63.643 -16.211  1.00  2.80           C  
ATOM    941  CG  LYS A  63     -10.037  62.903 -16.984  1.00  2.80           C  
ATOM    942  CD  LYS A  63      -9.064  63.857 -17.691  1.00  2.80           C  
ATOM    943  CE  LYS A  63      -7.950  63.079 -18.401  1.00  2.80           C  
ATOM    944  NZ  LYS A  63      -6.976  63.975 -19.129  1.00  2.80           N  
ATOM    945  H   LYS A  63     -10.222  62.720 -13.780  1.00  2.80           H  
ATOM    946  HA  LYS A  63      -9.893  65.193 -15.467  1.00  2.80           H  
ATOM    947 1HB  LYS A  63     -11.846  62.903 -15.832  1.00  2.80           H  
ATOM    948 2HB  LYS A  63     -11.678  64.295 -16.900  1.00  2.80           H  
ATOM    949 1HG  LYS A  63      -9.468  62.288 -16.287  1.00  2.80           H  
ATOM    950 2HG  LYS A  63     -10.485  62.242 -17.723  1.00  2.80           H  
ATOM    951 1HD  LYS A  63      -9.606  64.446 -18.426  1.00  2.80           H  
ATOM    952 2HD  LYS A  63      -8.618  64.530 -16.965  1.00  2.80           H  
ATOM    953 1HE  LYS A  63      -7.401  62.523 -17.642  1.00  2.80           H  
ATOM    954 2HE  LYS A  63      -8.389  62.375 -19.106  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63      -6.254  63.410 -19.551  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      -7.456  64.496 -19.850  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63      -6.542  64.635 -18.468  1.00  2.80           H  
ATOM    958  N   CYS A  64     -11.977  66.411 -14.855  1.00  2.83           N  
ATOM    959  CA  CYS A  64     -12.965  67.314 -14.291  1.00  2.83           C  
ATOM    960  C   CYS A  64     -14.343  66.643 -14.303  1.00  2.83           C  
ATOM    961  O   CYS A  64     -14.713  66.083 -15.330  1.00  2.83           O  
ATOM    962  CB  CYS A  64     -13.009  68.610 -15.108  1.00  2.83           C  
ATOM    963  SG  CYS A  64     -14.082  69.881 -14.456  1.00  2.83           S  
ATOM    964  H   CYS A  64     -11.480  66.702 -15.684  1.00  2.83           H  
ATOM    965  HA  CYS A  64     -12.636  67.544 -13.283  1.00  2.83           H  
ATOM    966 1HB  CYS A  64     -12.024  69.028 -15.200  1.00  2.83           H  
ATOM    967 2HB  CYS A  64     -13.346  68.383 -16.122  1.00  2.83           H  
ATOM    968  HG  CYS A  64     -13.824  70.782 -15.401  1.00  2.83           H  
ATOM    969  N   PRO A  65     -15.118  66.661 -13.194  1.00  2.84           N  
ATOM    970  CA  PRO A  65     -16.447  66.064 -13.052  1.00  2.84           C  
ATOM    971  C   PRO A  65     -17.538  66.679 -13.945  1.00  2.84           C  
ATOM    972  O   PRO A  65     -18.613  66.099 -14.107  1.00  2.84           O  
ATOM    973  CB  PRO A  65     -16.753  66.290 -11.564  1.00  2.84           C  
ATOM    974  CG  PRO A  65     -15.908  67.463 -11.157  1.00  2.84           C  
ATOM    975  CD  PRO A  65     -14.639  67.321 -11.955  1.00  2.84           C  
ATOM    976  HA  PRO A  65     -16.362  64.987 -13.259  1.00  2.84           H  
ATOM    977 1HB  PRO A  65     -17.830  66.477 -11.430  1.00  2.84           H  
ATOM    978 2HB  PRO A  65     -16.516  65.378 -10.996  1.00  2.84           H  
ATOM    979 1HG  PRO A  65     -16.447  68.393 -11.380  1.00  2.84           H  
ATOM    980 2HG  PRO A  65     -15.732  67.449 -10.071  1.00  2.84           H  
ATOM    981 1HD  PRO A  65     -14.260  68.317 -12.128  1.00  2.84           H  
ATOM    982 2HD  PRO A  65     -13.907  66.677 -11.435  1.00  2.84           H  
ATOM    983  N   THR A  66     -17.286  67.867 -14.477  1.00  2.82           N  
ATOM    984  CA  THR A  66     -18.239  68.560 -15.336  1.00  2.82           C  
ATOM    985  C   THR A  66     -18.588  67.747 -16.586  1.00  2.82           C  
ATOM    986  O   THR A  66     -17.728  67.054 -17.114  1.00  2.82           O  
ATOM    987  CB  THR A  66     -17.643  69.855 -15.878  1.00  2.82           C  
ATOM    988  OG1 THR A  66     -18.632  70.574 -16.645  1.00  2.82           O  
ATOM    989  CG2 THR A  66     -16.557  69.467 -16.800  1.00  2.82           C  
ATOM    990  H   THR A  66     -16.393  68.302 -14.303  1.00  2.82           H  
ATOM    991  HA  THR A  66     -19.111  68.785 -14.738  1.00  2.82           H  
ATOM    992  HB  THR A  66     -17.258  70.476 -15.070  1.00  2.82           H  
ATOM    993  HG1 THR A  66     -19.213  71.055 -16.041  1.00  2.82           H  
ATOM    994 1HG2 THR A  66     -16.120  70.354 -17.216  1.00  2.82           H  
ATOM    995 2HG2 THR A  66     -15.821  68.894 -16.293  1.00  2.82           H  
ATOM    996 3HG2 THR A  66     -16.957  68.858 -17.576  1.00  2.82           H  
ATOM    997  N   PRO A  67     -19.833  67.815 -17.094  1.00  2.75           N  
ATOM    998  CA  PRO A  67     -20.257  67.282 -18.382  1.00  2.75           C  
ATOM    999  C   PRO A  67     -19.476  67.854 -19.584  1.00  2.75           C  
ATOM   1000  O   PRO A  67     -19.488  67.262 -20.665  1.00  2.75           O  
ATOM   1001  CB  PRO A  67     -21.724  67.717 -18.452  1.00  2.75           C  
ATOM   1002  CG  PRO A  67     -22.159  67.857 -17.017  1.00  2.75           C  
ATOM   1003  CD  PRO A  67     -20.943  68.361 -16.282  1.00  2.75           C  
ATOM   1004  HA  PRO A  67     -20.171  66.186 -18.358  1.00  2.75           H  
ATOM   1005 1HB  PRO A  67     -21.803  68.659 -19.017  1.00  2.75           H  
ATOM   1006 2HB  PRO A  67     -22.308  66.967 -19.003  1.00  2.75           H  
ATOM   1007 1HG  PRO A  67     -23.011  68.549 -16.949  1.00  2.75           H  
ATOM   1008 2HG  PRO A  67     -22.509  66.886 -16.634  1.00  2.75           H  
ATOM   1009 1HD  PRO A  67     -20.927  69.456 -16.260  1.00  2.75           H  
ATOM   1010 2HD  PRO A  67     -20.962  67.906 -15.279  1.00  2.75           H  
ATOM   1011  N   GLY A  68     -18.849  69.030 -19.414  1.00  2.65           N  
ATOM   1012  CA  GLY A  68     -18.092  69.675 -20.493  1.00  2.65           C  
ATOM   1013  C   GLY A  68     -16.572  69.573 -20.300  1.00  2.65           C  
ATOM   1014  O   GLY A  68     -16.048  68.542 -19.873  1.00  2.65           O  
ATOM   1015  H   GLY A  68     -18.864  69.501 -18.505  1.00  2.65           H  
ATOM   1016 1HA  GLY A  68     -18.365  69.223 -21.446  1.00  2.65           H  
ATOM   1017 2HA  GLY A  68     -18.378  70.724 -20.548  1.00  2.65           H  
ATOM   1018  N   CYS A  69     -15.872  70.663 -20.634  1.00  2.55           N  
ATOM   1019  CA  CYS A  69     -14.408  70.765 -20.563  1.00  2.55           C  
ATOM   1020  C   CYS A  69     -13.724  69.721 -21.455  1.00  2.55           C  
ATOM   1021  O   CYS A  69     -14.376  69.014 -22.227  1.00  2.55           O  
ATOM   1022  CB  CYS A  69     -13.957  70.640 -19.082  1.00  2.55           C  
ATOM   1023  SG  CYS A  69     -12.182  70.931 -18.669  1.00  2.55           S  
ATOM   1024  H   CYS A  69     -16.390  71.465 -20.965  1.00  2.55           H  
ATOM   1025  HA  CYS A  69     -14.116  71.741 -20.926  1.00  2.55           H  
ATOM   1026 1HB  CYS A  69     -14.539  71.334 -18.490  1.00  2.55           H  
ATOM   1027 2HB  CYS A  69     -14.195  69.640 -18.725  1.00  2.55           H  
ATOM   1028  HG  CYS A  69     -11.674  70.397 -19.789  1.00  2.55           H  
ATOM   1029  N   ASP A  70     -12.399  69.692 -21.394  1.00  2.48           N  
ATOM   1030  CA  ASP A  70     -11.559  68.807 -22.180  1.00  2.48           C  
ATOM   1031  C   ASP A  70     -10.409  68.198 -21.378  1.00  2.48           C  
ATOM   1032  O   ASP A  70      -9.392  67.766 -21.935  1.00  2.48           O  
ATOM   1033  CB  ASP A  70     -11.035  69.622 -23.342  1.00  2.48           C  
ATOM   1034  CG  ASP A  70     -10.256  70.832 -22.841  1.00  2.48           C  
ATOM   1035  OD1 ASP A  70     -10.132  70.991 -21.621  1.00  2.48           O  
ATOM   1036  OD2 ASP A  70      -9.857  71.645 -23.647  1.00  2.48           O  
ATOM   1037  H   ASP A  70     -11.945  70.333 -20.779  1.00  2.48           H  
ATOM   1038  HA  ASP A  70     -12.180  67.994 -22.561  1.00  2.48           H  
ATOM   1039 1HB  ASP A  70     -10.381  69.007 -23.963  1.00  2.48           H  
ATOM   1040 2HB  ASP A  70     -11.869  69.959 -23.965  1.00  2.48           H  
ATOM   1041  N   GLY A  71     -10.501  68.302 -20.054  1.00  2.45           N  
ATOM   1042  CA  GLY A  71      -9.495  67.733 -19.167  1.00  2.45           C  
ATOM   1043  C   GLY A  71      -8.152  68.444 -19.290  1.00  2.45           C  
ATOM   1044  O   GLY A  71      -7.126  67.906 -18.859  1.00  2.45           O  
ATOM   1045  H   GLY A  71     -11.332  68.711 -19.657  1.00  2.45           H  
ATOM   1046 1HA  GLY A  71      -9.848  67.800 -18.137  1.00  2.45           H  
ATOM   1047 2HA  GLY A  71      -9.372  66.678 -19.396  1.00  2.45           H  
ATOM   1048  N   SER A  72      -8.140  69.636 -19.885  1.00  2.49           N  
ATOM   1049  CA  SER A  72      -6.892  70.296 -20.164  1.00  2.49           C  
ATOM   1050  C   SER A  72      -6.785  71.721 -19.602  1.00  2.49           C  
ATOM   1051  O   SER A  72      -7.747  72.314 -19.101  1.00  2.49           O  
ATOM   1052  CB  SER A  72      -6.742  70.293 -21.672  1.00  2.49           C  
ATOM   1053  OG  SER A  72      -6.796  68.956 -22.184  1.00  2.49           O  
ATOM   1054  H   SER A  72      -9.001  70.055 -20.254  1.00  2.49           H  
ATOM   1055  HA  SER A  72      -6.086  69.707 -19.727  1.00  2.49           H  
ATOM   1056 1HB  SER A  72      -7.530  70.890 -22.117  1.00  2.49           H  
ATOM   1057 2HB  SER A  72      -5.795  70.749 -21.944  1.00  2.49           H  
ATOM   1058  HG  SER A  72      -7.745  68.620 -22.059  1.00  2.49           H  
ATOM   1059  N   GLY A  73      -5.567  72.257 -19.612  1.00  2.58           N  
ATOM   1060  CA  GLY A  73      -5.311  73.643 -19.218  1.00  2.58           C  
ATOM   1061  C   GLY A  73      -5.200  73.862 -17.712  1.00  2.58           C  
ATOM   1062  O   GLY A  73      -4.172  74.308 -17.221  1.00  2.58           O  
ATOM   1063  H   GLY A  73      -4.798  71.703 -19.963  1.00  2.58           H  
ATOM   1064 1HA  GLY A  73      -4.389  73.978 -19.693  1.00  2.58           H  
ATOM   1065 2HA  GLY A  73      -6.105  74.276 -19.613  1.00  2.58           H  
ATOM   1066  N   HIS A  74      -6.280  73.602 -16.989  1.00  2.72           N  
ATOM   1067  CA  HIS A  74      -6.299  73.800 -15.531  1.00  2.72           C  
ATOM   1068  C   HIS A  74      -5.848  75.174 -15.086  1.00  2.72           C  
ATOM   1069  O   HIS A  74      -5.041  75.266 -14.157  1.00  2.72           O  
ATOM   1070  CB  HIS A  74      -5.412  72.813 -14.766  1.00  2.72           C  
ATOM   1071  CG  HIS A  74      -5.778  72.740 -13.297  1.00  2.72           C  
ATOM   1072  ND1 HIS A  74      -6.307  71.630 -12.709  1.00  2.72           N  
ATOM   1073  CD2 HIS A  74      -5.685  73.674 -12.322  1.00  2.72           C  
ATOM   1074  CE1 HIS A  74      -6.518  71.864 -11.429  1.00  2.72           C  
ATOM   1075  NE2 HIS A  74      -6.154  73.105 -11.166  1.00  2.72           N  
ATOM   1076  H   HIS A  74      -7.084  73.231 -17.490  1.00  2.72           H  
ATOM   1077  HA  HIS A  74      -7.313  73.674 -15.169  1.00  2.72           H  
ATOM   1078 1HB  HIS A  74      -5.526  71.811 -15.190  1.00  2.72           H  
ATOM   1079 2HB  HIS A  74      -4.372  73.091 -14.852  1.00  2.72           H  
ATOM   1080  HD1 HIS A  74      -6.425  70.740 -13.165  1.00  2.72           H  
ATOM   1081  HD2 HIS A  74      -5.334  74.705 -12.314  1.00  2.72           H  
ATOM   1082  HE1 HIS A  74      -6.937  71.090 -10.790  1.00  2.72           H  
ATOM   1083  N   ILE A  75      -6.342  76.232 -15.731  1.00  2.88           N  
ATOM   1084  CA  ILE A  75      -6.045  77.637 -15.399  1.00  2.88           C  
ATOM   1085  C   ILE A  75      -4.537  77.996 -15.377  1.00  2.88           C  
ATOM   1086  O   ILE A  75      -4.076  78.794 -16.192  1.00  2.88           O  
ATOM   1087  CB  ILE A  75      -6.705  77.992 -14.052  1.00  2.88           C  
ATOM   1088  CG1 ILE A  75      -8.220  77.853 -14.213  1.00  2.88           C  
ATOM   1089  CG2 ILE A  75      -6.361  79.422 -13.653  1.00  2.88           C  
ATOM   1090  CD1 ILE A  75      -8.991  77.897 -12.934  1.00  2.88           C  
ATOM   1091  H   ILE A  75      -6.969  76.048 -16.497  1.00  2.88           H  
ATOM   1092  HA  ILE A  75      -6.515  78.257 -16.161  1.00  2.88           H  
ATOM   1093  HB  ILE A  75      -6.375  77.301 -13.276  1.00  2.88           H  
ATOM   1094 1HG1 ILE A  75      -8.576  78.652 -14.855  1.00  2.88           H  
ATOM   1095 2HG1 ILE A  75      -8.427  76.902 -14.693  1.00  2.88           H  
ATOM   1096 1HG2 ILE A  75      -6.848  79.662 -12.709  1.00  2.88           H  
ATOM   1097 2HG2 ILE A  75      -5.293  79.537 -13.542  1.00  2.88           H  
ATOM   1098 3HG2 ILE A  75      -6.711  80.104 -14.425  1.00  2.88           H  
ATOM   1099 1HD1 ILE A  75     -10.056  77.778 -13.147  1.00  2.88           H  
ATOM   1100 2HD1 ILE A  75      -8.660  77.090 -12.289  1.00  2.88           H  
ATOM   1101 3HD1 ILE A  75      -8.826  78.848 -12.436  1.00  2.88           H  
ATOM   1102  N   THR A  76      -3.791  77.410 -14.437  1.00  3.04           N  
ATOM   1103  CA  THR A  76      -2.356  77.603 -14.270  1.00  3.04           C  
ATOM   1104  C   THR A  76      -1.553  76.461 -14.888  1.00  3.04           C  
ATOM   1105  O   THR A  76      -0.363  76.606 -15.174  1.00  3.04           O  
ATOM   1106  CB  THR A  76      -1.995  77.579 -12.783  1.00  3.04           C  
ATOM   1107  OG1 THR A  76      -2.319  76.267 -12.266  1.00  3.04           O  
ATOM   1108  CG2 THR A  76      -2.776  78.614 -12.018  1.00  3.04           C  
ATOM   1109  H   THR A  76      -4.267  76.773 -13.820  1.00  3.04           H  
ATOM   1110  HA  THR A  76      -2.061  78.544 -14.735  1.00  3.04           H  
ATOM   1111  HB  THR A  76      -0.927  77.762 -12.666  1.00  3.04           H  
ATOM   1112  HG1 THR A  76      -3.260  76.088 -12.430  1.00  3.04           H  
ATOM   1113 1HG2 THR A  76      -2.506  78.566 -10.964  1.00  3.04           H  
ATOM   1114 2HG2 THR A  76      -2.547  79.606 -12.409  1.00  3.04           H  
ATOM   1115 3HG2 THR A  76      -3.836  78.414 -12.127  1.00  3.04           H  
ATOM   1116  N   GLY A  77      -2.198  75.304 -15.040  1.00  3.20           N  
ATOM   1117  CA  GLY A  77      -1.550  74.093 -15.548  1.00  3.20           C  
ATOM   1118  C   GLY A  77      -0.773  73.313 -14.482  1.00  3.20           C  
ATOM   1119  O   GLY A  77      -0.208  72.252 -14.771  1.00  3.20           O  
ATOM   1120  H   GLY A  77      -3.184  75.268 -14.796  1.00  3.20           H  
ATOM   1121 1HA  GLY A  77      -2.301  73.440 -15.985  1.00  3.20           H  
ATOM   1122 2HA  GLY A  77      -0.875  74.367 -16.357  1.00  3.20           H  
ATOM   1123  N   ASN A  78      -0.813  73.777 -13.229  1.00  3.34           N  
ATOM   1124  CA  ASN A  78      -0.060  73.163 -12.132  1.00  3.34           C  
ATOM   1125  C   ASN A  78      -0.396  71.696 -11.874  1.00  3.34           C  
ATOM   1126  O   ASN A  78       0.429  70.954 -11.341  1.00  3.34           O  
ATOM   1127  CB  ASN A  78      -0.272  73.958 -10.857  1.00  3.34           C  
ATOM   1128  CG  ASN A  78       0.474  75.273 -10.855  1.00  3.34           C  
ATOM   1129  OD1 ASN A  78       1.433  75.467 -11.613  1.00  3.34           O  
ATOM   1130  ND2 ASN A  78       0.052  76.185 -10.014  1.00  3.34           N  
ATOM   1131  H   ASN A  78      -1.331  74.633 -13.030  1.00  3.34           H  
ATOM   1132  HA  ASN A  78       0.998  73.204 -12.391  1.00  3.34           H  
ATOM   1133 1HB  ASN A  78      -1.336  74.162 -10.735  1.00  3.34           H  
ATOM   1134 2HB  ASN A  78       0.046  73.363 -10.000  1.00  3.34           H  
ATOM   1135 1HD2 ASN A  78       0.508  77.073  -9.972  1.00  3.34           H  
ATOM   1136 2HD2 ASN A  78      -0.728  75.999  -9.419  1.00  3.34           H  
ATOM   1137  N   TYR A  79      -1.606  71.283 -12.226  1.00  3.46           N  
ATOM   1138  CA  TYR A  79      -2.035  69.919 -11.993  1.00  3.46           C  
ATOM   1139  C   TYR A  79      -2.379  69.187 -13.280  1.00  3.46           C  
ATOM   1140  O   TYR A  79      -3.092  68.180 -13.242  1.00  3.46           O  
ATOM   1141  CB  TYR A  79      -3.226  69.924 -11.052  1.00  3.46           C  
ATOM   1142  CG  TYR A  79      -2.890  70.580  -9.743  1.00  3.46           C  
ATOM   1143  CD1 TYR A  79      -3.158  71.926  -9.568  1.00  3.46           C  
ATOM   1144  CD2 TYR A  79      -2.296  69.853  -8.726  1.00  3.46           C  
ATOM   1145  CE1 TYR A  79      -2.839  72.547  -8.384  1.00  3.46           C  
ATOM   1146  CE2 TYR A  79      -1.972  70.475  -7.536  1.00  3.46           C  
ATOM   1147  CZ  TYR A  79      -2.242  71.818  -7.365  1.00  3.46           C  
ATOM   1148  OH  TYR A  79      -1.918  72.441  -6.180  1.00  3.46           O  
ATOM   1149  H   TYR A  79      -2.242  71.930 -12.667  1.00  3.46           H  
ATOM   1150  HA  TYR A  79      -1.219  69.375 -11.519  1.00  3.46           H  
ATOM   1151 1HB  TYR A  79      -4.044  70.459 -11.511  1.00  3.46           H  
ATOM   1152 2HB  TYR A  79      -3.557  68.905 -10.860  1.00  3.46           H  
ATOM   1153  HD1 TYR A  79      -3.619  72.495 -10.372  1.00  3.46           H  
ATOM   1154  HD2 TYR A  79      -2.079  68.793  -8.865  1.00  3.46           H  
ATOM   1155  HE1 TYR A  79      -3.049  73.608  -8.251  1.00  3.46           H  
ATOM   1156  HE2 TYR A  79      -1.502  69.906  -6.734  1.00  3.46           H  
ATOM   1157  HH  TYR A  79      -1.516  71.804  -5.584  1.00  3.46           H  
ATOM   1158  N   ALA A  80      -1.860  69.651 -14.428  1.00  3.54           N  
ATOM   1159  CA  ALA A  80      -2.186  68.963 -15.681  1.00  3.54           C  
ATOM   1160  C   ALA A  80      -3.700  69.020 -15.917  1.00  3.54           C  
ATOM   1161  O   ALA A  80      -4.193  69.982 -16.507  1.00  3.54           O  
ATOM   1162  CB  ALA A  80      -1.666  67.526 -15.684  1.00  3.54           C  
ATOM   1163  H   ALA A  80      -1.261  70.478 -14.438  1.00  3.54           H  
ATOM   1164  HA  ALA A  80      -1.701  69.499 -16.496  1.00  3.54           H  
ATOM   1165 1HB  ALA A  80      -1.903  67.066 -16.642  1.00  3.54           H  
ATOM   1166 2HB  ALA A  80      -0.588  67.539 -15.543  1.00  3.54           H  
ATOM   1167 3HB  ALA A  80      -2.091  66.935 -14.916  1.00  3.54           H  
ATOM   1168  N   SER A  81      -4.395  67.939 -15.573  1.00  3.55           N  
ATOM   1169  CA  SER A  81      -5.844  67.814 -15.743  1.00  3.55           C  
ATOM   1170  C   SER A  81      -6.528  68.296 -14.463  1.00  3.55           C  
ATOM   1171  O   SER A  81      -6.060  69.279 -13.886  1.00  3.55           O  
ATOM   1172  CB  SER A  81      -6.244  66.410 -16.142  1.00  3.55           C  
ATOM   1173  OG  SER A  81      -5.769  66.094 -17.431  1.00  3.55           O  
ATOM   1174  H   SER A  81      -3.899  67.225 -15.053  1.00  3.55           H  
ATOM   1175  HA  SER A  81      -6.158  68.479 -16.547  1.00  3.55           H  
ATOM   1176 1HB  SER A  81      -5.854  65.696 -15.415  1.00  3.55           H  
ATOM   1177 2HB  SER A  81      -7.322  66.339 -16.145  1.00  3.55           H  
ATOM   1178  HG  SER A  81      -6.173  66.780 -18.014  1.00  3.55           H  
ATOM   1179  N   HIS A  82      -7.673  67.724 -14.058  1.00  3.49           N  
ATOM   1180  CA  HIS A  82      -8.389  68.338 -12.944  1.00  3.49           C  
ATOM   1181  C   HIS A  82      -8.914  67.335 -11.942  1.00  3.49           C  
ATOM   1182  O   HIS A  82      -9.676  66.447 -12.301  1.00  3.49           O  
ATOM   1183  CB  HIS A  82      -9.635  69.066 -13.434  1.00  3.49           C  
ATOM   1184  CG  HIS A  82      -9.438  70.029 -14.512  1.00  3.49           C  
ATOM   1185  ND1 HIS A  82      -9.411  69.656 -15.839  1.00  3.49           N  
ATOM   1186  CD2 HIS A  82      -9.251  71.340 -14.493  1.00  3.49           C  
ATOM   1187  CE1 HIS A  82      -9.226  70.725 -16.578  1.00  3.49           C  
ATOM   1188  NE2 HIS A  82      -9.125  71.750 -15.789  1.00  3.49           N  
ATOM   1189  H   HIS A  82      -8.011  66.858 -14.473  1.00  3.49           H  
ATOM   1190  HA  HIS A  82      -7.740  69.032 -12.414  1.00  3.49           H  
ATOM   1191 1HB  HIS A  82     -10.333  68.331 -13.767  1.00  3.49           H  
ATOM   1192 2HB  HIS A  82     -10.099  69.591 -12.600  1.00  3.49           H  
ATOM   1193  HD2 HIS A  82      -9.207  71.950 -13.608  1.00  3.49           H  
ATOM   1194  HE1 HIS A  82      -9.167  70.760 -17.654  1.00  3.49           H  
ATOM   1195  HE2 HIS A  82      -8.976  72.698 -16.085  1.00  3.49           H  
ATOM   1196  N   ARG A  83      -8.632  67.564 -10.667  1.00  3.34           N  
ATOM   1197  CA  ARG A  83      -9.202  66.728  -9.618  1.00  3.34           C  
ATOM   1198  C   ARG A  83     -10.575  67.250  -9.174  1.00  3.34           C  
ATOM   1199  O   ARG A  83     -11.318  66.566  -8.467  1.00  3.34           O  
ATOM   1200  CB  ARG A  83      -8.250  66.643  -8.443  1.00  3.34           C  
ATOM   1201  CG  ARG A  83      -6.966  65.895  -8.768  1.00  3.34           C  
ATOM   1202  CD  ARG A  83      -6.021  65.821  -7.626  1.00  3.34           C  
ATOM   1203  NE  ARG A  83      -4.832  65.046  -7.975  1.00  3.34           N  
ATOM   1204  CZ  ARG A  83      -3.754  64.877  -7.186  1.00  3.34           C  
ATOM   1205  NH1 ARG A  83      -3.708  65.440  -5.999  1.00  3.34           N  
ATOM   1206  NH2 ARG A  83      -2.737  64.142  -7.609  1.00  3.34           N  
ATOM   1207  H   ARG A  83      -7.995  68.308 -10.422  1.00  3.34           H  
ATOM   1208  HA  ARG A  83      -9.332  65.721 -10.016  1.00  3.34           H  
ATOM   1209 1HB  ARG A  83      -7.988  67.645  -8.108  1.00  3.34           H  
ATOM   1210 2HB  ARG A  83      -8.739  66.133  -7.614  1.00  3.34           H  
ATOM   1211 1HG  ARG A  83      -7.230  64.893  -9.044  1.00  3.34           H  
ATOM   1212 2HG  ARG A  83      -6.461  66.378  -9.607  1.00  3.34           H  
ATOM   1213 1HD  ARG A  83      -5.705  66.826  -7.347  1.00  3.34           H  
ATOM   1214 2HD  ARG A  83      -6.508  65.341  -6.778  1.00  3.34           H  
ATOM   1215  HE  ARG A  83      -4.824  64.591  -8.875  1.00  3.34           H  
ATOM   1216 1HH1 ARG A  83      -4.484  65.999  -5.674  1.00  3.34           H  
ATOM   1217 2HH1 ARG A  83      -2.898  65.310  -5.409  1.00  3.34           H  
ATOM   1218 1HH2 ARG A  83      -2.776  63.705  -8.519  1.00  3.34           H  
ATOM   1219 2HH2 ARG A  83      -1.926  64.013  -7.022  1.00  3.34           H  
ATOM   1220  N   SER A  84     -10.898  68.475  -9.588  1.00  3.13           N  
ATOM   1221  CA  SER A  84     -12.173  69.105  -9.262  1.00  3.13           C  
ATOM   1222  C   SER A  84     -12.505  70.214 -10.252  1.00  3.13           C  
ATOM   1223  O   SER A  84     -11.614  70.844 -10.833  1.00  3.13           O  
ATOM   1224  CB  SER A  84     -12.139  69.677  -7.855  1.00  3.13           C  
ATOM   1225  OG  SER A  84     -11.227  70.748  -7.762  1.00  3.13           O  
ATOM   1226  H   SER A  84     -10.237  68.973 -10.158  1.00  3.13           H  
ATOM   1227  HA  SER A  84     -12.958  68.347  -9.318  1.00  3.13           H  
ATOM   1228 1HB  SER A  84     -13.133  70.014  -7.568  1.00  3.13           H  
ATOM   1229 2HB  SER A  84     -11.848  68.892  -7.158  1.00  3.13           H  
ATOM   1230  HG  SER A  84     -10.999  70.818  -6.822  1.00  3.13           H  
ATOM   1231  N   LEU A  85     -13.786  70.555 -10.336  1.00  2.89           N  
ATOM   1232  CA  LEU A  85     -14.242  71.655 -11.181  1.00  2.89           C  
ATOM   1233  C   LEU A  85     -13.667  73.004 -10.775  1.00  2.89           C  
ATOM   1234  O   LEU A  85     -13.612  73.919 -11.588  1.00  2.89           O  
ATOM   1235  CB  LEU A  85     -15.775  71.724 -11.220  1.00  2.89           C  
ATOM   1236  CG  LEU A  85     -16.478  72.157  -9.933  1.00  2.89           C  
ATOM   1237  CD1 LEU A  85     -16.544  73.678  -9.887  1.00  2.89           C  
ATOM   1238  CD2 LEU A  85     -17.883  71.555  -9.896  1.00  2.89           C  
ATOM   1239  H   LEU A  85     -14.472  70.019  -9.822  1.00  2.89           H  
ATOM   1240  HA  LEU A  85     -13.892  71.462 -12.187  1.00  2.89           H  
ATOM   1241 1HB  LEU A  85     -16.061  72.428 -11.999  1.00  2.89           H  
ATOM   1242 2HB  LEU A  85     -16.158  70.748 -11.496  1.00  2.89           H  
ATOM   1243  HG  LEU A  85     -15.909  71.814  -9.071  1.00  2.89           H  
ATOM   1244 1HD1 LEU A  85     -17.034  73.976  -8.965  1.00  2.89           H  
ATOM   1245 2HD1 LEU A  85     -15.569  74.112  -9.919  1.00  2.89           H  
ATOM   1246 3HD1 LEU A  85     -17.111  74.035 -10.744  1.00  2.89           H  
ATOM   1247 1HD2 LEU A  85     -18.392  71.863  -8.978  1.00  2.89           H  
ATOM   1248 2HD2 LEU A  85     -18.451  71.902 -10.757  1.00  2.89           H  
ATOM   1249 3HD2 LEU A  85     -17.816  70.467  -9.924  1.00  2.89           H  
ATOM   1250  N   SER A  86     -13.212  73.129  -9.528  1.00  2.65           N  
ATOM   1251  CA  SER A  86     -12.689  74.395  -9.041  1.00  2.65           C  
ATOM   1252  C   SER A  86     -11.447  74.849  -9.806  1.00  2.65           C  
ATOM   1253  O   SER A  86     -11.104  76.031  -9.784  1.00  2.65           O  
ATOM   1254  CB  SER A  86     -12.367  74.295  -7.561  1.00  2.65           C  
ATOM   1255  OG  SER A  86     -11.263  73.456  -7.315  1.00  2.65           O  
ATOM   1256  H   SER A  86     -13.245  72.333  -8.910  1.00  2.65           H  
ATOM   1257  HA  SER A  86     -13.460  75.154  -9.175  1.00  2.65           H  
ATOM   1258 1HB  SER A  86     -12.160  75.292  -7.173  1.00  2.65           H  
ATOM   1259 2HB  SER A  86     -13.237  73.914  -7.031  1.00  2.65           H  
ATOM   1260  HG  SER A  86     -11.501  72.559  -7.600  1.00  2.65           H  
ATOM   1261  N   GLY A  87     -10.759  73.916 -10.471  1.00  2.47           N  
ATOM   1262  CA  GLY A  87      -9.584  74.271 -11.248  1.00  2.47           C  
ATOM   1263  C   GLY A  87      -9.905  74.401 -12.735  1.00  2.47           C  
ATOM   1264  O   GLY A  87      -9.010  74.620 -13.553  1.00  2.47           O  
ATOM   1265  H   GLY A  87     -11.071  72.942 -10.463  1.00  2.47           H  
ATOM   1266 1HA  GLY A  87      -9.162  75.201 -10.875  1.00  2.47           H  
ATOM   1267 2HA  GLY A  87      -8.830  73.506 -11.107  1.00  2.47           H  
ATOM   1268  N   CYS A  88     -11.172  74.224 -13.100  1.00  2.39           N  
ATOM   1269  CA  CYS A  88     -11.565  74.252 -14.494  1.00  2.39           C  
ATOM   1270  C   CYS A  88     -11.767  75.682 -14.990  1.00  2.39           C  
ATOM   1271  O   CYS A  88     -12.657  76.380 -14.502  1.00  2.39           O  
ATOM   1272  CB  CYS A  88     -12.836  73.445 -14.703  1.00  2.39           C  
ATOM   1273  SG  CYS A  88     -13.443  73.407 -16.388  1.00  2.39           S  
ATOM   1274  H   CYS A  88     -11.895  74.078 -12.399  1.00  2.39           H  
ATOM   1275  HA  CYS A  88     -10.785  73.754 -15.039  1.00  2.39           H  
ATOM   1276 1HB  CYS A  88     -12.656  72.427 -14.380  1.00  2.39           H  
ATOM   1277 2HB  CYS A  88     -13.625  73.845 -14.076  1.00  2.39           H  
ATOM   1278  HG  CYS A  88     -12.484  72.603 -16.866  1.00  2.39           H  
ATOM   1279  N   PRO A  89     -11.032  76.133 -16.023  1.00  2.43           N  
ATOM   1280  CA  PRO A  89     -11.076  77.483 -16.551  1.00  2.43           C  
ATOM   1281  C   PRO A  89     -12.435  77.825 -17.145  1.00  2.43           C  
ATOM   1282  O   PRO A  89     -12.773  78.994 -17.313  1.00  2.43           O  
ATOM   1283  CB  PRO A  89      -9.982  77.462 -17.628  1.00  2.43           C  
ATOM   1284  CG  PRO A  89      -9.852  76.010 -18.026  1.00  2.43           C  
ATOM   1285  CD  PRO A  89     -10.127  75.229 -16.770  1.00  2.43           C  
ATOM   1286  HA  PRO A  89     -10.822  78.190 -15.748  1.00  2.43           H  
ATOM   1287 1HB  PRO A  89     -10.284  78.102 -18.469  1.00  2.43           H  
ATOM   1288 2HB  PRO A  89      -9.052  77.883 -17.227  1.00  2.43           H  
ATOM   1289 1HG  PRO A  89     -10.566  75.775 -18.830  1.00  2.43           H  
ATOM   1290 2HG  PRO A  89      -8.848  75.814 -18.434  1.00  2.43           H  
ATOM   1291 1HD  PRO A  89     -10.628  74.304 -17.081  1.00  2.43           H  
ATOM   1292 2HD  PRO A  89      -9.204  75.046 -16.201  1.00  2.43           H  
ATOM   1293  N   ARG A  90     -13.221  76.802 -17.467  1.00  2.62           N  
ATOM   1294  CA  ARG A  90     -14.520  77.014 -18.065  1.00  2.62           C  
ATOM   1295  C   ARG A  90     -15.654  76.969 -17.044  1.00  2.62           C  
ATOM   1296  O   ARG A  90     -16.816  77.117 -17.411  1.00  2.62           O  
ATOM   1297  CB  ARG A  90     -14.797  75.951 -19.105  1.00  2.62           C  
ATOM   1298  CG  ARG A  90     -13.883  75.943 -20.309  1.00  2.62           C  
ATOM   1299  CD  ARG A  90     -14.237  74.803 -21.145  1.00  2.62           C  
ATOM   1300  NE  ARG A  90     -13.437  74.652 -22.356  1.00  2.62           N  
ATOM   1301  CZ  ARG A  90     -12.261  73.988 -22.397  1.00  2.62           C  
ATOM   1302  NH1 ARG A  90     -11.781  73.485 -21.285  1.00  2.62           N  
ATOM   1303  NH2 ARG A  90     -11.621  73.830 -23.543  1.00  2.62           N  
ATOM   1304  H   ARG A  90     -12.916  75.854 -17.304  1.00  2.62           H  
ATOM   1305  HA  ARG A  90     -14.522  77.993 -18.548  1.00  2.62           H  
ATOM   1306 1HB  ARG A  90     -14.736  74.971 -18.642  1.00  2.62           H  
ATOM   1307 2HB  ARG A  90     -15.816  76.070 -19.469  1.00  2.62           H  
ATOM   1308 1HG  ARG A  90     -14.010  76.860 -20.881  1.00  2.62           H  
ATOM   1309 2HG  ARG A  90     -12.846  75.841 -19.991  1.00  2.62           H  
ATOM   1310 1HD  ARG A  90     -14.106  73.918 -20.543  1.00  2.62           H  
ATOM   1311 2HD  ARG A  90     -15.283  74.886 -21.437  1.00  2.62           H  
ATOM   1312  HE  ARG A  90     -13.800  75.027 -23.223  1.00  2.62           H  
ATOM   1313 1HH1 ARG A  90     -12.279  73.651 -20.425  1.00  2.62           H  
ATOM   1314 2HH1 ARG A  90     -10.909  72.922 -21.299  1.00  2.62           H  
ATOM   1315 1HH2 ARG A  90     -12.001  74.205 -24.393  1.00  2.62           H  
ATOM   1316 2HH2 ARG A  90     -10.737  73.292 -23.577  1.00  2.62           H  
ATOM   1317  N   ALA A  91     -15.348  76.801 -15.750  1.00  2.97           N  
ATOM   1318  CA  ALA A  91     -16.412  76.737 -14.734  1.00  2.97           C  
ATOM   1319  C   ALA A  91     -17.236  78.027 -14.748  1.00  2.97           C  
ATOM   1320  O   ALA A  91     -18.445  78.028 -14.523  1.00  2.97           O  
ATOM   1321  CB  ALA A  91     -15.824  76.500 -13.348  1.00  2.97           C  
ATOM   1322  H   ALA A  91     -14.377  76.696 -15.451  1.00  2.97           H  
ATOM   1323  HA  ALA A  91     -17.074  75.909 -14.984  1.00  2.97           H  
ATOM   1324 1HB  ALA A  91     -16.621  76.435 -12.614  1.00  2.97           H  
ATOM   1325 2HB  ALA A  91     -15.254  75.568 -13.346  1.00  2.97           H  
ATOM   1326 3HB  ALA A  91     -15.160  77.323 -13.091  1.00  2.97           H  
ATOM   1327  N   LYS A  92     -16.570  79.132 -15.059  1.00  3.47           N  
ATOM   1328  CA  LYS A  92     -17.162  80.461 -15.136  1.00  3.47           C  
ATOM   1329  C   LYS A  92     -18.249  80.597 -16.215  1.00  3.47           C  
ATOM   1330  O   LYS A  92     -18.992  81.579 -16.227  1.00  3.47           O  
ATOM   1331  CB  LYS A  92     -16.062  81.492 -15.373  1.00  3.47           C  
ATOM   1332  CG  LYS A  92     -15.389  81.395 -16.738  1.00  3.47           C  
ATOM   1333  CD  LYS A  92     -14.255  82.408 -16.867  1.00  3.47           C  
ATOM   1334  CE  LYS A  92     -13.594  82.334 -18.233  1.00  3.47           C  
ATOM   1335  NZ  LYS A  92     -12.461  83.285 -18.350  1.00  3.47           N  
ATOM   1336  H   LYS A  92     -15.581  79.042 -15.247  1.00  3.47           H  
ATOM   1337  HA  LYS A  92     -17.631  80.674 -14.174  1.00  3.47           H  
ATOM   1338 1HB  LYS A  92     -16.477  82.494 -15.276  1.00  3.47           H  
ATOM   1339 2HB  LYS A  92     -15.290  81.380 -14.612  1.00  3.47           H  
ATOM   1340 1HG  LYS A  92     -14.990  80.386 -16.880  1.00  3.47           H  
ATOM   1341 2HG  LYS A  92     -16.123  81.586 -17.519  1.00  3.47           H  
ATOM   1342 1HD  LYS A  92     -14.644  83.413 -16.711  1.00  3.47           H  
ATOM   1343 2HD  LYS A  92     -13.503  82.203 -16.106  1.00  3.47           H  
ATOM   1344 1HE  LYS A  92     -13.222  81.322 -18.394  1.00  3.47           H  
ATOM   1345 2HE  LYS A  92     -14.331  82.564 -19.001  1.00  3.47           H  
ATOM   1346 1HZ  LYS A  92     -12.047  83.201 -19.266  1.00  3.47           H  
ATOM   1347 2HZ  LYS A  92     -12.795  84.227 -18.214  1.00  3.47           H  
ATOM   1348 3HZ  LYS A  92     -11.770  83.065 -17.648  1.00  3.47           H  
ATOM   1349  N   LYS A  93     -18.314  79.642 -17.149  1.00  4.06           N  
ATOM   1350  CA  LYS A  93     -19.269  79.692 -18.246  1.00  4.06           C  
ATOM   1351  C   LYS A  93     -20.634  79.062 -17.936  1.00  4.06           C  
ATOM   1352  O   LYS A  93     -21.520  79.077 -18.796  1.00  4.06           O  
ATOM   1353  CB  LYS A  93     -18.682  78.996 -19.474  1.00  4.06           C  
ATOM   1354  CG  LYS A  93     -17.448  79.674 -20.068  1.00  4.06           C  
ATOM   1355  CD  LYS A  93     -16.927  78.899 -21.273  1.00  4.06           C  
ATOM   1356  CE  LYS A  93     -15.707  79.565 -21.894  1.00  4.06           C  
ATOM   1357  NZ  LYS A  93     -16.058  80.854 -22.562  1.00  4.06           N  
ATOM   1358  H   LYS A  93     -17.698  78.833 -17.095  1.00  4.06           H  
ATOM   1359  HA  LYS A  93     -19.441  80.739 -18.493  1.00  4.06           H  
ATOM   1360 1HB  LYS A  93     -18.410  77.974 -19.210  1.00  4.06           H  
ATOM   1361 2HB  LYS A  93     -19.440  78.939 -20.253  1.00  4.06           H  
ATOM   1362 1HG  LYS A  93     -17.692  80.693 -20.364  1.00  4.06           H  
ATOM   1363 2HG  LYS A  93     -16.664  79.708 -19.309  1.00  4.06           H  
ATOM   1364 1HD  LYS A  93     -16.659  77.891 -20.961  1.00  4.06           H  
ATOM   1365 2HD  LYS A  93     -17.712  78.828 -22.024  1.00  4.06           H  
ATOM   1366 1HE  LYS A  93     -14.973  79.759 -21.110  1.00  4.06           H  
ATOM   1367 2HE  LYS A  93     -15.268  78.891 -22.630  1.00  4.06           H  
ATOM   1368 1HZ  LYS A  93     -15.227  81.266 -22.962  1.00  4.06           H  
ATOM   1369 2HZ  LYS A  93     -16.731  80.678 -23.296  1.00  4.06           H  
ATOM   1370 3HZ  LYS A  93     -16.457  81.489 -21.888  1.00  4.06           H  
ATOM   1371  N   SER A  94     -20.832  78.514 -16.734  1.00  4.69           N  
ATOM   1372  CA  SER A  94     -22.128  77.890 -16.443  1.00  4.69           C  
ATOM   1373  C   SER A  94     -22.471  77.915 -14.960  1.00  4.69           C  
ATOM   1374  O   SER A  94     -21.658  78.291 -14.122  1.00  4.69           O  
ATOM   1375  CB  SER A  94     -22.151  76.450 -16.927  1.00  4.69           C  
ATOM   1376  OG  SER A  94     -21.312  75.640 -16.152  1.00  4.69           O  
ATOM   1377  H   SER A  94     -20.085  78.506 -16.034  1.00  4.69           H  
ATOM   1378  HA  SER A  94     -22.901  78.447 -16.973  1.00  4.69           H  
ATOM   1379 1HB  SER A  94     -23.168  76.066 -16.883  1.00  4.69           H  
ATOM   1380 2HB  SER A  94     -21.832  76.414 -17.966  1.00  4.69           H  
ATOM   1381  HG  SER A  94     -21.722  75.614 -15.262  1.00  4.69           H  
ATOM   1382  N   GLY A  95     -23.700  77.543 -14.618  1.00  5.28           N  
ATOM   1383  CA  GLY A  95     -24.017  77.452 -13.201  1.00  5.28           C  
ATOM   1384  C   GLY A  95     -23.162  76.330 -12.632  1.00  5.28           C  
ATOM   1385  O   GLY A  95     -22.902  75.347 -13.332  1.00  5.28           O  
ATOM   1386  H   GLY A  95     -24.379  77.283 -15.318  1.00  5.28           H  
ATOM   1387 1HA  GLY A  95     -23.792  78.395 -12.700  1.00  5.28           H  
ATOM   1388 2HA  GLY A  95     -25.076  77.235 -13.061  1.00  5.28           H  
ATOM   1389  N   VAL A  96     -22.752  76.455 -11.374  1.00  5.81           N  
ATOM   1390  CA  VAL A  96     -21.933  75.426 -10.745  1.00  5.81           C  
ATOM   1391  C   VAL A  96     -22.506  74.848  -9.465  1.00  5.81           C  
ATOM   1392  O   VAL A  96     -22.817  75.574  -8.519  1.00  5.81           O  
ATOM   1393  CB  VAL A  96     -20.527  75.979 -10.437  1.00  5.81           C  
ATOM   1394  CG1 VAL A  96     -19.734  74.955  -9.703  1.00  5.81           C  
ATOM   1395  CG2 VAL A  96     -19.792  76.329 -11.745  1.00  5.81           C  
ATOM   1396  H   VAL A  96     -23.000  77.282 -10.851  1.00  5.81           H  
ATOM   1397  HA  VAL A  96     -21.819  74.608 -11.457  1.00  5.81           H  
ATOM   1398  HB  VAL A  96     -20.616  76.863  -9.806  1.00  5.81           H  
ATOM   1399 1HG1 VAL A  96     -18.764  75.373  -9.489  1.00  5.81           H  
ATOM   1400 2HG1 VAL A  96     -20.226  74.698  -8.772  1.00  5.81           H  
ATOM   1401 3HG1 VAL A  96     -19.633  74.062 -10.315  1.00  5.81           H  
ATOM   1402 1HG2 VAL A  96     -18.801  76.712 -11.515  1.00  5.81           H  
ATOM   1403 2HG2 VAL A  96     -19.701  75.435 -12.362  1.00  5.81           H  
ATOM   1404 3HG2 VAL A  96     -20.343  77.088 -12.297  1.00  5.81           H  
ATOM   1405  N   LYS A  97     -22.611  73.526  -9.439  1.00  6.27           N  
ATOM   1406  CA  LYS A  97     -23.041  72.802  -8.259  1.00  6.27           C  
ATOM   1407  C   LYS A  97     -21.801  72.274  -7.562  1.00  6.27           C  
ATOM   1408  O   LYS A  97     -20.989  71.584  -8.175  1.00  6.27           O  
ATOM   1409  CB  LYS A  97     -23.993  71.660  -8.615  1.00  6.27           C  
ATOM   1410  CG  LYS A  97     -24.533  70.896  -7.404  1.00  6.27           C  
ATOM   1411  CD  LYS A  97     -25.530  69.816  -7.810  1.00  6.27           C  
ATOM   1412  CE  LYS A  97     -26.054  69.067  -6.590  1.00  6.27           C  
ATOM   1413  NZ  LYS A  97     -27.050  68.020  -6.965  1.00  6.27           N  
ATOM   1414  H   LYS A  97     -22.360  73.006 -10.268  1.00  6.27           H  
ATOM   1415  HA  LYS A  97     -23.549  73.489  -7.580  1.00  6.27           H  
ATOM   1416 1HB  LYS A  97     -24.845  72.054  -9.173  1.00  6.27           H  
ATOM   1417 2HB  LYS A  97     -23.480  70.946  -9.258  1.00  6.27           H  
ATOM   1418 1HG  LYS A  97     -23.702  70.417  -6.892  1.00  6.27           H  
ATOM   1419 2HG  LYS A  97     -25.013  71.591  -6.717  1.00  6.27           H  
ATOM   1420 1HD  LYS A  97     -26.369  70.272  -8.338  1.00  6.27           H  
ATOM   1421 2HD  LYS A  97     -25.043  69.107  -8.479  1.00  6.27           H  
ATOM   1422 1HE  LYS A  97     -25.218  68.593  -6.078  1.00  6.27           H  
ATOM   1423 2HE  LYS A  97     -26.527  69.777  -5.912  1.00  6.27           H  
ATOM   1424 1HZ  LYS A  97     -27.374  67.548  -6.132  1.00  6.27           H  
ATOM   1425 2HZ  LYS A  97     -27.835  68.454  -7.431  1.00  6.27           H  
ATOM   1426 3HZ  LYS A  97     -26.620  67.350  -7.585  1.00  6.27           H  
ATOM   1427  N   VAL A  98     -21.643  72.588  -6.286  1.00  6.71           N  
ATOM   1428  CA  VAL A  98     -20.448  72.157  -5.570  1.00  6.71           C  
ATOM   1429  C   VAL A  98     -20.735  71.007  -4.616  1.00  6.71           C  
ATOM   1430  O   VAL A  98     -19.832  70.495  -3.963  1.00  6.71           O  
ATOM   1431  CB  VAL A  98     -19.852  73.337  -4.803  1.00  6.71           C  
ATOM   1432  CG1 VAL A  98     -19.498  74.454  -5.790  1.00  6.71           C  
ATOM   1433  CG2 VAL A  98     -20.845  73.804  -3.757  1.00  6.71           C  
ATOM   1434  H   VAL A  98     -22.332  73.166  -5.824  1.00  6.71           H  
ATOM   1435  HA  VAL A  98     -19.710  71.822  -6.301  1.00  6.71           H  
ATOM   1436  HB  VAL A  98     -18.929  73.023  -4.314  1.00  6.71           H  
ATOM   1437 1HG1 VAL A  98     -19.059  75.293  -5.251  1.00  6.71           H  
ATOM   1438 2HG1 VAL A  98     -18.782  74.078  -6.523  1.00  6.71           H  
ATOM   1439 3HG1 VAL A  98     -20.402  74.789  -6.302  1.00  6.71           H  
ATOM   1440 1HG2 VAL A  98     -20.424  74.640  -3.199  1.00  6.71           H  
ATOM   1441 2HG2 VAL A  98     -21.769  74.119  -4.242  1.00  6.71           H  
ATOM   1442 3HG2 VAL A  98     -21.049  72.984  -3.077  1.00  6.71           H  
ATOM   1443  N   ALA A  99     -22.004  70.613  -4.544  1.00  7.15           N  
ATOM   1444  CA  ALA A  99     -22.451  69.505  -3.703  1.00  7.15           C  
ATOM   1445  C   ALA A  99     -21.834  69.524  -2.298  1.00  7.15           C  
ATOM   1446  O   ALA A  99     -21.024  68.651  -1.985  1.00  7.15           O  
ATOM   1447  CB  ALA A  99     -22.121  68.190  -4.382  1.00  7.15           C  
ATOM   1448  H   ALA A  99     -22.673  71.094  -5.121  1.00  7.15           H  
ATOM   1449  HA  ALA A  99     -23.534  69.578  -3.600  1.00  7.15           H  
ATOM   1450 1HB  ALA A  99     -22.492  67.365  -3.775  1.00  7.15           H  
ATOM   1451 2HB  ALA A  99     -22.589  68.159  -5.366  1.00  7.15           H  
ATOM   1452 3HB  ALA A  99     -21.040  68.101  -4.493  1.00  7.15           H  
ATOM   1453  N   PRO A 100     -22.204  70.480  -1.426  1.00  7.60           N  
ATOM   1454  CA  PRO A 100     -21.650  70.654  -0.098  1.00  7.60           C  
ATOM   1455  C   PRO A 100     -21.771  69.367   0.695  1.00  7.60           C  
ATOM   1456  O   PRO A 100     -22.771  68.649   0.581  1.00  7.60           O  
ATOM   1457  CB  PRO A 100     -22.547  71.740   0.509  1.00  7.60           C  
ATOM   1458  CG  PRO A 100     -23.081  72.502  -0.676  1.00  7.60           C  
ATOM   1459  CD  PRO A 100     -23.291  71.436  -1.744  1.00  7.60           C  
ATOM   1460  HA  PRO A 100     -20.599  70.979  -0.174  1.00  7.60           H  
ATOM   1461 1HB  PRO A 100     -23.340  71.265   1.106  1.00  7.60           H  
ATOM   1462 2HB  PRO A 100     -21.962  72.367   1.201  1.00  7.60           H  
ATOM   1463 1HG  PRO A 100     -24.012  73.024  -0.402  1.00  7.60           H  
ATOM   1464 2HG  PRO A 100     -22.361  73.277  -0.979  1.00  7.60           H  
ATOM   1465 1HD  PRO A 100     -24.271  70.952  -1.622  1.00  7.60           H  
ATOM   1466 2HD  PRO A 100     -23.185  71.902  -2.712  1.00  7.60           H  
ATOM   1467  N   THR A 101     -20.770  69.097   1.522  1.00  8.04           N  
ATOM   1468  CA  THR A 101     -20.750  67.894   2.341  1.00  8.04           C  
ATOM   1469  C   THR A 101     -21.688  68.036   3.508  1.00  8.04           C  
ATOM   1470  O   THR A 101     -22.017  69.157   3.885  1.00  8.04           O  
ATOM   1471  CB  THR A 101     -19.343  67.676   2.909  1.00  8.04           C  
ATOM   1472  OG1 THR A 101     -19.002  68.803   3.772  1.00  8.04           O  
ATOM   1473  CG2 THR A 101     -18.337  67.590   1.780  1.00  8.04           C  
ATOM   1474  H   THR A 101     -19.986  69.732   1.563  1.00  8.04           H  
ATOM   1475  HA  THR A 101     -21.057  67.041   1.734  1.00  8.04           H  
ATOM   1476  HB  THR A 101     -19.316  66.754   3.493  1.00  8.04           H  
ATOM   1477  HG1 THR A 101     -18.035  68.827   3.918  1.00  8.04           H  
ATOM   1478 1HG2 THR A 101     -17.337  67.444   2.193  1.00  8.04           H  
ATOM   1479 2HG2 THR A 101     -18.588  66.751   1.130  1.00  8.04           H  
ATOM   1480 3HG2 THR A 101     -18.358  68.514   1.202  1.00  8.04           H  
ATOM   1481  N   LYS A 102     -22.015  66.916   4.159  1.00  8.42           N  
ATOM   1482  CA  LYS A 102     -22.881  66.937   5.337  1.00  8.42           C  
ATOM   1483  C   LYS A 102     -22.309  67.783   6.472  1.00  8.42           C  
ATOM   1484  O   LYS A 102     -23.051  68.294   7.309  1.00  8.42           O  
ATOM   1485  CB  LYS A 102     -23.105  65.508   5.845  1.00  8.42           C  
ATOM   1486  CG  LYS A 102     -21.853  64.863   6.472  1.00  8.42           C  
ATOM   1487  CD  LYS A 102     -22.097  63.444   6.950  1.00  8.42           C  
ATOM   1488  CE  LYS A 102     -20.800  62.801   7.495  1.00  8.42           C  
ATOM   1489  NZ  LYS A 102     -20.279  63.481   8.743  1.00  8.42           N  
ATOM   1490  H   LYS A 102     -21.689  66.028   3.805  1.00  8.42           H  
ATOM   1491  HA  LYS A 102     -23.842  67.363   5.048  1.00  8.42           H  
ATOM   1492 1HB  LYS A 102     -23.887  65.514   6.603  1.00  8.42           H  
ATOM   1493 2HB  LYS A 102     -23.442  64.873   5.027  1.00  8.42           H  
ATOM   1494 1HG  LYS A 102     -21.024  64.877   5.766  1.00  8.42           H  
ATOM   1495 2HG  LYS A 102     -21.567  65.440   7.343  1.00  8.42           H  
ATOM   1496 1HD  LYS A 102     -22.846  63.454   7.741  1.00  8.42           H  
ATOM   1497 2HD  LYS A 102     -22.471  62.841   6.124  1.00  8.42           H  
ATOM   1498 1HE  LYS A 102     -21.002  61.757   7.724  1.00  8.42           H  
ATOM   1499 2HE  LYS A 102     -20.031  62.851   6.724  1.00  8.42           H  
ATOM   1500 1HZ  LYS A 102     -19.441  63.020   9.049  1.00  8.42           H  
ATOM   1501 2HZ  LYS A 102     -20.049  64.481   8.570  1.00  8.42           H  
ATOM   1502 3HZ  LYS A 102     -20.968  63.435   9.468  1.00  8.42           H  
ATOM   1503  N   ASP A 103     -20.988  67.946   6.485  1.00  8.74           N  
ATOM   1504  CA  ASP A 103     -20.329  68.718   7.516  1.00  8.74           C  
ATOM   1505  C   ASP A 103     -20.467  70.213   7.234  1.00  8.74           C  
ATOM   1506  O   ASP A 103     -20.683  71.004   8.154  1.00  8.74           O  
ATOM   1507  CB  ASP A 103     -18.859  68.315   7.596  1.00  8.74           C  
ATOM   1508  CG  ASP A 103     -18.677  66.842   8.042  1.00  8.74           C  
ATOM   1509  OD1 ASP A 103     -19.636  66.237   8.502  1.00  8.74           O  
ATOM   1510  OD2 ASP A 103     -17.600  66.333   7.901  1.00  8.74           O  
ATOM   1511  H   ASP A 103     -20.440  67.517   5.758  1.00  8.74           H  
ATOM   1512  HA  ASP A 103     -20.805  68.504   8.472  1.00  8.74           H  
ATOM   1513 1HB  ASP A 103     -18.393  68.454   6.617  1.00  8.74           H  
ATOM   1514 2HB  ASP A 103     -18.342  68.970   8.297  1.00  8.74           H  
ATOM   1515  N   ASP A 104     -20.356  70.593   5.951  1.00  9.02           N  
ATOM   1516  CA  ASP A 104     -20.466  72.002   5.566  1.00  9.02           C  
ATOM   1517  C   ASP A 104     -21.853  72.384   5.022  1.00  9.02           C  
ATOM   1518  O   ASP A 104     -22.079  73.533   4.637  1.00  9.02           O  
ATOM   1519  CB  ASP A 104     -19.406  72.343   4.519  1.00  9.02           C  
ATOM   1520  CG  ASP A 104     -17.969  72.245   5.060  1.00  9.02           C  
ATOM   1521  OD1 ASP A 104     -17.734  72.665   6.168  1.00  9.02           O  
ATOM   1522  OD2 ASP A 104     -17.125  71.746   4.351  1.00  9.02           O  
ATOM   1523  H   ASP A 104     -20.163  69.896   5.225  1.00  9.02           H  
ATOM   1524  HA  ASP A 104     -20.279  72.609   6.450  1.00  9.02           H  
ATOM   1525 1HB  ASP A 104     -19.509  71.656   3.676  1.00  9.02           H  
ATOM   1526 2HB  ASP A 104     -19.577  73.350   4.145  1.00  9.02           H  
ATOM   1527  N   LYS A 105     -22.777  71.433   5.004  1.00  9.30           N  
ATOM   1528  CA  LYS A 105     -24.132  71.630   4.503  1.00  9.30           C  
ATOM   1529  C   LYS A 105     -24.881  72.784   5.150  1.00  9.30           C  
ATOM   1530  O   LYS A 105     -24.946  72.899   6.376  1.00  9.30           O  
ATOM   1531  CB  LYS A 105     -24.938  70.337   4.686  1.00  9.30           C  
ATOM   1532  CG  LYS A 105     -26.384  70.367   4.185  1.00  9.30           C  
ATOM   1533  CD  LYS A 105     -27.023  68.975   4.320  1.00  9.30           C  
ATOM   1534  CE  LYS A 105     -28.466  68.948   3.802  1.00  9.30           C  
ATOM   1535  NZ  LYS A 105     -29.400  69.653   4.724  1.00  9.30           N  
ATOM   1536  H   LYS A 105     -22.515  70.496   5.293  1.00  9.30           H  
ATOM   1537  HA  LYS A 105     -24.062  71.841   3.436  1.00  9.30           H  
ATOM   1538 1HB  LYS A 105     -24.446  69.539   4.145  1.00  9.30           H  
ATOM   1539 2HB  LYS A 105     -24.940  70.057   5.742  1.00  9.30           H  
ATOM   1540 1HG  LYS A 105     -26.971  71.086   4.769  1.00  9.30           H  
ATOM   1541 2HG  LYS A 105     -26.402  70.673   3.141  1.00  9.30           H  
ATOM   1542 1HD  LYS A 105     -26.426  68.251   3.760  1.00  9.30           H  
ATOM   1543 2HD  LYS A 105     -27.021  68.685   5.370  1.00  9.30           H  
ATOM   1544 1HE  LYS A 105     -28.503  69.434   2.828  1.00  9.30           H  
ATOM   1545 2HE  LYS A 105     -28.791  67.914   3.694  1.00  9.30           H  
ATOM   1546 1HZ  LYS A 105     -30.340  69.645   4.368  1.00  9.30           H  
ATOM   1547 2HZ  LYS A 105     -29.395  69.225   5.629  1.00  9.30           H  
ATOM   1548 3HZ  LYS A 105     -29.127  70.641   4.831  1.00  9.30           H  
ATOM   1549  N   GLU A 106     -25.483  73.620   4.308  1.00  9.61           N  
ATOM   1550  CA  GLU A 106     -26.297  74.735   4.767  1.00  9.61           C  
ATOM   1551  C   GLU A 106     -27.589  74.704   3.960  1.00  9.61           C  
ATOM   1552  O   GLU A 106     -27.564  74.725   2.730  1.00  9.61           O  
ATOM   1553  CB  GLU A 106     -25.541  76.058   4.581  1.00  9.61           C  
ATOM   1554  CG  GLU A 106     -26.253  77.300   5.103  1.00  9.61           C  
ATOM   1555  CD  GLU A 106     -25.420  78.556   4.958  1.00  9.61           C  
ATOM   1556  OE1 GLU A 106     -24.332  78.468   4.444  1.00  9.61           O  
ATOM   1557  OE2 GLU A 106     -25.865  79.599   5.376  1.00  9.61           O  
ATOM   1558  H   GLU A 106     -25.372  73.473   3.317  1.00  9.61           H  
ATOM   1559  HA  GLU A 106     -26.539  74.602   5.822  1.00  9.61           H  
ATOM   1560 1HB  GLU A 106     -24.575  75.992   5.083  1.00  9.61           H  
ATOM   1561 2HB  GLU A 106     -25.346  76.214   3.520  1.00  9.61           H  
ATOM   1562 1HG  GLU A 106     -27.195  77.427   4.564  1.00  9.61           H  
ATOM   1563 2HG  GLU A 106     -26.487  77.150   6.154  1.00  9.61           H  
ATOM   1564  N   ASP A 107     -28.712  74.605   4.651  1.00  9.92           N  
ATOM   1565  CA  ASP A 107     -30.001  74.483   3.986  1.00  9.92           C  
ATOM   1566  C   ASP A 107     -30.381  75.729   3.172  1.00  9.92           C  
ATOM   1567  O   ASP A 107     -30.211  76.848   3.645  1.00  9.92           O  
ATOM   1568  CB  ASP A 107     -31.078  74.156   5.018  1.00  9.92           C  
ATOM   1569  CG  ASP A 107     -30.939  72.726   5.562  1.00  9.92           C  
ATOM   1570  OD1 ASP A 107     -30.168  71.949   5.011  1.00  9.92           O  
ATOM   1571  OD2 ASP A 107     -31.585  72.418   6.516  1.00  9.92           O  
ATOM   1572  H   ASP A 107     -28.665  74.600   5.661  1.00  9.92           H  
ATOM   1573  HA  ASP A 107     -29.911  73.630   3.320  1.00  9.92           H  
ATOM   1574 1HB  ASP A 107     -31.002  74.844   5.855  1.00  9.92           H  
ATOM   1575 2HB  ASP A 107     -32.072  74.276   4.586  1.00  9.92           H  
ATOM   1576  N   PRO A 108     -31.007  75.581   1.985  1.00 10.23           N  
ATOM   1577  CA  PRO A 108     -31.456  76.674   1.129  1.00 10.23           C  
ATOM   1578  C   PRO A 108     -32.526  77.514   1.817  1.00 10.23           C  
ATOM   1579  O   PRO A 108     -32.703  78.695   1.524  1.00 10.23           O  
ATOM   1580  CB  PRO A 108     -32.013  75.938  -0.097  1.00 10.23           C  
ATOM   1581  CG  PRO A 108     -32.372  74.551   0.405  1.00 10.23           C  
ATOM   1582  CD  PRO A 108     -31.337  74.236   1.465  1.00 10.23           C  
ATOM   1583  HA  PRO A 108     -30.590  77.288   0.851  1.00 10.23           H  
ATOM   1584 1HB  PRO A 108     -32.884  76.482  -0.492  1.00 10.23           H  
ATOM   1585 2HB  PRO A 108     -31.258  75.921  -0.895  1.00 10.23           H  
ATOM   1586 1HG  PRO A 108     -33.401  74.546   0.801  1.00 10.23           H  
ATOM   1587 2HG  PRO A 108     -32.353  73.832  -0.430  1.00 10.23           H  
ATOM   1588 1HD  PRO A 108     -31.812  73.602   2.227  1.00 10.23           H  
ATOM   1589 2HD  PRO A 108     -30.446  73.765   1.016  1.00 10.23           H  
ATOM   1590  N   GLU A 109     -33.182  76.922   2.809  1.00 10.47           N  
ATOM   1591  CA  GLU A 109     -34.234  77.564   3.582  1.00 10.47           C  
ATOM   1592  C   GLU A 109     -33.693  78.724   4.412  1.00 10.47           C  
ATOM   1593  O   GLU A 109     -34.450  79.584   4.868  1.00 10.47           O  
ATOM   1594  CB  GLU A 109     -34.917  76.542   4.492  1.00 10.47           C  
ATOM   1595  CG  GLU A 109     -35.703  75.472   3.735  1.00 10.47           C  
ATOM   1596  CD  GLU A 109     -36.429  74.496   4.639  1.00 10.47           C  
ATOM   1597  OE1 GLU A 109     -36.334  74.630   5.836  1.00 10.47           O  
ATOM   1598  OE2 GLU A 109     -37.075  73.615   4.123  1.00 10.47           O  
ATOM   1599  H   GLU A 109     -32.972  75.960   3.019  1.00 10.47           H  
ATOM   1600  HA  GLU A 109     -34.976  77.959   2.887  1.00 10.47           H  
ATOM   1601 1HB  GLU A 109     -34.162  76.041   5.103  1.00 10.47           H  
ATOM   1602 2HB  GLU A 109     -35.600  77.054   5.168  1.00 10.47           H  
ATOM   1603 1HG  GLU A 109     -36.432  75.966   3.094  1.00 10.47           H  
ATOM   1604 2HG  GLU A 109     -35.012  74.923   3.095  1.00 10.47           H  
ATOM   1605  N   LEU A 110     -32.380  78.721   4.632  1.00 10.63           N  
ATOM   1606  CA  LEU A 110     -31.698  79.718   5.427  1.00 10.63           C  
ATOM   1607  C   LEU A 110     -31.274  80.917   4.584  1.00 10.63           C  
ATOM   1608  O   LEU A 110     -30.756  81.909   5.112  1.00 10.63           O  
ATOM   1609  CB  LEU A 110     -30.457  79.067   6.024  1.00 10.63           C  
ATOM   1610  CG  LEU A 110     -30.748  77.866   6.919  1.00 10.63           C  
ATOM   1611  CD1 LEU A 110     -29.440  77.216   7.322  1.00 10.63           C  
ATOM   1612  CD2 LEU A 110     -31.548  78.319   8.126  1.00 10.63           C  
ATOM   1613  H   LEU A 110     -31.803  77.990   4.216  1.00 10.63           H  
ATOM   1614  HA  LEU A 110     -32.365  80.055   6.217  1.00 10.63           H  
ATOM   1615 1HB  LEU A 110     -29.808  78.738   5.214  1.00 10.63           H  
ATOM   1616 2HB  LEU A 110     -29.919  79.807   6.612  1.00 10.63           H  
ATOM   1617  HG  LEU A 110     -31.330  77.137   6.360  1.00 10.63           H  
ATOM   1618 1HD1 LEU A 110     -29.640  76.345   7.946  1.00 10.63           H  
ATOM   1619 2HD1 LEU A 110     -28.915  76.906   6.421  1.00 10.63           H  
ATOM   1620 3HD1 LEU A 110     -28.829  77.927   7.873  1.00 10.63           H  
ATOM   1621 1HD2 LEU A 110     -31.766  77.459   8.761  1.00 10.63           H  
ATOM   1622 2HD2 LEU A 110     -30.972  79.051   8.691  1.00 10.63           H  
ATOM   1623 3HD2 LEU A 110     -32.483  78.770   7.790  1.00 10.63           H  
ATOM   1624  N   MET A 111     -31.482  80.855   3.266  1.00 10.73           N  
ATOM   1625  CA  MET A 111     -31.032  81.942   2.405  1.00 10.73           C  
ATOM   1626  C   MET A 111     -32.024  83.097   2.464  1.00 10.73           C  
ATOM   1627  O   MET A 111     -32.816  83.310   1.546  1.00 10.73           O  
ATOM   1628  CB  MET A 111     -30.884  81.445   0.972  1.00 10.73           C  
ATOM   1629  CG  MET A 111     -29.857  80.325   0.785  1.00 10.73           C  
ATOM   1630  SD  MET A 111     -28.175  80.778   1.191  1.00 10.73           S  
ATOM   1631  CE  MET A 111     -28.017  80.037   2.819  1.00 10.73           C  
ATOM   1632  H   MET A 111     -31.940  80.049   2.838  1.00 10.73           H  
ATOM   1633  HA  MET A 111     -30.070  82.304   2.765  1.00 10.73           H  
ATOM   1634 1HB  MET A 111     -31.847  81.067   0.625  1.00 10.73           H  
ATOM   1635 2HB  MET A 111     -30.604  82.276   0.326  1.00 10.73           H  
ATOM   1636 1HG  MET A 111     -30.139  79.504   1.436  1.00 10.73           H  
ATOM   1637 2HG  MET A 111     -29.884  79.969  -0.242  1.00 10.73           H  
ATOM   1638 1HE  MET A 111     -27.016  80.224   3.202  1.00 10.73           H  
ATOM   1639 2HE  MET A 111     -28.738  80.474   3.492  1.00 10.73           H  
ATOM   1640 3HE  MET A 111     -28.185  78.957   2.757  1.00 10.73           H  
ATOM   1641  N   LYS A 112     -31.963  83.849   3.553  1.00 10.85           N  
ATOM   1642  CA  LYS A 112     -32.929  84.911   3.812  1.00 10.85           C  
ATOM   1643  C   LYS A 112     -32.633  86.192   3.054  1.00 10.85           C  
ATOM   1644  O   LYS A 112     -31.481  86.523   2.768  1.00 10.85           O  
ATOM   1645  CB  LYS A 112     -33.017  85.198   5.311  1.00 10.85           C  
ATOM   1646  CG  LYS A 112     -33.436  83.990   6.147  1.00 10.85           C  
ATOM   1647  CD  LYS A 112     -34.832  83.512   5.769  1.00 10.85           C  
ATOM   1648  CE  LYS A 112     -35.285  82.357   6.645  1.00 10.85           C  
ATOM   1649  NZ  LYS A 112     -36.633  81.857   6.242  1.00 10.85           N  
ATOM   1650  H   LYS A 112     -31.269  83.586   4.252  1.00 10.85           H  
ATOM   1651  HA  LYS A 112     -33.909  84.560   3.482  1.00 10.85           H  
ATOM   1652 1HB  LYS A 112     -32.044  85.533   5.672  1.00 10.85           H  
ATOM   1653 2HB  LYS A 112     -33.727  86.006   5.486  1.00 10.85           H  
ATOM   1654 1HG  LYS A 112     -32.734  83.178   5.997  1.00 10.85           H  
ATOM   1655 2HG  LYS A 112     -33.428  84.260   7.202  1.00 10.85           H  
ATOM   1656 1HD  LYS A 112     -35.542  84.333   5.865  1.00 10.85           H  
ATOM   1657 2HD  LYS A 112     -34.828  83.176   4.729  1.00 10.85           H  
ATOM   1658 1HE  LYS A 112     -34.564  81.544   6.556  1.00 10.85           H  
ATOM   1659 2HE  LYS A 112     -35.322  82.683   7.683  1.00 10.85           H  
ATOM   1660 1HZ  LYS A 112     -36.898  81.087   6.837  1.00 10.85           H  
ATOM   1661 2HZ  LYS A 112     -37.307  82.600   6.329  1.00 10.85           H  
ATOM   1662 3HZ  LYS A 112     -36.608  81.544   5.275  1.00 10.85           H  
ATOM   1663  N   CYS A 113     -33.702  86.910   2.747  1.00 11.01           N  
ATOM   1664  CA  CYS A 113     -33.635  88.183   2.039  1.00 11.01           C  
ATOM   1665  C   CYS A 113     -33.175  89.317   2.953  1.00 11.01           C  
ATOM   1666  O   CYS A 113     -33.581  89.374   4.109  1.00 11.01           O  
ATOM   1667  CB  CYS A 113     -35.006  88.563   1.529  1.00 11.01           C  
ATOM   1668  SG  CYS A 113     -35.741  87.422   0.356  1.00 11.01           S  
ATOM   1669  H   CYS A 113     -34.607  86.550   3.007  1.00 11.01           H  
ATOM   1670  HA  CYS A 113     -32.957  88.058   1.202  1.00 11.01           H  
ATOM   1671 1HB  CYS A 113     -35.675  88.651   2.383  1.00 11.01           H  
ATOM   1672 2HB  CYS A 113     -34.958  89.539   1.057  1.00 11.01           H  
ATOM   1673  N   PRO A 114     -32.351  90.256   2.457  1.00 11.23           N  
ATOM   1674  CA  PRO A 114     -31.970  91.495   3.116  1.00 11.23           C  
ATOM   1675  C   PRO A 114     -32.961  92.652   2.873  1.00 11.23           C  
ATOM   1676  O   PRO A 114     -32.693  93.789   3.264  1.00 11.23           O  
ATOM   1677  CB  PRO A 114     -30.603  91.764   2.481  1.00 11.23           C  
ATOM   1678  CG  PRO A 114     -30.742  91.254   1.063  1.00 11.23           C  
ATOM   1679  CD  PRO A 114     -31.649  90.031   1.169  1.00 11.23           C  
ATOM   1680  HA  PRO A 114     -31.862  91.305   4.194  1.00 11.23           H  
ATOM   1681 1HB  PRO A 114     -30.375  92.839   2.527  1.00 11.23           H  
ATOM   1682 2HB  PRO A 114     -29.818  91.243   3.049  1.00 11.23           H  
ATOM   1683 1HG  PRO A 114     -31.127  92.027   0.408  1.00 11.23           H  
ATOM   1684 2HG  PRO A 114     -29.748  90.992   0.673  1.00 11.23           H  
ATOM   1685 1HD  PRO A 114     -32.357  90.028   0.324  1.00 11.23           H  
ATOM   1686 2HD  PRO A 114     -31.027  89.118   1.216  1.00 11.23           H  
ATOM   1687  N   VAL A 115     -34.072  92.376   2.176  1.00 11.46           N  
ATOM   1688  CA  VAL A 115     -35.008  93.425   1.761  1.00 11.46           C  
ATOM   1689  C   VAL A 115     -36.485  93.154   2.091  1.00 11.46           C  
ATOM   1690  O   VAL A 115     -36.928  92.008   2.062  1.00 11.46           O  
ATOM   1691  CB  VAL A 115     -34.921  93.580   0.230  1.00 11.46           C  
ATOM   1692  CG1 VAL A 115     -33.558  94.056  -0.184  1.00 11.46           C  
ATOM   1693  CG2 VAL A 115     -35.222  92.231  -0.382  1.00 11.46           C  
ATOM   1694  H   VAL A 115     -34.263  91.426   1.909  1.00 11.46           H  
ATOM   1695  HA  VAL A 115     -34.676  94.340   2.242  1.00 11.46           H  
ATOM   1696  HB  VAL A 115     -35.647  94.302  -0.115  1.00 11.46           H  
ATOM   1697 1HG1 VAL A 115     -33.519  94.151  -1.268  1.00 11.46           H  
ATOM   1698 2HG1 VAL A 115     -33.359  95.026   0.275  1.00 11.46           H  
ATOM   1699 3HG1 VAL A 115     -32.821  93.359   0.132  1.00 11.46           H  
ATOM   1700 1HG2 VAL A 115     -35.184  92.301  -1.468  1.00 11.46           H  
ATOM   1701 2HG2 VAL A 115     -34.484  91.514  -0.040  1.00 11.46           H  
ATOM   1702 3HG2 VAL A 115     -36.204  91.913  -0.075  1.00 11.46           H  
ATOM   1703  N   PRO A 116     -37.307  94.211   2.282  1.00 11.66           N  
ATOM   1704  CA  PRO A 116     -38.749  94.162   2.516  1.00 11.66           C  
ATOM   1705  C   PRO A 116     -39.528  93.646   1.305  1.00 11.66           C  
ATOM   1706  O   PRO A 116     -40.681  93.243   1.422  1.00 11.66           O  
ATOM   1707  CB  PRO A 116     -39.093  95.624   2.827  1.00 11.66           C  
ATOM   1708  CG  PRO A 116     -38.009  96.434   2.162  1.00 11.66           C  
ATOM   1709  CD  PRO A 116     -36.760  95.597   2.289  1.00 11.66           C  
ATOM   1710  HA  PRO A 116     -38.945  93.527   3.393  1.00 11.66           H  
ATOM   1711 1HB  PRO A 116     -40.095  95.859   2.437  1.00 11.66           H  
ATOM   1712 2HB  PRO A 116     -39.132  95.777   3.915  1.00 11.66           H  
ATOM   1713 1HG  PRO A 116     -38.283  96.635   1.115  1.00 11.66           H  
ATOM   1714 2HG  PRO A 116     -37.915  97.413   2.656  1.00 11.66           H  
ATOM   1715 1HD  PRO A 116     -36.130  95.821   1.430  1.00 11.66           H  
ATOM   1716 2HD  PRO A 116     -36.252  95.807   3.243  1.00 11.66           H  
ATOM   1717  N   GLY A 117     -38.880  93.660   0.141  1.00 11.78           N  
ATOM   1718  CA  GLY A 117     -39.453  93.210  -1.124  1.00 11.78           C  
ATOM   1719  C   GLY A 117     -39.165  91.729  -1.378  1.00 11.78           C  
ATOM   1720  O   GLY A 117     -39.308  91.239  -2.500  1.00 11.78           O  
ATOM   1721  H   GLY A 117     -37.935  94.004   0.119  1.00 11.78           H  
ATOM   1722 1HA  GLY A 117     -40.530  93.376  -1.113  1.00 11.78           H  
ATOM   1723 2HA  GLY A 117     -39.044  93.808  -1.937  1.00 11.78           H  
ATOM   1724  N   CYS A 118     -38.739  91.032  -0.331  1.00 11.78           N  
ATOM   1725  CA  CYS A 118     -38.345  89.638  -0.383  1.00 11.78           C  
ATOM   1726  C   CYS A 118     -39.313  88.683  -1.039  1.00 11.78           C  
ATOM   1727  O   CYS A 118     -40.504  88.650  -0.725  1.00 11.78           O  
ATOM   1728  CB  CYS A 118     -38.182  89.101   1.021  1.00 11.78           C  
ATOM   1729  SG  CYS A 118     -37.638  87.356   1.083  1.00 11.78           S  
ATOM   1730  H   CYS A 118     -38.616  91.507   0.561  1.00 11.78           H  
ATOM   1731  HA  CYS A 118     -37.395  89.587  -0.913  1.00 11.78           H  
ATOM   1732 1HB  CYS A 118     -37.500  89.716   1.571  1.00 11.78           H  
ATOM   1733 2HB  CYS A 118     -39.142  89.165   1.531  1.00 11.78           H  
ATOM   1734  N   VAL A 119     -38.758  87.861  -1.916  1.00 11.68           N  
ATOM   1735  CA  VAL A 119     -39.491  86.816  -2.603  1.00 11.68           C  
ATOM   1736  C   VAL A 119     -39.281  85.492  -1.867  1.00 11.68           C  
ATOM   1737  O   VAL A 119     -40.226  84.753  -1.596  1.00 11.68           O  
ATOM   1738  CB  VAL A 119     -39.013  86.706  -4.056  1.00 11.68           C  
ATOM   1739  CG1 VAL A 119     -39.705  85.549  -4.750  1.00 11.68           C  
ATOM   1740  CG2 VAL A 119     -39.299  88.021  -4.764  1.00 11.68           C  
ATOM   1741  H   VAL A 119     -37.777  87.982  -2.112  1.00 11.68           H  
ATOM   1742  HA  VAL A 119     -40.552  87.066  -2.596  1.00 11.68           H  
ATOM   1743  HB  VAL A 119     -37.943  86.508  -4.070  1.00 11.68           H  
ATOM   1744 1HG1 VAL A 119     -39.352  85.476  -5.777  1.00 11.68           H  
ATOM   1745 2HG1 VAL A 119     -39.480  84.622  -4.222  1.00 11.68           H  
ATOM   1746 3HG1 VAL A 119     -40.782  85.715  -4.747  1.00 11.68           H  
ATOM   1747 1HG2 VAL A 119     -38.954  87.964  -5.795  1.00 11.68           H  
ATOM   1748 2HG2 VAL A 119     -40.372  88.214  -4.749  1.00 11.68           H  
ATOM   1749 3HG2 VAL A 119     -38.779  88.835  -4.251  1.00 11.68           H  
ATOM   1750  N   GLY A 120     -38.026  85.188  -1.550  1.00 11.54           N  
ATOM   1751  CA  GLY A 120     -37.677  83.963  -0.843  1.00 11.54           C  
ATOM   1752  C   GLY A 120     -38.580  83.746   0.373  1.00 11.54           C  
ATOM   1753  O   GLY A 120     -38.096  83.514   1.484  1.00 11.54           O  
ATOM   1754  H   GLY A 120     -37.291  85.834  -1.787  1.00 11.54           H  
ATOM   1755 1HA  GLY A 120     -37.760  83.115  -1.521  1.00 11.54           H  
ATOM   1756 2HA  GLY A 120     -36.637  84.020  -0.519  1.00 11.54           H  
TER    1757
ENDMDL

REMARK ID 643610 MODEL 2 line_14-15_sample27
PFRMAT TS
TARGET line_14-15_sample27
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   LEU A   1       1.187  -0.850   0.072  1.00 20.04           N  
ATOM      2  CA  LEU A   1       1.551   0.153  -0.920  1.00 20.04           C  
ATOM      3  C   LEU A   1       1.599   1.527  -0.261  1.00 20.04           C  
ATOM      4  O   LEU A   1       1.750   1.630   0.956  1.00 20.04           O  
ATOM      5  CB  LEU A   1       0.535   0.135  -2.072  1.00 20.04           C  
ATOM      6  CG  LEU A   1       0.384  -1.207  -2.804  1.00 20.04           C  
ATOM      7  CD1 LEU A   1      -0.708  -1.085  -3.859  1.00 20.04           C  
ATOM      8  CD2 LEU A   1       1.716  -1.584  -3.442  1.00 20.04           C  
ATOM      9 1H   LEU A   1       0.722  -1.622  -0.382  1.00 20.04           H  
ATOM     10 2H   LEU A   1       2.019  -1.182   0.537  1.00 20.04           H  
ATOM     11 3H   LEU A   1       0.566  -0.431   0.750  1.00 20.04           H  
ATOM     12  HA  LEU A   1       2.541  -0.079  -1.311  1.00 20.04           H  
ATOM     13 1HB  LEU A   1      -0.442   0.420  -1.681  1.00 20.04           H  
ATOM     14 2HB  LEU A   1       0.832   0.861  -2.820  1.00 20.04           H  
ATOM     15  HG  LEU A   1       0.089  -1.980  -2.095  1.00 20.04           H  
ATOM     16 1HD1 LEU A   1      -0.823  -2.038  -4.376  1.00 20.04           H  
ATOM     17 2HD1 LEU A   1      -1.650  -0.818  -3.379  1.00 20.04           H  
ATOM     18 3HD1 LEU A   1      -0.435  -0.313  -4.578  1.00 20.04           H  
ATOM     19 1HD2 LEU A   1       1.614  -2.538  -3.961  1.00 20.04           H  
ATOM     20 2HD2 LEU A   1       2.010  -0.813  -4.155  1.00 20.04           H  
ATOM     21 3HD2 LEU A   1       2.479  -1.671  -2.668  1.00 20.04           H  
ATOM     22  N   THR A   2       1.484   2.586  -1.054  1.00 17.52           N  
ATOM     23  CA  THR A   2       1.501   3.934  -0.498  1.00 17.52           C  
ATOM     24  C   THR A   2       0.337   4.184   0.455  1.00 17.52           C  
ATOM     25  O   THR A   2      -0.822   3.910   0.134  1.00 17.52           O  
ATOM     26  CB  THR A   2       1.495   4.989  -1.616  1.00 17.52           C  
ATOM     27  OG1 THR A   2       2.657   4.818  -2.441  1.00 17.52           O  
ATOM     28  CG2 THR A   2       1.466   6.409  -1.031  1.00 17.52           C  
ATOM     29  H   THR A   2       1.378   2.474  -2.050  1.00 17.52           H  
ATOM     30  HA  THR A   2       2.423   4.056   0.071  1.00 17.52           H  
ATOM     31  HB  THR A   2       0.625   4.838  -2.229  1.00 17.52           H  
ATOM     32  HG1 THR A   2       2.660   5.488  -3.132  1.00 17.52           H  
ATOM     33 1HG2 THR A   2       1.457   7.134  -1.841  1.00 17.52           H  
ATOM     34 2HG2 THR A   2       0.569   6.541  -0.426  1.00 17.52           H  
ATOM     35 3HG2 THR A   2       2.344   6.568  -0.413  1.00 17.52           H  
ATOM     36  N   ASN A   3       0.661   4.716   1.624  1.00 15.05           N  
ATOM     37  CA  ASN A   3      -0.322   5.049   2.642  1.00 15.05           C  
ATOM     38  C   ASN A   3      -0.864   6.457   2.440  1.00 15.05           C  
ATOM     39  O   ASN A   3      -0.274   7.429   2.914  1.00 15.05           O  
ATOM     40  CB  ASN A   3       0.271   4.895   4.027  1.00 15.05           C  
ATOM     41  CG  ASN A   3       0.576   3.456   4.365  1.00 15.05           C  
ATOM     42  OD1 ASN A   3      -0.238   2.559   4.116  1.00 15.05           O  
ATOM     43  ND2 ASN A   3       1.734   3.221   4.928  1.00 15.05           N  
ATOM     44  H   ASN A   3       1.636   4.896   1.812  1.00 15.05           H  
ATOM     45  HA  ASN A   3      -1.165   4.362   2.546  1.00 15.05           H  
ATOM     46 1HB  ASN A   3       1.191   5.476   4.095  1.00 15.05           H  
ATOM     47 2HB  ASN A   3      -0.426   5.293   4.765  1.00 15.05           H  
ATOM     48 1HD2 ASN A   3       1.991   2.284   5.170  1.00 15.05           H  
ATOM     49 2HD2 ASN A   3       2.364   3.974   5.111  1.00 15.05           H  
ATOM     50  N   PHE A   4      -1.956   6.583   1.705  1.00 12.92           N  
ATOM     51  CA  PHE A   4      -2.480   7.908   1.407  1.00 12.92           C  
ATOM     52  C   PHE A   4      -3.352   8.404   2.551  1.00 12.92           C  
ATOM     53  O   PHE A   4      -4.330   7.753   2.924  1.00 12.92           O  
ATOM     54  CB  PHE A   4      -3.324   7.892   0.137  1.00 12.92           C  
ATOM     55  CG  PHE A   4      -2.559   7.650  -1.124  1.00 12.92           C  
ATOM     56  CD1 PHE A   4      -2.422   6.369  -1.624  1.00 12.92           C  
ATOM     57  CD2 PHE A   4      -1.983   8.700  -1.820  1.00 12.92           C  
ATOM     58  CE1 PHE A   4      -1.737   6.142  -2.794  1.00 12.92           C  
ATOM     59  CE2 PHE A   4      -1.289   8.475  -2.991  1.00 12.92           C  
ATOM     60  CZ  PHE A   4      -1.168   7.192  -3.480  1.00 12.92           C  
ATOM     61  H   PHE A   4      -2.407   5.755   1.334  1.00 12.92           H  
ATOM     62  HA  PHE A   4      -1.645   8.599   1.277  1.00 12.92           H  
ATOM     63 1HB  PHE A   4      -4.086   7.118   0.222  1.00 12.92           H  
ATOM     64 2HB  PHE A   4      -3.844   8.847   0.042  1.00 12.92           H  
ATOM     65  HD1 PHE A   4      -2.867   5.531  -1.083  1.00 12.92           H  
ATOM     66  HD2 PHE A   4      -2.086   9.715  -1.432  1.00 12.92           H  
ATOM     67  HE1 PHE A   4      -1.643   5.126  -3.173  1.00 12.92           H  
ATOM     68  HE2 PHE A   4      -0.841   9.309  -3.531  1.00 12.92           H  
ATOM     69  HZ  PHE A   4      -0.624   7.009  -4.405  1.00 12.92           H  
ATOM     70  N   LYS A   5      -2.993   9.550   3.113  1.00 11.25           N  
ATOM     71  CA  LYS A   5      -3.744  10.121   4.223  1.00 11.25           C  
ATOM     72  C   LYS A   5      -4.833  11.049   3.722  1.00 11.25           C  
ATOM     73  O   LYS A   5      -4.574  11.934   2.906  1.00 11.25           O  
ATOM     74  CB  LYS A   5      -2.823  10.877   5.182  1.00 11.25           C  
ATOM     75  CG  LYS A   5      -3.538  11.439   6.411  1.00 11.25           C  
ATOM     76  CD  LYS A   5      -2.573  12.117   7.372  1.00 11.25           C  
ATOM     77  CE  LYS A   5      -3.319  12.699   8.565  1.00 11.25           C  
ATOM     78  NZ  LYS A   5      -2.396  13.365   9.525  1.00 11.25           N  
ATOM     79  H   LYS A   5      -2.172  10.028   2.770  1.00 11.25           H  
ATOM     80  HA  LYS A   5      -4.224   9.311   4.772  1.00 11.25           H  
ATOM     81 1HB  LYS A   5      -2.031  10.213   5.526  1.00 11.25           H  
ATOM     82 2HB  LYS A   5      -2.352  11.708   4.657  1.00 11.25           H  
ATOM     83 1HG  LYS A   5      -4.288  12.169   6.094  1.00 11.25           H  
ATOM     84 2HG  LYS A   5      -4.049  10.631   6.931  1.00 11.25           H  
ATOM     85 1HD  LYS A   5      -1.840  11.392   7.728  1.00 11.25           H  
ATOM     86 2HD  LYS A   5      -2.048  12.919   6.855  1.00 11.25           H  
ATOM     87 1HE  LYS A   5      -4.047  13.429   8.207  1.00 11.25           H  
ATOM     88 2HE  LYS A   5      -3.848  11.898   9.081  1.00 11.25           H  
ATOM     89 1HZ  LYS A   5      -2.926  13.737  10.300  1.00 11.25           H  
ATOM     90 2HZ  LYS A   5      -1.725  12.692   9.869  1.00 11.25           H  
ATOM     91 3HZ  LYS A   5      -1.908  14.116   9.059  1.00 11.25           H  
ATOM     92  N   LEU A   6      -6.049  10.842   4.204  1.00 10.05           N  
ATOM     93  CA  LEU A   6      -7.158  11.696   3.824  1.00 10.05           C  
ATOM     94  C   LEU A   6      -7.484  12.650   4.957  1.00 10.05           C  
ATOM     95  O   LEU A   6      -7.329  12.305   6.131  1.00 10.05           O  
ATOM     96  CB  LEU A   6      -8.388  10.864   3.482  1.00 10.05           C  
ATOM     97  CG  LEU A   6      -8.201   9.846   2.366  1.00 10.05           C  
ATOM     98  CD1 LEU A   6      -9.488   9.062   2.193  1.00 10.05           C  
ATOM     99  CD2 LEU A   6      -7.815  10.567   1.090  1.00 10.05           C  
ATOM    100  H   LEU A   6      -6.201  10.083   4.851  1.00 10.05           H  
ATOM    101  HA  LEU A   6      -6.874  12.282   2.951  1.00 10.05           H  
ATOM    102 1HB  LEU A   6      -8.721  10.339   4.374  1.00 10.05           H  
ATOM    103 2HB  LEU A   6      -9.169  11.545   3.169  1.00 10.05           H  
ATOM    104  HG  LEU A   6      -7.408   9.142   2.637  1.00 10.05           H  
ATOM    105 1HD1 LEU A   6      -9.360   8.324   1.401  1.00 10.05           H  
ATOM    106 2HD1 LEU A   6      -9.734   8.555   3.125  1.00 10.05           H  
ATOM    107 3HD1 LEU A   6     -10.294   9.741   1.926  1.00 10.05           H  
ATOM    108 1HD2 LEU A   6      -7.676   9.840   0.289  1.00 10.05           H  
ATOM    109 2HD2 LEU A   6      -8.604  11.268   0.815  1.00 10.05           H  
ATOM    110 3HD2 LEU A   6      -6.882  11.114   1.248  1.00 10.05           H  
ATOM    111  N   LYS A   7      -7.958  13.833   4.604  1.00  9.23           N  
ATOM    112  CA  LYS A   7      -8.381  14.824   5.580  1.00  9.23           C  
ATOM    113  C   LYS A   7      -9.538  15.623   5.021  1.00  9.23           C  
ATOM    114  O   LYS A   7      -9.507  16.045   3.864  1.00  9.23           O  
ATOM    115  CB  LYS A   7      -7.225  15.751   5.959  1.00  9.23           C  
ATOM    116  CG  LYS A   7      -7.564  16.760   7.059  1.00  9.23           C  
ATOM    117  CD  LYS A   7      -6.343  17.576   7.469  1.00  9.23           C  
ATOM    118  CE  LYS A   7      -6.696  18.581   8.556  1.00  9.23           C  
ATOM    119  NZ  LYS A   7      -5.515  19.388   8.971  1.00  9.23           N  
ATOM    120  H   LYS A   7      -8.043  14.053   3.622  1.00  9.23           H  
ATOM    121  HA  LYS A   7      -8.731  14.311   6.476  1.00  9.23           H  
ATOM    122 1HB  LYS A   7      -6.377  15.153   6.299  1.00  9.23           H  
ATOM    123 2HB  LYS A   7      -6.904  16.310   5.081  1.00  9.23           H  
ATOM    124 1HG  LYS A   7      -8.340  17.441   6.703  1.00  9.23           H  
ATOM    125 2HG  LYS A   7      -7.946  16.230   7.931  1.00  9.23           H  
ATOM    126 1HD  LYS A   7      -5.565  16.908   7.838  1.00  9.23           H  
ATOM    127 2HD  LYS A   7      -5.957  18.113   6.603  1.00  9.23           H  
ATOM    128 1HE  LYS A   7      -7.470  19.250   8.184  1.00  9.23           H  
ATOM    129 2HE  LYS A   7      -7.080  18.045   9.424  1.00  9.23           H  
ATOM    130 1HZ  LYS A   7      -5.789  20.041   9.691  1.00  9.23           H  
ATOM    131 2HZ  LYS A   7      -4.796  18.775   9.328  1.00  9.23           H  
ATOM    132 3HZ  LYS A   7      -5.158  19.896   8.174  1.00  9.23           H  
ATOM    133  N   PHE A   8     -10.558  15.821   5.841  1.00  8.65           N  
ATOM    134  CA  PHE A   8     -11.738  16.549   5.419  1.00  8.65           C  
ATOM    135  C   PHE A   8     -12.035  17.674   6.397  1.00  8.65           C  
ATOM    136  O   PHE A   8     -11.687  17.585   7.576  1.00  8.65           O  
ATOM    137  CB  PHE A   8     -12.918  15.583   5.333  1.00  8.65           C  
ATOM    138  CG  PHE A   8     -12.657  14.438   4.371  1.00  8.65           C  
ATOM    139  CD1 PHE A   8     -12.067  13.255   4.825  1.00  8.65           C  
ATOM    140  CD2 PHE A   8     -12.964  14.542   3.026  1.00  8.65           C  
ATOM    141  CE1 PHE A   8     -11.806  12.215   3.957  1.00  8.65           C  
ATOM    142  CE2 PHE A   8     -12.698  13.500   2.157  1.00  8.65           C  
ATOM    143  CZ  PHE A   8     -12.118  12.337   2.624  1.00  8.65           C  
ATOM    144  H   PHE A   8     -10.517  15.449   6.780  1.00  8.65           H  
ATOM    145  HA  PHE A   8     -11.558  16.984   4.435  1.00  8.65           H  
ATOM    146 1HB  PHE A   8     -13.127  15.169   6.318  1.00  8.65           H  
ATOM    147 2HB  PHE A   8     -13.808  16.119   5.004  1.00  8.65           H  
ATOM    148  HD1 PHE A   8     -11.813  13.156   5.880  1.00  8.65           H  
ATOM    149  HD2 PHE A   8     -13.417  15.462   2.654  1.00  8.65           H  
ATOM    150  HE1 PHE A   8     -11.349  11.297   4.327  1.00  8.65           H  
ATOM    151  HE2 PHE A   8     -12.944  13.597   1.101  1.00  8.65           H  
ATOM    152  HZ  PHE A   8     -11.912  11.520   1.936  1.00  8.65           H  
ATOM    153  N   LEU A   9     -12.676  18.729   5.913  1.00  8.18           N  
ATOM    154  CA  LEU A   9     -13.041  19.848   6.769  1.00  8.18           C  
ATOM    155  C   LEU A   9     -14.467  19.757   7.302  1.00  8.18           C  
ATOM    156  O   LEU A   9     -15.431  19.735   6.537  1.00  8.18           O  
ATOM    157  CB  LEU A   9     -12.835  21.171   6.012  1.00  8.18           C  
ATOM    158  CG  LEU A   9     -13.285  22.421   6.754  1.00  8.18           C  
ATOM    159  CD1 LEU A   9     -12.467  22.590   8.022  1.00  8.18           C  
ATOM    160  CD2 LEU A   9     -13.139  23.638   5.857  1.00  8.18           C  
ATOM    161  H   LEU A   9     -12.923  18.753   4.934  1.00  8.18           H  
ATOM    162  HA  LEU A   9     -12.366  19.849   7.625  1.00  8.18           H  
ATOM    163 1HB  LEU A   9     -11.777  21.284   5.783  1.00  8.18           H  
ATOM    164 2HB  LEU A   9     -13.390  21.128   5.075  1.00  8.18           H  
ATOM    165  HG  LEU A   9     -14.301  22.308   7.011  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9     -12.810  23.465   8.556  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9     -12.583  21.717   8.657  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9     -11.416  22.708   7.764  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9     -13.481  24.526   6.390  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9     -12.094  23.764   5.576  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9     -13.742  23.501   4.959  1.00  8.18           H  
ATOM    172  N   SER A  10     -14.577  19.729   8.637  1.00  7.73           N  
ATOM    173  CA  SER A  10     -15.846  19.653   9.375  1.00  7.73           C  
ATOM    174  C   SER A  10     -16.617  20.961   9.352  1.00  7.73           C  
ATOM    175  O   SER A  10     -17.807  21.018   9.649  1.00  7.73           O  
ATOM    176  CB  SER A  10     -15.551  19.359  10.825  1.00  7.73           C  
ATOM    177  OG  SER A  10     -14.878  20.462  11.425  1.00  7.73           O  
ATOM    178  H   SER A  10     -13.719  19.732   9.173  1.00  7.73           H  
ATOM    179  HA  SER A  10     -16.461  18.867   8.934  1.00  7.73           H  
ATOM    180 1HB  SER A  10     -16.489  19.179  11.354  1.00  7.73           H  
ATOM    181 2HB  SER A  10     -14.944  18.461  10.914  1.00  7.73           H  
ATOM    182  HG  SER A  10     -15.014  20.343  12.403  1.00  7.73           H  
ATOM    183  N   LYS A  11     -15.893  22.012   9.020  1.00  7.29           N  
ATOM    184  CA  LYS A  11     -16.342  23.390   8.994  1.00  7.29           C  
ATOM    185  C   LYS A  11     -16.756  23.895  10.373  1.00  7.29           C  
ATOM    186  O   LYS A  11     -17.465  24.894  10.484  1.00  7.29           O  
ATOM    187  CB  LYS A  11     -17.465  23.574   7.969  1.00  7.29           C  
ATOM    188  CG  LYS A  11     -17.036  23.189   6.551  1.00  7.29           C  
ATOM    189  CD  LYS A  11     -18.107  23.450   5.519  1.00  7.29           C  
ATOM    190  CE  LYS A  11     -17.627  23.022   4.135  1.00  7.29           C  
ATOM    191  NZ  LYS A  11     -18.668  23.237   3.091  1.00  7.29           N  
ATOM    192  H   LYS A  11     -14.933  21.825   8.779  1.00  7.29           H  
ATOM    193  HA  LYS A  11     -15.503  24.006   8.666  1.00  7.29           H  
ATOM    194 1HB  LYS A  11     -18.335  22.980   8.241  1.00  7.29           H  
ATOM    195 2HB  LYS A  11     -17.776  24.618   7.955  1.00  7.29           H  
ATOM    196 1HG  LYS A  11     -16.154  23.761   6.281  1.00  7.29           H  
ATOM    197 2HG  LYS A  11     -16.781  22.128   6.522  1.00  7.29           H  
ATOM    198 1HD  LYS A  11     -19.003  22.884   5.775  1.00  7.29           H  
ATOM    199 2HD  LYS A  11     -18.355  24.511   5.503  1.00  7.29           H  
ATOM    200 1HE  LYS A  11     -16.738  23.598   3.875  1.00  7.29           H  
ATOM    201 2HE  LYS A  11     -17.364  21.964   4.163  1.00  7.29           H  
ATOM    202 1HZ  LYS A  11     -18.312  22.943   2.192  1.00  7.29           H  
ATOM    203 2HZ  LYS A  11     -19.492  22.698   3.319  1.00  7.29           H  
ATOM    204 3HZ  LYS A  11     -18.908  24.218   3.052  1.00  7.29           H  
ATOM    205  N   ASP A  12     -16.115  23.355  11.429  1.00  6.85           N  
ATOM    206  CA  ASP A  12     -16.320  23.821  12.812  1.00  6.85           C  
ATOM    207  C   ASP A  12     -15.669  25.183  13.018  1.00  6.85           C  
ATOM    208  O   ASP A  12     -15.876  25.858  14.017  1.00  6.85           O  
ATOM    209  CB  ASP A  12     -15.705  22.840  13.819  1.00  6.85           C  
ATOM    210  CG  ASP A  12     -16.470  21.523  13.998  1.00  6.85           C  
ATOM    211  OD1 ASP A  12     -17.692  21.529  14.111  1.00  6.85           O  
ATOM    212  OD2 ASP A  12     -15.814  20.504  13.982  1.00  6.85           O  
ATOM    213  H   ASP A  12     -15.548  22.515  11.282  1.00  6.85           H  
ATOM    214  HA  ASP A  12     -17.391  23.912  12.997  1.00  6.85           H  
ATOM    215 1HB  ASP A  12     -14.687  22.605  13.504  1.00  6.85           H  
ATOM    216 2HB  ASP A  12     -15.631  23.330  14.790  1.00  6.85           H  
ATOM    217  N   ILE A  13     -14.937  25.623  12.015  1.00  6.40           N  
ATOM    218  CA  ILE A  13     -14.287  26.912  11.985  1.00  6.40           C  
ATOM    219  C   ILE A  13     -15.344  28.007  12.158  1.00  6.40           C  
ATOM    220  O   ILE A  13     -15.106  29.032  12.801  1.00  6.40           O  
ATOM    221  CB  ILE A  13     -13.571  27.111  10.647  1.00  6.40           C  
ATOM    222  CG1 ILE A  13     -12.400  26.152  10.519  1.00  6.40           C  
ATOM    223  CG2 ILE A  13     -13.111  28.524  10.545  1.00  6.40           C  
ATOM    224  CD1 ILE A  13     -11.822  26.113   9.120  1.00  6.40           C  
ATOM    225  H   ILE A  13     -14.819  25.011  11.225  1.00  6.40           H  
ATOM    226  HA  ILE A  13     -13.570  26.976  12.806  1.00  6.40           H  
ATOM    227  HB  ILE A  13     -14.262  26.898   9.830  1.00  6.40           H  
ATOM    228 1HG1 ILE A  13     -11.614  26.445  11.214  1.00  6.40           H  
ATOM    229 2HG1 ILE A  13     -12.738  25.147  10.778  1.00  6.40           H  
ATOM    230 1HG2 ILE A  13     -12.617  28.685   9.589  1.00  6.40           H  
ATOM    231 2HG2 ILE A  13     -13.974  29.153  10.617  1.00  6.40           H  
ATOM    232 3HG2 ILE A  13     -12.420  28.749  11.356  1.00  6.40           H  
ATOM    233 1HD1 ILE A  13     -10.993  25.404   9.086  1.00  6.40           H  
ATOM    234 2HD1 ILE A  13     -12.592  25.807   8.416  1.00  6.40           H  
ATOM    235 3HD1 ILE A  13     -11.460  27.103   8.848  1.00  6.40           H  
ATOM    236  N   LYS A  14     -16.527  27.796  11.575  1.00  5.87           N  
ATOM    237  CA  LYS A  14     -17.600  28.786  11.650  1.00  5.87           C  
ATOM    238  C   LYS A  14     -18.039  29.073  13.092  1.00  5.87           C  
ATOM    239  O   LYS A  14     -18.711  30.070  13.343  1.00  5.87           O  
ATOM    240  CB  LYS A  14     -18.822  28.333  10.857  1.00  5.87           C  
ATOM    241  CG  LYS A  14     -19.585  27.171  11.484  1.00  5.87           C  
ATOM    242  CD  LYS A  14     -20.727  26.715  10.594  1.00  5.87           C  
ATOM    243  CE  LYS A  14     -21.510  25.579  11.229  1.00  5.87           C  
ATOM    244  NZ  LYS A  14     -22.626  25.122  10.354  1.00  5.87           N  
ATOM    245  H   LYS A  14     -16.704  26.912  11.093  1.00  5.87           H  
ATOM    246  HA  LYS A  14     -17.234  29.717  11.220  1.00  5.87           H  
ATOM    247 1HB  LYS A  14     -19.513  29.168  10.744  1.00  5.87           H  
ATOM    248 2HB  LYS A  14     -18.512  28.021   9.861  1.00  5.87           H  
ATOM    249 1HG  LYS A  14     -18.915  26.349  11.695  1.00  5.87           H  
ATOM    250 2HG  LYS A  14     -20.011  27.506  12.429  1.00  5.87           H  
ATOM    251 1HD  LYS A  14     -21.399  27.552  10.407  1.00  5.87           H  
ATOM    252 2HD  LYS A  14     -20.320  26.375   9.640  1.00  5.87           H  
ATOM    253 1HE  LYS A  14     -20.833  24.742  11.413  1.00  5.87           H  
ATOM    254 2HE  LYS A  14     -21.919  25.919  12.180  1.00  5.87           H  
ATOM    255 1HZ  LYS A  14     -23.124  24.369  10.806  1.00  5.87           H  
ATOM    256 2HZ  LYS A  14     -23.260  25.891  10.186  1.00  5.87           H  
ATOM    257 3HZ  LYS A  14     -22.248  24.797   9.475  1.00  5.87           H  
ATOM    258  N   LYS A  15     -17.692  28.186  14.038  1.00  5.25           N  
ATOM    259  CA  LYS A  15     -18.063  28.324  15.437  1.00  5.25           C  
ATOM    260  C   LYS A  15     -17.064  29.222  16.183  1.00  5.25           C  
ATOM    261  O   LYS A  15     -17.288  29.587  17.342  1.00  5.25           O  
ATOM    262  CB  LYS A  15     -18.119  26.928  16.054  1.00  5.25           C  
ATOM    263  CG  LYS A  15     -19.196  26.039  15.413  1.00  5.25           C  
ATOM    264  CD  LYS A  15     -19.121  24.590  15.887  1.00  5.25           C  
ATOM    265  CE  LYS A  15     -20.221  23.751  15.236  1.00  5.25           C  
ATOM    266  NZ  LYS A  15     -20.051  22.295  15.494  1.00  5.25           N  
ATOM    267  H   LYS A  15     -17.118  27.378  13.797  1.00  5.25           H  
ATOM    268  HA  LYS A  15     -19.048  28.789  15.494  1.00  5.25           H  
ATOM    269 1HB  LYS A  15     -17.153  26.445  15.971  1.00  5.25           H  
ATOM    270 2HB  LYS A  15     -18.344  27.014  17.114  1.00  5.25           H  
ATOM    271 1HG  LYS A  15     -20.185  26.441  15.627  1.00  5.25           H  
ATOM    272 2HG  LYS A  15     -19.046  26.041  14.333  1.00  5.25           H  
ATOM    273 1HD  LYS A  15     -18.148  24.169  15.610  1.00  5.25           H  
ATOM    274 2HD  LYS A  15     -19.226  24.547  16.969  1.00  5.25           H  
ATOM    275 1HE  LYS A  15     -21.180  24.068  15.641  1.00  5.25           H  
ATOM    276 2HE  LYS A  15     -20.215  23.921  14.159  1.00  5.25           H  
ATOM    277 1HZ  LYS A  15     -20.793  21.781  15.053  1.00  5.25           H  
ATOM    278 2HZ  LYS A  15     -19.145  21.991  15.084  1.00  5.25           H  
ATOM    279 3HZ  LYS A  15     -20.053  22.108  16.481  1.00  5.25           H  
ATOM    280  N   GLU A  16     -15.953  29.558  15.512  1.00  4.57           N  
ATOM    281  CA  GLU A  16     -14.910  30.433  16.047  1.00  4.57           C  
ATOM    282  C   GLU A  16     -15.017  31.813  15.383  1.00  4.57           C  
ATOM    283  O   GLU A  16     -14.694  32.847  15.980  1.00  4.57           O  
ATOM    284  CB  GLU A  16     -13.523  29.827  15.788  1.00  4.57           C  
ATOM    285  CG  GLU A  16     -13.291  28.473  16.474  1.00  4.57           C  
ATOM    286  CD  GLU A  16     -11.907  27.891  16.234  1.00  4.57           C  
ATOM    287  OE1 GLU A  16     -11.171  28.441  15.446  1.00  4.57           O  
ATOM    288  OE2 GLU A  16     -11.587  26.901  16.851  1.00  4.57           O  
ATOM    289  H   GLU A  16     -15.825  29.212  14.567  1.00  4.57           H  
ATOM    290  HA  GLU A  16     -15.059  30.553  17.119  1.00  4.57           H  
ATOM    291 1HB  GLU A  16     -13.389  29.681  14.715  1.00  4.57           H  
ATOM    292 2HB  GLU A  16     -12.752  30.518  16.124  1.00  4.57           H  
ATOM    293 1HG  GLU A  16     -13.449  28.585  17.545  1.00  4.57           H  
ATOM    294 2HG  GLU A  16     -14.038  27.770  16.096  1.00  4.57           H  
ATOM    295  N   LEU A  17     -15.503  31.812  14.145  1.00  3.91           N  
ATOM    296  CA  LEU A  17     -15.666  33.016  13.339  1.00  3.91           C  
ATOM    297  C   LEU A  17     -16.919  33.771  13.734  1.00  3.91           C  
ATOM    298  O   LEU A  17     -17.710  33.299  14.544  1.00  3.91           O  
ATOM    299  CB  LEU A  17     -15.754  32.689  11.849  1.00  3.91           C  
ATOM    300  CG  LEU A  17     -14.554  31.999  11.249  1.00  3.91           C  
ATOM    301  CD1 LEU A  17     -14.851  31.691   9.793  1.00  3.91           C  
ATOM    302  CD2 LEU A  17     -13.334  32.879  11.391  1.00  3.91           C  
ATOM    303  H   LEU A  17     -15.715  30.909  13.721  1.00  3.91           H  
ATOM    304  HA  LEU A  17     -14.804  33.660  13.507  1.00  3.91           H  
ATOM    305 1HB  LEU A  17     -16.619  32.046  11.698  1.00  3.91           H  
ATOM    306 2HB  LEU A  17     -15.917  33.608  11.295  1.00  3.91           H  
ATOM    307  HG  LEU A  17     -14.372  31.080  11.770  1.00  3.91           H  
ATOM    308 1HD1 LEU A  17     -13.999  31.187   9.344  1.00  3.91           H  
ATOM    309 2HD1 LEU A  17     -15.728  31.048   9.732  1.00  3.91           H  
ATOM    310 3HD1 LEU A  17     -15.042  32.619   9.261  1.00  3.91           H  
ATOM    311 1HD2 LEU A  17     -12.468  32.370  10.960  1.00  3.91           H  
ATOM    312 2HD2 LEU A  17     -13.499  33.820  10.870  1.00  3.91           H  
ATOM    313 3HD2 LEU A  17     -13.149  33.075  12.449  1.00  3.91           H  
ATOM    314  N   LEU A  18     -17.066  34.974  13.194  1.00  3.32           N  
ATOM    315  CA  LEU A  18     -18.235  35.811  13.444  1.00  3.32           C  
ATOM    316  C   LEU A  18     -18.382  36.281  14.906  1.00  3.32           C  
ATOM    317  O   LEU A  18     -19.495  36.429  15.434  1.00  3.32           O  
ATOM    318  CB  LEU A  18     -19.503  35.107  12.927  1.00  3.32           C  
ATOM    319  CG  LEU A  18     -19.506  34.742  11.410  1.00  3.32           C  
ATOM    320  CD1 LEU A  18     -20.812  34.053  11.046  1.00  3.32           C  
ATOM    321  CD2 LEU A  18     -19.345  35.995  10.586  1.00  3.32           C  
ATOM    322  H   LEU A  18     -16.356  35.310  12.562  1.00  3.32           H  
ATOM    323  HA  LEU A  18     -18.131  36.697  12.846  1.00  3.32           H  
ATOM    324 1HB  LEU A  18     -19.682  34.195  13.489  1.00  3.32           H  
ATOM    325 2HB  LEU A  18     -20.330  35.756  13.079  1.00  3.32           H  
ATOM    326  HG  LEU A  18     -18.687  34.054  11.203  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18     -20.807  33.794   9.989  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18     -20.928  33.147  11.639  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18     -21.644  34.732  11.246  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18     -19.344  35.733   9.527  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18     -20.171  36.665  10.788  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18     -18.415  36.474  10.840  1.00  3.32           H  
ATOM    333  N   THR A  19     -17.242  36.586  15.529  1.00  2.86           N  
ATOM    334  CA  THR A  19     -17.236  37.195  16.853  1.00  2.86           C  
ATOM    335  C   THR A  19     -17.194  38.720  16.704  1.00  2.86           C  
ATOM    336  O   THR A  19     -16.295  39.268  16.070  1.00  2.86           O  
ATOM    337  CB  THR A  19     -16.037  36.732  17.697  1.00  2.86           C  
ATOM    338  OG1 THR A  19     -16.099  35.311  17.905  1.00  2.86           O  
ATOM    339  CG2 THR A  19     -16.044  37.443  19.044  1.00  2.86           C  
ATOM    340  H   THR A  19     -16.368  36.405  15.063  1.00  2.86           H  
ATOM    341  HA  THR A  19     -18.156  36.927  17.370  1.00  2.86           H  
ATOM    342  HB  THR A  19     -15.115  36.970  17.175  1.00  2.86           H  
ATOM    343  HG1 THR A  19     -15.791  34.841  17.111  1.00  2.86           H  
ATOM    344 1HG2 THR A  19     -15.189  37.113  19.631  1.00  2.86           H  
ATOM    345 2HG2 THR A  19     -15.982  38.523  18.890  1.00  2.86           H  
ATOM    346 3HG2 THR A  19     -16.964  37.208  19.578  1.00  2.86           H  
ATOM    347  N   CYS A  20     -18.176  39.385  17.299  1.00  2.51           N  
ATOM    348  CA  CYS A  20     -18.354  40.831  17.229  1.00  2.51           C  
ATOM    349  C   CYS A  20     -17.269  41.626  17.966  1.00  2.51           C  
ATOM    350  O   CYS A  20     -17.006  41.357  19.135  1.00  2.51           O  
ATOM    351  CB  CYS A  20     -19.701  41.203  17.816  1.00  2.51           C  
ATOM    352  SG  CYS A  20     -20.011  42.958  17.856  1.00  2.51           S  
ATOM    353  H   CYS A  20     -18.858  38.833  17.796  1.00  2.51           H  
ATOM    354  HA  CYS A  20     -18.371  41.098  16.178  1.00  2.51           H  
ATOM    355 1HB  CYS A  20     -20.479  40.731  17.227  1.00  2.51           H  
ATOM    356 2HB  CYS A  20     -19.774  40.815  18.832  1.00  2.51           H  
ATOM    357  N   PRO A  21     -16.598  42.604  17.302  1.00  2.27           N  
ATOM    358  CA  PRO A  21     -15.548  43.466  17.839  1.00  2.27           C  
ATOM    359  C   PRO A  21     -15.924  44.711  18.670  1.00  2.27           C  
ATOM    360  O   PRO A  21     -15.021  45.334  19.232  1.00  2.27           O  
ATOM    361  CB  PRO A  21     -14.865  43.936  16.556  1.00  2.27           C  
ATOM    362  CG  PRO A  21     -15.966  43.997  15.545  1.00  2.27           C  
ATOM    363  CD  PRO A  21     -16.864  42.842  15.870  1.00  2.27           C  
ATOM    364  HA  PRO A  21     -14.859  42.838  18.420  1.00  2.27           H  
ATOM    365 1HB  PRO A  21     -14.382  44.911  16.724  1.00  2.27           H  
ATOM    366 2HB  PRO A  21     -14.069  43.227  16.278  1.00  2.27           H  
ATOM    367 1HG  PRO A  21     -16.489  44.962  15.598  1.00  2.27           H  
ATOM    368 2HG  PRO A  21     -15.539  43.917  14.535  1.00  2.27           H  
ATOM    369 1HD  PRO A  21     -17.904  43.156  15.698  1.00  2.27           H  
ATOM    370 2HD  PRO A  21     -16.569  41.966  15.269  1.00  2.27           H  
ATOM    371  N   THR A  22     -17.188  45.143  18.728  1.00  2.11           N  
ATOM    372  CA  THR A  22     -17.410  46.420  19.430  1.00  2.11           C  
ATOM    373  C   THR A  22     -17.687  46.227  20.917  1.00  2.11           C  
ATOM    374  O   THR A  22     -18.320  45.253  21.319  1.00  2.11           O  
ATOM    375  CB  THR A  22     -18.569  47.276  18.821  1.00  2.11           C  
ATOM    376  OG1 THR A  22     -18.750  48.468  19.616  1.00  2.11           O  
ATOM    377  CG2 THR A  22     -19.856  46.567  18.789  1.00  2.11           C  
ATOM    378  H   THR A  22     -17.953  44.632  18.306  1.00  2.11           H  
ATOM    379  HA  THR A  22     -16.513  47.008  19.294  1.00  2.11           H  
ATOM    380  HB  THR A  22     -18.300  47.562  17.809  1.00  2.11           H  
ATOM    381  HG1 THR A  22     -19.038  48.206  20.551  1.00  2.11           H  
ATOM    382 1HG2 THR A  22     -20.621  47.206  18.373  1.00  2.11           H  
ATOM    383 2HG2 THR A  22     -19.751  45.703  18.182  1.00  2.11           H  
ATOM    384 3HG2 THR A  22     -20.131  46.300  19.808  1.00  2.11           H  
ATOM    385  N   PRO A  23     -17.246  47.146  21.785  1.00  2.00           N  
ATOM    386  CA  PRO A  23     -17.639  47.153  23.161  1.00  2.00           C  
ATOM    387  C   PRO A  23     -19.136  47.227  23.123  1.00  2.00           C  
ATOM    388  O   PRO A  23     -19.674  47.836  22.205  1.00  2.00           O  
ATOM    389  CB  PRO A  23     -16.993  48.436  23.703  1.00  2.00           C  
ATOM    390  CG  PRO A  23     -15.792  48.663  22.799  1.00  2.00           C  
ATOM    391  CD  PRO A  23     -16.233  48.175  21.426  1.00  2.00           C  
ATOM    392  HA  PRO A  23     -17.282  46.239  23.664  1.00  2.00           H  
ATOM    393 1HB  PRO A  23     -17.718  49.270  23.667  1.00  2.00           H  
ATOM    394 2HB  PRO A  23     -16.717  48.303  24.758  1.00  2.00           H  
ATOM    395 1HG  PRO A  23     -15.523  49.735  22.799  1.00  2.00           H  
ATOM    396 2HG  PRO A  23     -14.918  48.116  23.181  1.00  2.00           H  
ATOM    397 1HD  PRO A  23     -16.672  48.995  20.850  1.00  2.00           H  
ATOM    398 2HD  PRO A  23     -15.357  47.721  20.933  1.00  2.00           H  
ATOM    399  N   GLY A  24     -19.804  46.561  24.050  1.00  1.93           N  
ATOM    400  CA  GLY A  24     -21.262  46.602  24.157  1.00  1.93           C  
ATOM    401  C   GLY A  24     -22.004  45.485  23.416  1.00  1.93           C  
ATOM    402  O   GLY A  24     -23.162  45.210  23.736  1.00  1.93           O  
ATOM    403  H   GLY A  24     -19.287  46.034  24.740  1.00  1.93           H  
ATOM    404 1HA  GLY A  24     -21.533  46.566  25.211  1.00  1.93           H  
ATOM    405 2HA  GLY A  24     -21.613  47.564  23.787  1.00  1.93           H  
ATOM    406  N   CYS A  25     -21.363  44.828  22.451  1.00  1.88           N  
ATOM    407  CA  CYS A  25     -22.042  43.749  21.735  1.00  1.88           C  
ATOM    408  C   CYS A  25     -21.609  42.418  22.295  1.00  1.88           C  
ATOM    409  O   CYS A  25     -20.640  42.344  23.050  1.00  1.88           O  
ATOM    410  CB  CYS A  25     -21.747  43.756  20.249  1.00  1.88           C  
ATOM    411  SG  CYS A  25     -20.065  43.291  19.854  1.00  1.88           S  
ATOM    412  H   CYS A  25     -20.399  45.071  22.200  1.00  1.88           H  
ATOM    413  HA  CYS A  25     -23.119  43.853  21.871  1.00  1.88           H  
ATOM    414 1HB  CYS A  25     -22.424  43.081  19.729  1.00  1.88           H  
ATOM    415 2HB  CYS A  25     -21.916  44.750  19.869  1.00  1.88           H  
ATOM    416  N   ASP A  26     -22.310  41.356  21.918  1.00  1.85           N  
ATOM    417  CA  ASP A  26     -21.879  40.033  22.331  1.00  1.85           C  
ATOM    418  C   ASP A  26     -21.820  39.056  21.167  1.00  1.85           C  
ATOM    419  O   ASP A  26     -21.508  37.880  21.340  1.00  1.85           O  
ATOM    420  CB  ASP A  26     -22.827  39.508  23.397  1.00  1.85           C  
ATOM    421  CG  ASP A  26     -24.282  39.346  22.904  1.00  1.85           C  
ATOM    422  OD1 ASP A  26     -24.572  39.555  21.717  1.00  1.85           O  
ATOM    423  OD2 ASP A  26     -25.104  39.031  23.722  1.00  1.85           O  
ATOM    424  H   ASP A  26     -23.129  41.473  21.345  1.00  1.85           H  
ATOM    425  HA  ASP A  26     -20.877  40.107  22.755  1.00  1.85           H  
ATOM    426 1HB  ASP A  26     -22.473  38.539  23.747  1.00  1.85           H  
ATOM    427 2HB  ASP A  26     -22.818  40.188  24.253  1.00  1.85           H  
ATOM    428  N   GLY A  27     -22.109  39.547  19.970  1.00  1.84           N  
ATOM    429  CA  GLY A  27     -22.064  38.713  18.784  1.00  1.84           C  
ATOM    430  C   GLY A  27     -23.162  37.652  18.693  1.00  1.84           C  
ATOM    431  O   GLY A  27     -22.937  36.641  18.037  1.00  1.84           O  
ATOM    432  H   GLY A  27     -22.356  40.519  19.886  1.00  1.84           H  
ATOM    433 1HA  GLY A  27     -22.140  39.353  17.909  1.00  1.84           H  
ATOM    434 2HA  GLY A  27     -21.092  38.229  18.726  1.00  1.84           H  
ATOM    435  N   SER A  28     -24.326  37.851  19.339  1.00  1.87           N  
ATOM    436  CA  SER A  28     -25.364  36.818  19.279  1.00  1.87           C  
ATOM    437  C   SER A  28     -26.569  37.114  18.345  1.00  1.87           C  
ATOM    438  O   SER A  28     -26.508  36.879  17.149  1.00  1.87           O  
ATOM    439  CB  SER A  28     -25.874  36.539  20.688  1.00  1.87           C  
ATOM    440  OG  SER A  28     -26.560  37.649  21.212  1.00  1.87           O  
ATOM    441  H   SER A  28     -24.458  38.672  19.940  1.00  1.87           H  
ATOM    442  HA  SER A  28     -24.897  35.901  18.917  1.00  1.87           H  
ATOM    443 1HB  SER A  28     -26.533  35.676  20.667  1.00  1.87           H  
ATOM    444 2HB  SER A  28     -25.031  36.296  21.336  1.00  1.87           H  
ATOM    445  HG  SER A  28     -25.871  38.349  21.396  1.00  1.87           H  
ATOM    446  N   GLY A  29     -27.662  37.656  18.874  1.00  1.97           N  
ATOM    447  CA  GLY A  29     -28.930  37.762  18.135  1.00  1.97           C  
ATOM    448  C   GLY A  29     -28.840  38.157  16.656  1.00  1.97           C  
ATOM    449  O   GLY A  29     -29.400  37.457  15.812  1.00  1.97           O  
ATOM    450  H   GLY A  29     -27.624  37.909  19.847  1.00  1.97           H  
ATOM    451 1HA  GLY A  29     -29.449  36.806  18.205  1.00  1.97           H  
ATOM    452 2HA  GLY A  29     -29.566  38.482  18.647  1.00  1.97           H  
ATOM    453  N   HIS A  30     -28.145  39.259  16.363  1.00  2.15           N  
ATOM    454  CA  HIS A  30     -27.983  39.839  15.022  1.00  2.15           C  
ATOM    455  C   HIS A  30     -29.293  40.514  14.631  1.00  2.15           C  
ATOM    456  O   HIS A  30     -30.377  40.024  14.944  1.00  2.15           O  
ATOM    457  CB  HIS A  30     -27.606  38.762  13.963  1.00  2.15           C  
ATOM    458  CG  HIS A  30     -27.184  39.272  12.581  1.00  2.15           C  
ATOM    459  ND1 HIS A  30     -28.085  39.691  11.581  1.00  2.15           N  
ATOM    460  CD2 HIS A  30     -25.965  39.375  12.046  1.00  2.15           C  
ATOM    461  CE1 HIS A  30     -27.381  40.050  10.513  1.00  2.15           C  
ATOM    462  NE2 HIS A  30     -26.106  39.853  10.770  1.00  2.15           N  
ATOM    463  H   HIS A  30     -27.701  39.737  17.132  1.00  2.15           H  
ATOM    464  HA  HIS A  30     -27.198  40.593  15.037  1.00  2.15           H  
ATOM    465 1HB  HIS A  30     -26.797  38.141  14.357  1.00  2.15           H  
ATOM    466 2HB  HIS A  30     -28.445  38.111  13.776  1.00  2.15           H  
ATOM    467  HD2 HIS A  30     -25.060  39.119  12.540  1.00  2.15           H  
ATOM    468  HE1 HIS A  30     -27.785  40.426   9.573  1.00  2.15           H  
ATOM    469  HE2 HIS A  30     -25.340  40.027  10.133  1.00  2.15           H  
ATOM    470  N   ILE A  31     -29.204  41.558  13.828  1.00  2.42           N  
ATOM    471  CA  ILE A  31     -30.381  42.299  13.385  1.00  2.42           C  
ATOM    472  C   ILE A  31     -31.394  41.439  12.638  1.00  2.42           C  
ATOM    473  O   ILE A  31     -32.601  41.656  12.767  1.00  2.42           O  
ATOM    474  CB  ILE A  31     -29.983  43.502  12.509  1.00  2.42           C  
ATOM    475  CG1 ILE A  31     -29.292  44.560  13.376  1.00  2.42           C  
ATOM    476  CG2 ILE A  31     -31.212  44.088  11.829  1.00  2.42           C  
ATOM    477  CD1 ILE A  31     -28.607  45.652  12.588  1.00  2.42           C  
ATOM    478  H   ILE A  31     -28.279  41.892  13.579  1.00  2.42           H  
ATOM    479  HA  ILE A  31     -30.874  42.692  14.270  1.00  2.42           H  
ATOM    480  HB  ILE A  31     -29.267  43.174  11.755  1.00  2.42           H  
ATOM    481 1HG1 ILE A  31     -30.041  45.023  14.013  1.00  2.42           H  
ATOM    482 2HG1 ILE A  31     -28.566  44.073  14.010  1.00  2.42           H  
ATOM    483 1HG2 ILE A  31     -30.917  44.933  11.210  1.00  2.42           H  
ATOM    484 2HG2 ILE A  31     -31.683  43.334  11.209  1.00  2.42           H  
ATOM    485 3HG2 ILE A  31     -31.922  44.423  12.586  1.00  2.42           H  
ATOM    486 1HD1 ILE A  31     -28.157  46.366  13.266  1.00  2.42           H  
ATOM    487 2HD1 ILE A  31     -27.839  45.221  11.961  1.00  2.42           H  
ATOM    488 3HD1 ILE A  31     -29.336  46.161  11.967  1.00  2.42           H  
ATOM    489  N   THR A  32     -30.918  40.511  11.816  1.00  2.76           N  
ATOM    490  CA  THR A  32     -31.804  39.683  11.019  1.00  2.76           C  
ATOM    491  C   THR A  32     -31.763  38.218  11.452  1.00  2.76           C  
ATOM    492  O   THR A  32     -32.243  37.351  10.718  1.00  2.76           O  
ATOM    493  CB  THR A  32     -31.426  39.746   9.530  1.00  2.76           C  
ATOM    494  OG1 THR A  32     -30.094  39.228   9.346  1.00  2.76           O  
ATOM    495  CG2 THR A  32     -31.458  41.189   9.044  1.00  2.76           C  
ATOM    496  H   THR A  32     -29.915  40.347  11.762  1.00  2.76           H  
ATOM    497  HA  THR A  32     -32.824  40.044  11.141  1.00  2.76           H  
ATOM    498  HB  THR A  32     -32.130  39.157   8.948  1.00  2.76           H  
ATOM    499  HG1 THR A  32     -29.567  39.368  10.173  1.00  2.76           H  
ATOM    500 1HG2 THR A  32     -31.188  41.223   7.989  1.00  2.76           H  
ATOM    501 2HG2 THR A  32     -32.459  41.597   9.179  1.00  2.76           H  
ATOM    502 3HG2 THR A  32     -30.744  41.777   9.617  1.00  2.76           H  
ATOM    503  N   GLY A  33     -31.179  37.908  12.611  1.00  3.14           N  
ATOM    504  CA  GLY A  33     -31.052  36.496  12.962  1.00  3.14           C  
ATOM    505  C   GLY A  33     -30.147  35.805  11.939  1.00  3.14           C  
ATOM    506  O   GLY A  33     -28.956  36.136  11.814  1.00  3.14           O  
ATOM    507  H   GLY A  33     -30.847  38.631  13.254  1.00  3.14           H  
ATOM    508 1HA  GLY A  33     -30.625  36.400  13.961  1.00  3.14           H  
ATOM    509 2HA  GLY A  33     -32.034  36.026  12.975  1.00  3.14           H  
ATOM    510  N   ASN A  34     -30.681  34.813  11.215  1.00  3.47           N  
ATOM    511  CA  ASN A  34     -29.848  34.124  10.234  1.00  3.47           C  
ATOM    512  C   ASN A  34     -28.607  33.551  10.894  1.00  3.47           C  
ATOM    513  O   ASN A  34     -28.656  32.488  11.505  1.00  3.47           O  
ATOM    514  CB  ASN A  34     -29.519  35.031   9.051  1.00  3.47           C  
ATOM    515  CG  ASN A  34     -30.740  35.395   8.247  1.00  3.47           C  
ATOM    516  OD1 ASN A  34     -31.501  34.500   7.849  1.00  3.47           O  
ATOM    517  ND2 ASN A  34     -30.960  36.660   8.004  1.00  3.47           N  
ATOM    518  H   ASN A  34     -31.653  34.572  11.330  1.00  3.47           H  
ATOM    519  HA  ASN A  34     -30.415  33.276   9.847  1.00  3.47           H  
ATOM    520 1HB  ASN A  34     -29.052  35.959   9.379  1.00  3.47           H  
ATOM    521 2HB  ASN A  34     -28.813  34.525   8.395  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34     -31.767  36.930   7.481  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34     -30.358  37.384   8.377  1.00  3.47           H  
ATOM    524  N   TYR A  35     -27.480  34.221  10.707  1.00  3.65           N  
ATOM    525  CA  TYR A  35     -26.211  33.761  11.250  1.00  3.65           C  
ATOM    526  C   TYR A  35     -26.262  33.691  12.758  1.00  3.65           C  
ATOM    527  O   TYR A  35     -25.628  32.836  13.377  1.00  3.65           O  
ATOM    528  CB  TYR A  35     -25.064  34.721  10.899  1.00  3.65           C  
ATOM    529  CG  TYR A  35     -24.489  34.605   9.526  1.00  3.65           C  
ATOM    530  CD1 TYR A  35     -24.515  35.692   8.673  1.00  3.65           C  
ATOM    531  CD2 TYR A  35     -23.905  33.415   9.126  1.00  3.65           C  
ATOM    532  CE1 TYR A  35     -23.954  35.587   7.413  1.00  3.65           C  
ATOM    533  CE2 TYR A  35     -23.344  33.309   7.872  1.00  3.65           C  
ATOM    534  CZ  TYR A  35     -23.368  34.388   7.015  1.00  3.65           C  
ATOM    535  OH  TYR A  35     -22.807  34.285   5.763  1.00  3.65           O  
ATOM    536  H   TYR A  35     -27.548  35.121  10.259  1.00  3.65           H  
ATOM    537  HA  TYR A  35     -25.999  32.765  10.867  1.00  3.65           H  
ATOM    538 1HB  TYR A  35     -25.410  35.749  11.032  1.00  3.65           H  
ATOM    539 2HB  TYR A  35     -24.255  34.574  11.611  1.00  3.65           H  
ATOM    540  HD1 TYR A  35     -24.971  36.630   8.995  1.00  3.65           H  
ATOM    541  HD2 TYR A  35     -23.881  32.564   9.808  1.00  3.65           H  
ATOM    542  HE1 TYR A  35     -23.970  36.441   6.735  1.00  3.65           H  
ATOM    543  HE2 TYR A  35     -22.882  32.373   7.557  1.00  3.65           H  
ATOM    544  HH  TYR A  35     -22.904  35.121   5.300  1.00  3.65           H  
ATOM    545  N   ALA A  36     -26.959  34.663  13.349  1.00  3.62           N  
ATOM    546  CA  ALA A  36     -27.002  34.849  14.792  1.00  3.62           C  
ATOM    547  C   ALA A  36     -25.575  34.993  15.307  1.00  3.62           C  
ATOM    548  O   ALA A  36     -25.214  34.457  16.360  1.00  3.62           O  
ATOM    549  CB  ALA A  36     -27.718  33.706  15.478  1.00  3.62           C  
ATOM    550  H   ALA A  36     -27.501  35.293  12.762  1.00  3.62           H  
ATOM    551  HA  ALA A  36     -27.538  35.776  15.003  1.00  3.62           H  
ATOM    552 1HB  ALA A  36     -27.739  33.898  16.550  1.00  3.62           H  
ATOM    553 2HB  ALA A  36     -28.736  33.642  15.097  1.00  3.62           H  
ATOM    554 3HB  ALA A  36     -27.201  32.772  15.288  1.00  3.62           H  
ATOM    555  N   SER A  37     -24.772  35.690  14.502  1.00  3.38           N  
ATOM    556  CA  SER A  37     -23.386  36.013  14.764  1.00  3.38           C  
ATOM    557  C   SER A  37     -22.901  37.034  13.732  1.00  3.38           C  
ATOM    558  O   SER A  37     -23.550  37.229  12.700  1.00  3.38           O  
ATOM    559  CB  SER A  37     -22.566  34.745  14.781  1.00  3.38           C  
ATOM    560  OG  SER A  37     -22.565  34.126  13.534  1.00  3.38           O  
ATOM    561  H   SER A  37     -25.185  36.049  13.657  1.00  3.38           H  
ATOM    562  HA  SER A  37     -23.321  36.478  15.739  1.00  3.38           H  
ATOM    563 1HB  SER A  37     -21.551  34.983  15.073  1.00  3.38           H  
ATOM    564 2HB  SER A  37     -22.952  34.059  15.524  1.00  3.38           H  
ATOM    565  HG  SER A  37     -22.090  33.298  13.653  1.00  3.38           H  
ATOM    566  N   HIS A  38     -21.792  37.713  14.021  1.00  3.01           N  
ATOM    567  CA  HIS A  38     -21.197  38.697  13.109  1.00  3.01           C  
ATOM    568  C   HIS A  38     -19.751  39.044  13.466  1.00  3.01           C  
ATOM    569  O   HIS A  38     -19.400  39.115  14.635  1.00  3.01           O  
ATOM    570  CB  HIS A  38     -22.138  39.917  12.999  1.00  3.01           C  
ATOM    571  CG  HIS A  38     -22.661  40.472  14.317  1.00  3.01           C  
ATOM    572  ND1 HIS A  38     -22.091  41.521  14.984  1.00  3.01           N  
ATOM    573  CD2 HIS A  38     -23.731  40.081  15.071  1.00  3.01           C  
ATOM    574  CE1 HIS A  38     -22.789  41.752  16.091  1.00  3.01           C  
ATOM    575  NE2 HIS A  38     -23.773  40.887  16.162  1.00  3.01           N  
ATOM    576  H   HIS A  38     -21.277  37.461  14.862  1.00  3.01           H  
ATOM    577  HA  HIS A  38     -21.165  38.263  12.114  1.00  3.01           H  
ATOM    578 1HB  HIS A  38     -21.591  40.735  12.517  1.00  3.01           H  
ATOM    579 2HB  HIS A  38     -22.963  39.691  12.352  1.00  3.01           H  
ATOM    580  HD1 HIS A  38     -21.284  42.081  14.680  1.00  3.01           H  
ATOM    581  HD2 HIS A  38     -24.481  39.296  14.954  1.00  3.01           H  
ATOM    582  HE1 HIS A  38     -22.522  42.538  16.763  1.00  3.01           H  
ATOM    583  N   ARG A  39     -18.925  39.318  12.446  1.00  2.61           N  
ATOM    584  CA  ARG A  39     -17.493  39.636  12.629  1.00  2.61           C  
ATOM    585  C   ARG A  39     -17.179  41.109  12.533  1.00  2.61           C  
ATOM    586  O   ARG A  39     -16.016  41.513  12.469  1.00  2.61           O  
ATOM    587  CB  ARG A  39     -16.647  38.912  11.591  1.00  2.61           C  
ATOM    588  CG  ARG A  39     -16.901  39.335  10.147  1.00  2.61           C  
ATOM    589  CD  ARG A  39     -16.125  38.496   9.180  1.00  2.61           C  
ATOM    590  NE  ARG A  39     -16.456  38.811   7.790  1.00  2.61           N  
ATOM    591  CZ  ARG A  39     -15.858  39.763   7.043  1.00  2.61           C  
ATOM    592  NH1 ARG A  39     -14.887  40.489   7.548  1.00  2.61           N  
ATOM    593  NH2 ARG A  39     -16.247  39.962   5.796  1.00  2.61           N  
ATOM    594  H   ARG A  39     -19.292  39.268  11.505  1.00  2.61           H  
ATOM    595  HA  ARG A  39     -17.195  39.291  13.618  1.00  2.61           H  
ATOM    596 1HB  ARG A  39     -15.600  39.125  11.797  1.00  2.61           H  
ATOM    597 2HB  ARG A  39     -16.758  37.854  11.655  1.00  2.61           H  
ATOM    598 1HG  ARG A  39     -17.960  39.224   9.921  1.00  2.61           H  
ATOM    599 2HG  ARG A  39     -16.607  40.377  10.018  1.00  2.61           H  
ATOM    600 1HD  ARG A  39     -15.058  38.663   9.324  1.00  2.61           H  
ATOM    601 2HD  ARG A  39     -16.353  37.444   9.353  1.00  2.61           H  
ATOM    602  HE  ARG A  39     -17.197  38.278   7.357  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39     -14.585  40.338   8.500  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39     -14.442  41.198   6.983  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39     -16.993  39.403   5.404  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39     -15.800  40.671   5.235  1.00  2.61           H  
ATOM    607  N   SER A  40     -18.216  41.902  12.487  1.00  2.26           N  
ATOM    608  CA  SER A  40     -18.088  43.330  12.367  1.00  2.26           C  
ATOM    609  C   SER A  40     -19.226  44.010  13.088  1.00  2.26           C  
ATOM    610  O   SER A  40     -19.939  43.396  13.886  1.00  2.26           O  
ATOM    611  CB  SER A  40     -18.079  43.744  10.903  1.00  2.26           C  
ATOM    612  OG  SER A  40     -17.698  45.090  10.781  1.00  2.26           O  
ATOM    613  H   SER A  40     -19.135  41.491  12.549  1.00  2.26           H  
ATOM    614  HA  SER A  40     -17.152  43.641  12.824  1.00  2.26           H  
ATOM    615 1HB  SER A  40     -17.394  43.110  10.341  1.00  2.26           H  
ATOM    616 2HB  SER A  40     -19.078  43.605  10.488  1.00  2.26           H  
ATOM    617  HG  SER A  40     -16.735  45.096  10.853  1.00  2.26           H  
ATOM    618  N   LEU A  41     -19.340  45.306  12.849  1.00  1.97           N  
ATOM    619  CA  LEU A  41     -20.402  46.097  13.422  1.00  1.97           C  
ATOM    620  C   LEU A  41     -21.679  45.817  12.637  1.00  1.97           C  
ATOM    621  O   LEU A  41     -22.768  45.774  13.194  1.00  1.97           O  
ATOM    622  CB  LEU A  41     -20.084  47.582  13.386  1.00  1.97           C  
ATOM    623  CG  LEU A  41     -21.109  48.433  14.098  1.00  1.97           C  
ATOM    624  CD1 LEU A  41     -21.145  48.003  15.594  1.00  1.97           C  
ATOM    625  CD2 LEU A  41     -20.770  49.896  13.926  1.00  1.97           C  
ATOM    626  H   LEU A  41     -18.687  45.712  12.194  1.00  1.97           H  
ATOM    627  HA  LEU A  41     -20.555  45.790  14.456  1.00  1.97           H  
ATOM    628 1HB  LEU A  41     -19.116  47.752  13.850  1.00  1.97           H  
ATOM    629 2HB  LEU A  41     -20.039  47.909  12.347  1.00  1.97           H  
ATOM    630  HG  LEU A  41     -22.084  48.251  13.667  1.00  1.97           H  
ATOM    631 1HD1 LEU A  41     -21.875  48.586  16.151  1.00  1.97           H  
ATOM    632 2HD1 LEU A  41     -21.403  46.950  15.658  1.00  1.97           H  
ATOM    633 3HD1 LEU A  41     -20.167  48.153  16.034  1.00  1.97           H  
ATOM    634 1HD2 LEU A  41     -21.522  50.506  14.438  1.00  1.97           H  
ATOM    635 2HD2 LEU A  41     -19.792  50.096  14.337  1.00  1.97           H  
ATOM    636 3HD2 LEU A  41     -20.770  50.144  12.865  1.00  1.97           H  
ATOM    637  N   SER A  42     -21.559  45.697  11.319  1.00  1.75           N  
ATOM    638  CA  SER A  42     -22.744  45.479  10.509  1.00  1.75           C  
ATOM    639  C   SER A  42     -23.468  44.230  10.997  1.00  1.75           C  
ATOM    640  O   SER A  42     -22.850  43.187  11.207  1.00  1.75           O  
ATOM    641  CB  SER A  42     -22.362  45.328   9.051  1.00  1.75           C  
ATOM    642  OG  SER A  42     -23.483  45.038   8.267  1.00  1.75           O  
ATOM    643  H   SER A  42     -20.646  45.741  10.890  1.00  1.75           H  
ATOM    644  HA  SER A  42     -23.411  46.336  10.621  1.00  1.75           H  
ATOM    645 1HB  SER A  42     -21.897  46.248   8.702  1.00  1.75           H  
ATOM    646 2HB  SER A  42     -21.626  44.530   8.950  1.00  1.75           H  
ATOM    647  HG  SER A  42     -23.859  44.233   8.634  1.00  1.75           H  
ATOM    648  N   GLY A  43     -24.779  44.343  11.172  1.00  1.61           N  
ATOM    649  CA  GLY A  43     -25.605  43.240  11.656  1.00  1.61           C  
ATOM    650  C   GLY A  43     -25.769  43.283  13.176  1.00  1.61           C  
ATOM    651  O   GLY A  43     -26.631  42.609  13.741  1.00  1.61           O  
ATOM    652  H   GLY A  43     -25.218  45.233  10.976  1.00  1.61           H  
ATOM    653 1HA  GLY A  43     -26.582  43.272  11.176  1.00  1.61           H  
ATOM    654 2HA  GLY A  43     -25.136  42.302  11.374  1.00  1.61           H  
ATOM    655  N   CYS A  44     -24.967  44.099  13.840  1.00  1.53           N  
ATOM    656  CA  CYS A  44     -25.027  44.261  15.279  1.00  1.53           C  
ATOM    657  C   CYS A  44     -26.287  45.027  15.652  1.00  1.53           C  
ATOM    658  O   CYS A  44     -26.560  46.064  15.060  1.00  1.53           O  
ATOM    659  CB  CYS A  44     -23.784  45.019  15.787  1.00  1.53           C  
ATOM    660  SG  CYS A  44     -23.644  45.260  17.546  1.00  1.53           S  
ATOM    661  H   CYS A  44     -24.256  44.632  13.340  1.00  1.53           H  
ATOM    662  HA  CYS A  44     -25.046  43.272  15.708  1.00  1.53           H  
ATOM    663 1HB  CYS A  44     -22.880  44.525  15.436  1.00  1.53           H  
ATOM    664 2HB  CYS A  44     -23.781  46.002  15.352  1.00  1.53           H  
ATOM    665  HG  CYS A  44     -22.452  45.864  17.507  1.00  1.53           H  
ATOM    666  N   PRO A  45     -27.080  44.614  16.646  1.00  1.53           N  
ATOM    667  CA  PRO A  45     -28.274  45.327  17.072  1.00  1.53           C  
ATOM    668  C   PRO A  45     -27.926  46.741  17.559  1.00  1.53           C  
ATOM    669  O   PRO A  45     -28.781  47.621  17.612  1.00  1.53           O  
ATOM    670  CB  PRO A  45     -28.817  44.432  18.193  1.00  1.53           C  
ATOM    671  CG  PRO A  45     -27.622  43.632  18.668  1.00  1.53           C  
ATOM    672  CD  PRO A  45     -26.793  43.396  17.423  1.00  1.53           C  
ATOM    673  HA  PRO A  45     -28.986  45.376  16.235  1.00  1.53           H  
ATOM    674 1HB  PRO A  45     -29.251  45.057  18.990  1.00  1.53           H  
ATOM    675 2HB  PRO A  45     -29.628  43.797  17.805  1.00  1.53           H  
ATOM    676 1HG  PRO A  45     -27.076  44.198  19.434  1.00  1.53           H  
ATOM    677 2HG  PRO A  45     -27.958  42.698  19.146  1.00  1.53           H  
ATOM    678 1HD  PRO A  45     -25.755  43.321  17.732  1.00  1.53           H  
ATOM    679 2HD  PRO A  45     -27.133  42.502  16.873  1.00  1.53           H  
ATOM    680  N   LEU A  46     -26.654  46.945  17.908  1.00  1.59           N  
ATOM    681  CA  LEU A  46     -26.127  48.215  18.370  1.00  1.59           C  
ATOM    682  C   LEU A  46     -25.324  48.920  17.261  1.00  1.59           C  
ATOM    683  O   LEU A  46     -24.540  49.822  17.535  1.00  1.59           O  
ATOM    684  CB  LEU A  46     -25.217  47.980  19.573  1.00  1.59           C  
ATOM    685  CG  LEU A  46     -25.868  47.299  20.744  1.00  1.59           C  
ATOM    686  CD1 LEU A  46     -24.832  47.053  21.807  1.00  1.59           C  
ATOM    687  CD2 LEU A  46     -26.991  48.162  21.259  1.00  1.59           C  
ATOM    688  H   LEU A  46     -26.009  46.174  17.851  1.00  1.59           H  
ATOM    689  HA  LEU A  46     -26.961  48.844  18.661  1.00  1.59           H  
ATOM    690 1HB  LEU A  46     -24.359  47.410  19.277  1.00  1.59           H  
ATOM    691 2HB  LEU A  46     -24.877  48.953  19.920  1.00  1.59           H  
ATOM    692  HG  LEU A  46     -26.262  46.334  20.430  1.00  1.59           H  
ATOM    693 1HD1 LEU A  46     -25.289  46.543  22.656  1.00  1.59           H  
ATOM    694 2HD1 LEU A  46     -24.035  46.430  21.400  1.00  1.59           H  
ATOM    695 3HD1 LEU A  46     -24.417  47.995  22.141  1.00  1.59           H  
ATOM    696 1HD2 LEU A  46     -27.466  47.667  22.106  1.00  1.59           H  
ATOM    697 2HD2 LEU A  46     -26.591  49.124  21.578  1.00  1.59           H  
ATOM    698 3HD2 LEU A  46     -27.728  48.317  20.466  1.00  1.59           H  
ATOM    699  N   ALA A  47     -25.507  48.488  16.005  1.00  1.71           N  
ATOM    700  CA  ALA A  47     -24.788  49.023  14.837  1.00  1.71           C  
ATOM    701  C   ALA A  47     -24.994  50.511  14.539  1.00  1.71           C  
ATOM    702  O   ALA A  47     -24.179  51.105  13.833  1.00  1.71           O  
ATOM    703  CB  ALA A  47     -25.156  48.254  13.578  1.00  1.71           C  
ATOM    704  H   ALA A  47     -26.152  47.721  15.832  1.00  1.71           H  
ATOM    705  HA  ALA A  47     -23.742  48.886  15.029  1.00  1.71           H  
ATOM    706 1HB  ALA A  47     -24.570  48.628  12.742  1.00  1.71           H  
ATOM    707 2HB  ALA A  47     -24.943  47.203  13.706  1.00  1.71           H  
ATOM    708 3HB  ALA A  47     -26.214  48.384  13.369  1.00  1.71           H  
ATOM    709  N   ASP A  48     -26.079  51.129  15.004  1.00  1.87           N  
ATOM    710  CA  ASP A  48     -26.281  52.543  14.673  1.00  1.87           C  
ATOM    711  C   ASP A  48     -25.040  53.331  15.066  1.00  1.87           C  
ATOM    712  O   ASP A  48     -24.496  53.163  16.159  1.00  1.87           O  
ATOM    713  CB  ASP A  48     -27.500  53.155  15.371  1.00  1.87           C  
ATOM    714  CG  ASP A  48     -27.835  54.590  14.858  1.00  1.87           C  
ATOM    715  OD1 ASP A  48     -27.220  55.558  15.310  1.00  1.87           O  
ATOM    716  OD2 ASP A  48     -28.706  54.698  14.024  1.00  1.87           O  
ATOM    717  H   ASP A  48     -26.738  50.625  15.580  1.00  1.87           H  
ATOM    718  HA  ASP A  48     -26.416  52.632  13.594  1.00  1.87           H  
ATOM    719 1HB  ASP A  48     -28.371  52.521  15.210  1.00  1.87           H  
ATOM    720 2HB  ASP A  48     -27.322  53.199  16.439  1.00  1.87           H  
ATOM    721  N   LYS A  49     -24.615  54.231  14.193  1.00  2.05           N  
ATOM    722  CA  LYS A  49     -23.410  55.009  14.438  1.00  2.05           C  
ATOM    723  C   LYS A  49     -23.459  55.829  15.727  1.00  2.05           C  
ATOM    724  O   LYS A  49     -22.422  56.049  16.359  1.00  2.05           O  
ATOM    725  CB  LYS A  49     -23.131  55.919  13.243  1.00  2.05           C  
ATOM    726  CG  LYS A  49     -22.671  55.158  11.993  1.00  2.05           C  
ATOM    727  CD  LYS A  49     -22.401  56.095  10.818  1.00  2.05           C  
ATOM    728  CE  LYS A  49     -21.942  55.319   9.582  1.00  2.05           C  
ATOM    729  NZ  LYS A  49     -21.701  56.216   8.417  1.00  2.05           N  
ATOM    730  H   LYS A  49     -25.123  54.353  13.329  1.00  2.05           H  
ATOM    731  HA  LYS A  49     -22.581  54.309  14.523  1.00  2.05           H  
ATOM    732 1HB  LYS A  49     -24.036  56.476  12.990  1.00  2.05           H  
ATOM    733 2HB  LYS A  49     -22.362  56.642  13.509  1.00  2.05           H  
ATOM    734 1HG  LYS A  49     -21.758  54.609  12.226  1.00  2.05           H  
ATOM    735 2HG  LYS A  49     -23.439  54.439  11.707  1.00  2.05           H  
ATOM    736 1HD  LYS A  49     -23.307  56.651  10.575  1.00  2.05           H  
ATOM    737 2HD  LYS A  49     -21.623  56.806  11.094  1.00  2.05           H  
ATOM    738 1HE  LYS A  49     -21.019  54.790   9.817  1.00  2.05           H  
ATOM    739 2HE  LYS A  49     -22.708  54.591   9.313  1.00  2.05           H  
ATOM    740 1HZ  LYS A  49     -21.401  55.666   7.625  1.00  2.05           H  
ATOM    741 2HZ  LYS A  49     -22.555  56.703   8.183  1.00  2.05           H  
ATOM    742 3HZ  LYS A  49     -20.984  56.888   8.651  1.00  2.05           H  
ATOM    743  N   SER A  50     -24.637  56.294  16.160  1.00  2.24           N  
ATOM    744  CA  SER A  50     -24.654  57.081  17.386  1.00  2.24           C  
ATOM    745  C   SER A  50     -24.343  56.205  18.598  1.00  2.24           C  
ATOM    746  O   SER A  50     -23.840  56.685  19.620  1.00  2.24           O  
ATOM    747  CB  SER A  50     -25.991  57.779  17.553  1.00  2.24           C  
ATOM    748  OG  SER A  50     -27.026  56.859  17.758  1.00  2.24           O  
ATOM    749  H   SER A  50     -25.518  56.080  15.677  1.00  2.24           H  
ATOM    750  HA  SER A  50     -23.878  57.845  17.313  1.00  2.24           H  
ATOM    751 1HB  SER A  50     -25.939  58.463  18.397  1.00  2.24           H  
ATOM    752 2HB  SER A  50     -26.202  58.369  16.662  1.00  2.24           H  
ATOM    753  HG  SER A  50     -27.100  56.349  16.911  1.00  2.24           H  
ATOM    754  N   LEU A  51     -24.569  54.900  18.467  1.00  2.42           N  
ATOM    755  CA  LEU A  51     -24.302  53.992  19.552  1.00  2.42           C  
ATOM    756  C   LEU A  51     -22.853  53.645  19.475  1.00  2.42           C  
ATOM    757  O   LEU A  51     -22.183  53.549  20.490  1.00  2.42           O  
ATOM    758  CB  LEU A  51     -25.134  52.728  19.427  1.00  2.42           C  
ATOM    759  CG  LEU A  51     -26.618  52.926  19.510  1.00  2.42           C  
ATOM    760  CD1 LEU A  51     -27.288  51.625  19.187  1.00  2.42           C  
ATOM    761  CD2 LEU A  51     -26.980  53.407  20.903  1.00  2.42           C  
ATOM    762  H   LEU A  51     -24.918  54.521  17.590  1.00  2.42           H  
ATOM    763  HA  LEU A  51     -24.507  54.482  20.503  1.00  2.42           H  
ATOM    764 1HB  LEU A  51     -24.916  52.258  18.468  1.00  2.42           H  
ATOM    765 2HB  LEU A  51     -24.841  52.032  20.216  1.00  2.42           H  
ATOM    766  HG  LEU A  51     -26.932  53.669  18.775  1.00  2.42           H  
ATOM    767 1HD1 LEU A  51     -28.368  51.741  19.230  1.00  2.42           H  
ATOM    768 2HD1 LEU A  51     -26.994  51.318  18.182  1.00  2.42           H  
ATOM    769 3HD1 LEU A  51     -26.972  50.880  19.903  1.00  2.42           H  
ATOM    770 1HD2 LEU A  51     -28.059  53.551  20.969  1.00  2.42           H  
ATOM    771 2HD2 LEU A  51     -26.667  52.664  21.638  1.00  2.42           H  
ATOM    772 3HD2 LEU A  51     -26.473  54.353  21.102  1.00  2.42           H  
ATOM    773  N   ARG A  52     -22.343  53.482  18.255  1.00  2.56           N  
ATOM    774  CA  ARG A  52     -20.951  53.102  18.122  1.00  2.56           C  
ATOM    775  C   ARG A  52     -20.078  54.202  18.705  1.00  2.56           C  
ATOM    776  O   ARG A  52     -19.093  53.926  19.391  1.00  2.56           O  
ATOM    777  CB  ARG A  52     -20.587  52.843  16.678  1.00  2.56           C  
ATOM    778  CG  ARG A  52     -19.160  52.333  16.453  1.00  2.56           C  
ATOM    779  CD  ARG A  52     -19.012  50.963  17.066  1.00  2.56           C  
ATOM    780  NE  ARG A  52     -17.695  50.348  16.862  1.00  2.56           N  
ATOM    781  CZ  ARG A  52     -16.626  50.500  17.664  1.00  2.56           C  
ATOM    782  NH1 ARG A  52     -16.700  51.255  18.720  1.00  2.56           N  
ATOM    783  NH2 ARG A  52     -15.498  49.871  17.388  1.00  2.56           N  
ATOM    784  H   ARG A  52     -22.951  53.570  17.440  1.00  2.56           H  
ATOM    785  HA  ARG A  52     -20.775  52.201  18.684  1.00  2.56           H  
ATOM    786 1HB  ARG A  52     -21.285  52.119  16.259  1.00  2.56           H  
ATOM    787 2HB  ARG A  52     -20.699  53.769  16.112  1.00  2.56           H  
ATOM    788 1HG  ARG A  52     -18.952  52.270  15.386  1.00  2.56           H  
ATOM    789 2HG  ARG A  52     -18.449  53.010  16.930  1.00  2.56           H  
ATOM    790 1HD  ARG A  52     -19.159  51.056  18.141  1.00  2.56           H  
ATOM    791 2HD  ARG A  52     -19.764  50.308  16.679  1.00  2.56           H  
ATOM    792  HE  ARG A  52     -17.587  49.745  16.058  1.00  2.56           H  
ATOM    793 1HH1 ARG A  52     -17.567  51.738  18.922  1.00  2.56           H  
ATOM    794 2HH1 ARG A  52     -15.893  51.345  19.317  1.00  2.56           H  
ATOM    795 1HH2 ARG A  52     -15.435  49.277  16.573  1.00  2.56           H  
ATOM    796 2HH2 ARG A  52     -14.698  49.981  17.993  1.00  2.56           H  
ATOM    797  N   ASN A  53     -20.472  55.457  18.496  1.00  2.68           N  
ATOM    798  CA  ASN A  53     -19.710  56.558  19.057  1.00  2.68           C  
ATOM    799  C   ASN A  53     -19.714  56.482  20.584  1.00  2.68           C  
ATOM    800  O   ASN A  53     -18.665  56.645  21.211  1.00  2.68           O  
ATOM    801  CB  ASN A  53     -20.285  57.876  18.583  1.00  2.68           C  
ATOM    802  CG  ASN A  53     -19.975  58.148  17.131  1.00  2.68           C  
ATOM    803  OD1 ASN A  53     -19.052  57.562  16.550  1.00  2.68           O  
ATOM    804  ND2 ASN A  53     -20.731  59.034  16.533  1.00  2.68           N  
ATOM    805  H   ASN A  53     -21.283  55.646  17.906  1.00  2.68           H  
ATOM    806  HA  ASN A  53     -18.678  56.477  18.722  1.00  2.68           H  
ATOM    807 1HB  ASN A  53     -21.371  57.861  18.714  1.00  2.68           H  
ATOM    808 2HB  ASN A  53     -19.892  58.688  19.191  1.00  2.68           H  
ATOM    809 1HD2 ASN A  53     -20.575  59.254  15.571  1.00  2.68           H  
ATOM    810 2HD2 ASN A  53     -21.466  59.485  17.036  1.00  2.68           H  
ATOM    811  N   LEU A  54     -20.866  56.169  21.187  1.00  2.75           N  
ATOM    812  CA  LEU A  54     -20.946  56.023  22.638  1.00  2.75           C  
ATOM    813  C   LEU A  54     -20.168  54.804  23.144  1.00  2.75           C  
ATOM    814  O   LEU A  54     -19.515  54.845  24.188  1.00  2.75           O  
ATOM    815  CB  LEU A  54     -22.410  55.911  23.057  1.00  2.75           C  
ATOM    816  CG  LEU A  54     -23.217  57.182  22.874  1.00  2.75           C  
ATOM    817  CD1 LEU A  54     -24.690  56.886  23.124  1.00  2.75           C  
ATOM    818  CD2 LEU A  54     -22.684  58.242  23.831  1.00  2.75           C  
ATOM    819  H   LEU A  54     -21.720  56.062  20.630  1.00  2.75           H  
ATOM    820  HA  LEU A  54     -20.524  56.917  23.090  1.00  2.75           H  
ATOM    821 1HB  LEU A  54     -22.881  55.132  22.461  1.00  2.75           H  
ATOM    822 2HB  LEU A  54     -22.457  55.621  24.105  1.00  2.75           H  
ATOM    823  HG  LEU A  54     -23.113  57.537  21.851  1.00  2.75           H  
ATOM    824 1HD1 LEU A  54     -25.270  57.796  22.984  1.00  2.75           H  
ATOM    825 2HD1 LEU A  54     -25.026  56.128  22.414  1.00  2.75           H  
ATOM    826 3HD1 LEU A  54     -24.825  56.520  24.140  1.00  2.75           H  
ATOM    827 1HD2 LEU A  54     -23.253  59.164  23.701  1.00  2.75           H  
ATOM    828 2HD2 LEU A  54     -22.786  57.893  24.859  1.00  2.75           H  
ATOM    829 3HD2 LEU A  54     -21.633  58.430  23.613  1.00  2.75           H  
ATOM    830  N   MET A  55     -20.217  53.709  22.392  1.00  2.81           N  
ATOM    831  CA  MET A  55     -19.532  52.494  22.806  1.00  2.81           C  
ATOM    832  C   MET A  55     -18.029  52.771  22.804  1.00  2.81           C  
ATOM    833  O   MET A  55     -17.301  52.328  23.696  1.00  2.81           O  
ATOM    834  CB  MET A  55     -19.951  51.329  21.884  1.00  2.81           C  
ATOM    835  CG  MET A  55     -21.453  50.863  22.097  1.00  2.81           C  
ATOM    836  SD  MET A  55     -21.985  49.343  21.182  1.00  2.81           S  
ATOM    837  CE  MET A  55     -22.071  49.796  19.462  1.00  2.81           C  
ATOM    838  H   MET A  55     -20.765  53.711  21.541  1.00  2.81           H  
ATOM    839  HA  MET A  55     -19.829  52.252  23.823  1.00  2.81           H  
ATOM    840 1HB  MET A  55     -19.833  51.629  20.848  1.00  2.81           H  
ATOM    841 2HB  MET A  55     -19.301  50.469  22.052  1.00  2.81           H  
ATOM    842 1HG  MET A  55     -21.575  50.656  23.157  1.00  2.81           H  
ATOM    843 2HG  MET A  55     -22.132  51.653  21.854  1.00  2.81           H  
ATOM    844 1HE  MET A  55     -22.395  48.940  18.878  1.00  2.81           H  
ATOM    845 2HE  MET A  55     -22.776  50.613  19.327  1.00  2.81           H  
ATOM    846 3HE  MET A  55     -21.094  50.086  19.135  1.00  2.81           H  
ATOM    847  N   ALA A  56     -17.567  53.560  21.826  1.00  2.85           N  
ATOM    848  CA  ALA A  56     -16.173  53.971  21.751  1.00  2.85           C  
ATOM    849  C   ALA A  56     -15.817  54.961  22.865  1.00  2.85           C  
ATOM    850  O   ALA A  56     -14.778  54.832  23.513  1.00  2.85           O  
ATOM    851  CB  ALA A  56     -15.891  54.608  20.404  1.00  2.85           C  
ATOM    852  H   ALA A  56     -18.209  53.880  21.100  1.00  2.85           H  
ATOM    853  HA  ALA A  56     -15.552  53.085  21.871  1.00  2.85           H  
ATOM    854 1HB  ALA A  56     -14.843  54.891  20.346  1.00  2.85           H  
ATOM    855 2HB  ALA A  56     -16.124  53.906  19.610  1.00  2.85           H  
ATOM    856 3HB  ALA A  56     -16.514  55.494  20.288  1.00  2.85           H  
ATOM    857  N   ALA A  57     -16.715  55.922  23.123  1.00  2.89           N  
ATOM    858  CA  ALA A  57     -16.509  56.974  24.120  1.00  2.89           C  
ATOM    859  C   ALA A  57     -16.290  56.409  25.503  1.00  2.89           C  
ATOM    860  O   ALA A  57     -15.529  56.963  26.296  1.00  2.89           O  
ATOM    861  CB  ALA A  57     -17.713  57.894  24.165  1.00  2.89           C  
ATOM    862  H   ALA A  57     -17.557  55.970  22.556  1.00  2.89           H  
ATOM    863  HA  ALA A  57     -15.625  57.540  23.835  1.00  2.89           H  
ATOM    864 1HB  ALA A  57     -17.545  58.678  24.889  1.00  2.89           H  
ATOM    865 2HB  ALA A  57     -17.876  58.329  23.181  1.00  2.89           H  
ATOM    866 3HB  ALA A  57     -18.586  57.319  24.457  1.00  2.89           H  
ATOM    867  N   HIS A  58     -16.957  55.301  25.784  1.00  2.90           N  
ATOM    868  CA  HIS A  58     -16.873  54.655  27.074  1.00  2.90           C  
ATOM    869  C   HIS A  58     -16.003  53.396  27.048  1.00  2.90           C  
ATOM    870  O   HIS A  58     -16.097  52.551  27.945  1.00  2.90           O  
ATOM    871  CB  HIS A  58     -18.287  54.361  27.573  1.00  2.90           C  
ATOM    872  CG  HIS A  58     -19.074  55.631  27.830  1.00  2.90           C  
ATOM    873  ND1 HIS A  58     -18.834  56.440  28.926  1.00  2.90           N  
ATOM    874  CD2 HIS A  58     -20.074  56.233  27.132  1.00  2.90           C  
ATOM    875  CE1 HIS A  58     -19.653  57.480  28.889  1.00  2.90           C  
ATOM    876  NE2 HIS A  58     -20.412  57.377  27.813  1.00  2.90           N  
ATOM    877  H   HIS A  58     -17.597  54.920  25.083  1.00  2.90           H  
ATOM    878  HA  HIS A  58     -16.415  55.339  27.784  1.00  2.90           H  
ATOM    879 1HB  HIS A  58     -18.820  53.773  26.819  1.00  2.90           H  
ATOM    880 2HB  HIS A  58     -18.247  53.776  28.489  1.00  2.90           H  
ATOM    881  HD2 HIS A  58     -20.525  55.883  26.207  1.00  2.90           H  
ATOM    882  HE1 HIS A  58     -19.696  58.289  29.619  1.00  2.90           H  
ATOM    883  HE2 HIS A  58     -21.127  58.033  27.530  1.00  2.90           H  
ATOM    884  N   SER A  59     -15.137  53.277  26.037  1.00  2.88           N  
ATOM    885  CA  SER A  59     -14.215  52.154  25.948  1.00  2.88           C  
ATOM    886  C   SER A  59     -13.289  52.093  27.138  1.00  2.88           C  
ATOM    887  O   SER A  59     -12.768  53.107  27.599  1.00  2.88           O  
ATOM    888  CB  SER A  59     -13.356  52.220  24.705  1.00  2.88           C  
ATOM    889  OG  SER A  59     -12.346  51.210  24.749  1.00  2.88           O  
ATOM    890  H   SER A  59     -15.107  53.983  25.300  1.00  2.88           H  
ATOM    891  HA  SER A  59     -14.802  51.233  25.917  1.00  2.88           H  
ATOM    892 1HB  SER A  59     -13.986  52.081  23.826  1.00  2.88           H  
ATOM    893 2HB  SER A  59     -12.898  53.206  24.627  1.00  2.88           H  
ATOM    894  HG  SER A  59     -11.924  51.220  23.877  1.00  2.88           H  
ATOM    895  N   ALA A  60     -12.987  50.879  27.573  1.00  2.82           N  
ATOM    896  CA  ALA A  60     -12.070  50.645  28.683  1.00  2.82           C  
ATOM    897  C   ALA A  60     -10.687  51.249  28.426  1.00  2.82           C  
ATOM    898  O   ALA A  60      -9.955  51.554  29.366  1.00  2.82           O  
ATOM    899  CB  ALA A  60     -11.935  49.157  28.942  1.00  2.82           C  
ATOM    900  H   ALA A  60     -13.432  50.088  27.129  1.00  2.82           H  
ATOM    901  HA  ALA A  60     -12.487  51.128  29.569  1.00  2.82           H  
ATOM    902 1HB  ALA A  60     -11.273  48.996  29.791  1.00  2.82           H  
ATOM    903 2HB  ALA A  60     -12.916  48.736  29.157  1.00  2.82           H  
ATOM    904 3HB  ALA A  60     -11.516  48.675  28.058  1.00  2.82           H  
ATOM    905  N   ASP A  61     -10.302  51.373  27.149  1.00  2.72           N  
ATOM    906  CA  ASP A  61      -8.991  51.922  26.805  1.00  2.72           C  
ATOM    907  C   ASP A  61      -8.854  53.397  27.208  1.00  2.72           C  
ATOM    908  O   ASP A  61      -7.762  53.888  27.522  1.00  2.72           O  
ATOM    909  CB  ASP A  61      -8.742  51.812  25.297  1.00  2.72           C  
ATOM    910  CG  ASP A  61      -8.477  50.380  24.803  1.00  2.72           C  
ATOM    911  OD1 ASP A  61      -8.249  49.506  25.609  1.00  2.72           O  
ATOM    912  OD2 ASP A  61      -8.510  50.182  23.611  1.00  2.72           O  
ATOM    913  H   ASP A  61     -10.958  51.135  26.402  1.00  2.72           H  
ATOM    914  HA  ASP A  61      -8.230  51.350  27.333  1.00  2.72           H  
ATOM    915 1HB  ASP A  61      -9.608  52.210  24.768  1.00  2.72           H  
ATOM    916 2HB  ASP A  61      -7.889  52.436  25.030  1.00  2.72           H  
ATOM    917  N   LEU A  62      -9.959  54.127  27.183  1.00  2.62           N  
ATOM    918  CA  LEU A  62      -9.911  55.561  27.403  1.00  2.62           C  
ATOM    919  C   LEU A  62     -10.017  55.933  28.861  1.00  2.62           C  
ATOM    920  O   LEU A  62     -11.041  56.452  29.299  1.00  2.62           O  
ATOM    921  CB  LEU A  62     -11.033  56.246  26.626  1.00  2.62           C  
ATOM    922  CG  LEU A  62     -11.012  56.020  25.120  1.00  2.62           C  
ATOM    923  CD1 LEU A  62     -12.196  56.745  24.491  1.00  2.62           C  
ATOM    924  CD2 LEU A  62      -9.685  56.501  24.563  1.00  2.62           C  
ATOM    925  H   LEU A  62     -10.865  53.683  27.032  1.00  2.62           H  
ATOM    926  HA  LEU A  62      -8.957  55.932  27.032  1.00  2.62           H  
ATOM    927 1HB  LEU A  62     -11.989  55.868  26.999  1.00  2.62           H  
ATOM    928 2HB  LEU A  62     -10.989  57.321  26.814  1.00  2.62           H  
ATOM    929  HG  LEU A  62     -11.127  54.957  24.911  1.00  2.62           H  
ATOM    930 1HD1 LEU A  62     -12.203  56.575  23.414  1.00  2.62           H  
ATOM    931 2HD1 LEU A  62     -13.125  56.361  24.921  1.00  2.62           H  
ATOM    932 3HD1 LEU A  62     -12.118  57.813  24.690  1.00  2.62           H  
ATOM    933 1HD2 LEU A  62      -9.660  56.334  23.486  1.00  2.62           H  
ATOM    934 2HD2 LEU A  62      -9.570  57.554  24.768  1.00  2.62           H  
ATOM    935 3HD2 LEU A  62      -8.870  55.949  25.037  1.00  2.62           H  
ATOM    936  N   LYS A  63      -8.982  55.651  29.643  1.00  2.53           N  
ATOM    937  CA  LYS A  63      -9.105  55.994  31.060  1.00  2.53           C  
ATOM    938  C   LYS A  63      -8.874  57.473  31.344  1.00  2.53           C  
ATOM    939  O   LYS A  63      -9.788  58.147  31.814  1.00  2.53           O  
ATOM    940  CB  LYS A  63      -8.117  55.234  31.936  1.00  2.53           C  
ATOM    941  CG  LYS A  63      -8.244  55.633  33.420  1.00  2.53           C  
ATOM    942  CD  LYS A  63      -7.249  54.930  34.317  1.00  2.53           C  
ATOM    943  CE  LYS A  63      -7.373  55.449  35.756  1.00  2.53           C  
ATOM    944  NZ  LYS A  63      -6.340  54.867  36.652  1.00  2.53           N  
ATOM    945  H   LYS A  63      -8.172  55.190  29.223  1.00  2.53           H  
ATOM    946  HA  LYS A  63     -10.117  55.747  31.384  1.00  2.53           H  
ATOM    947 1HB  LYS A  63      -8.295  54.161  31.846  1.00  2.53           H  
ATOM    948 2HB  LYS A  63      -7.097  55.430  31.612  1.00  2.53           H  
ATOM    949 1HG  LYS A  63      -8.084  56.711  33.520  1.00  2.53           H  
ATOM    950 2HG  LYS A  63      -9.251  55.409  33.765  1.00  2.53           H  
ATOM    951 1HD  LYS A  63      -7.432  53.855  34.302  1.00  2.53           H  
ATOM    952 2HD  LYS A  63      -6.237  55.118  33.957  1.00  2.53           H  
ATOM    953 1HE  LYS A  63      -7.269  56.539  35.757  1.00  2.53           H  
ATOM    954 2HE  LYS A  63      -8.361  55.193  36.145  1.00  2.53           H  
ATOM    955 1HZ  LYS A  63      -6.456  55.233  37.590  1.00  2.53           H  
ATOM    956 2HZ  LYS A  63      -6.432  53.864  36.671  1.00  2.53           H  
ATOM    957 3HZ  LYS A  63      -5.424  55.120  36.304  1.00  2.53           H  
ATOM    958  N   CYS A  64      -7.652  57.943  31.037  1.00  2.44           N  
ATOM    959  CA  CYS A  64      -7.157  59.315  31.263  1.00  2.44           C  
ATOM    960  C   CYS A  64      -5.698  59.265  31.700  1.00  2.44           C  
ATOM    961  O   CYS A  64      -5.435  58.861  32.832  1.00  2.44           O  
ATOM    962  CB  CYS A  64      -7.868  60.049  32.373  1.00  2.44           C  
ATOM    963  SG  CYS A  64      -7.283  61.699  32.586  1.00  2.44           S  
ATOM    964  H   CYS A  64      -7.012  57.288  30.618  1.00  2.44           H  
ATOM    965  HA  CYS A  64      -7.287  59.875  30.342  1.00  2.44           H  
ATOM    966 1HB  CYS A  64      -8.888  60.142  32.176  1.00  2.44           H  
ATOM    967 2HB  CYS A  64      -7.745  59.504  33.300  1.00  2.44           H  
ATOM    968  HG  CYS A  64      -7.609  62.122  31.348  1.00  2.44           H  
ATOM    969  N   PRO A  65      -4.722  59.700  30.900  1.00  2.37           N  
ATOM    970  CA  PRO A  65      -3.302  59.457  31.116  1.00  2.37           C  
ATOM    971  C   PRO A  65      -2.620  60.313  32.198  1.00  2.37           C  
ATOM    972  O   PRO A  65      -1.636  61.003  31.925  1.00  2.37           O  
ATOM    973  CB  PRO A  65      -2.739  59.761  29.728  1.00  2.37           C  
ATOM    974  CG  PRO A  65      -3.644  60.835  29.189  1.00  2.37           C  
ATOM    975  CD  PRO A  65      -5.029  60.469  29.692  1.00  2.37           C  
ATOM    976  HA  PRO A  65      -3.168  58.391  31.351  1.00  2.37           H  
ATOM    977 1HB  PRO A  65      -1.693  60.090  29.815  1.00  2.37           H  
ATOM    978 2HB  PRO A  65      -2.738  58.849  29.111  1.00  2.37           H  
ATOM    979 1HG  PRO A  65      -3.305  61.801  29.542  1.00  2.37           H  
ATOM    980 2HG  PRO A  65      -3.588  60.861  28.089  1.00  2.37           H  
ATOM    981 1HD  PRO A  65      -5.587  61.374  29.944  1.00  2.37           H  
ATOM    982 2HD  PRO A  65      -5.544  59.849  28.936  1.00  2.37           H  
ATOM    983  N   THR A  66      -3.132  60.236  33.424  1.00  2.28           N  
ATOM    984  CA  THR A  66      -2.516  60.877  34.584  1.00  2.28           C  
ATOM    985  C   THR A  66      -2.755  60.066  35.863  1.00  2.28           C  
ATOM    986  O   THR A  66      -3.882  59.631  36.112  1.00  2.28           O  
ATOM    987  CB  THR A  66      -3.065  62.296  34.845  1.00  2.28           C  
ATOM    988  OG1 THR A  66      -2.466  62.836  36.048  1.00  2.28           O  
ATOM    989  CG2 THR A  66      -4.518  62.232  35.022  1.00  2.28           C  
ATOM    990  H   THR A  66      -3.963  59.665  33.544  1.00  2.28           H  
ATOM    991  HA  THR A  66      -1.464  60.980  34.362  1.00  2.28           H  
ATOM    992  HB  THR A  66      -2.814  62.940  34.015  1.00  2.28           H  
ATOM    993  HG1 THR A  66      -1.540  63.040  35.873  1.00  2.28           H  
ATOM    994 1HG2 THR A  66      -4.922  63.227  35.213  1.00  2.28           H  
ATOM    995 2HG2 THR A  66      -4.951  61.822  34.134  1.00  2.28           H  
ATOM    996 3HG2 THR A  66      -4.726  61.592  35.847  1.00  2.28           H  
ATOM    997  N   PRO A  67      -1.767  59.973  36.771  1.00  2.17           N  
ATOM    998  CA  PRO A  67      -1.877  59.397  38.097  1.00  2.17           C  
ATOM    999  C   PRO A  67      -2.950  60.048  38.959  1.00  2.17           C  
ATOM   1000  O   PRO A  67      -3.408  59.456  39.933  1.00  2.17           O  
ATOM   1001  CB  PRO A  67      -0.488  59.645  38.689  1.00  2.17           C  
ATOM   1002  CG  PRO A  67       0.432  59.723  37.503  1.00  2.17           C  
ATOM   1003  CD  PRO A  67      -0.376  60.364  36.413  1.00  2.17           C  
ATOM   1004  HA  PRO A  67      -2.070  58.315  38.000  1.00  2.17           H  
ATOM   1005 1HB  PRO A  67      -0.499  60.575  39.280  1.00  2.17           H  
ATOM   1006 2HB  PRO A  67      -0.222  58.833  39.380  1.00  2.17           H  
ATOM   1007 1HG  PRO A  67       1.331  60.304  37.759  1.00  2.17           H  
ATOM   1008 2HG  PRO A  67       0.778  58.713  37.232  1.00  2.17           H  
ATOM   1009 1HD  PRO A  67      -0.241  61.451  36.420  1.00  2.17           H  
ATOM   1010 2HD  PRO A  67      -0.051  59.892  35.473  1.00  2.17           H  
ATOM   1011  N   GLY A  68      -3.335  61.287  38.631  1.00  2.05           N  
ATOM   1012  CA  GLY A  68      -4.328  61.972  39.441  1.00  2.05           C  
ATOM   1013  C   GLY A  68      -5.781  61.697  39.048  1.00  2.05           C  
ATOM   1014  O   GLY A  68      -6.693  62.227  39.685  1.00  2.05           O  
ATOM   1015  H   GLY A  68      -2.960  61.768  37.811  1.00  2.05           H  
ATOM   1016 1HA  GLY A  68      -4.181  61.700  40.485  1.00  2.05           H  
ATOM   1017 2HA  GLY A  68      -4.145  63.044  39.376  1.00  2.05           H  
ATOM   1018  N   CYS A  69      -6.026  60.888  38.016  1.00  1.93           N  
ATOM   1019  CA  CYS A  69      -7.410  60.694  37.594  1.00  1.93           C  
ATOM   1020  C   CYS A  69      -8.011  59.366  38.046  1.00  1.93           C  
ATOM   1021  O   CYS A  69      -7.437  58.291  37.862  1.00  1.93           O  
ATOM   1022  CB  CYS A  69      -7.552  60.836  36.094  1.00  1.93           C  
ATOM   1023  SG  CYS A  69      -9.249  60.705  35.505  1.00  1.93           S  
ATOM   1024  H   CYS A  69      -5.262  60.434  37.508  1.00  1.93           H  
ATOM   1025  HA  CYS A  69      -8.007  61.490  38.035  1.00  1.93           H  
ATOM   1026 1HB  CYS A  69      -7.177  61.796  35.802  1.00  1.93           H  
ATOM   1027 2HB  CYS A  69      -6.947  60.078  35.587  1.00  1.93           H  
ATOM   1028  HG  CYS A  69      -8.996  61.035  34.233  1.00  1.93           H  
ATOM   1029  N   ASP A  70      -9.219  59.445  38.599  1.00  1.82           N  
ATOM   1030  CA  ASP A  70      -9.976  58.283  39.074  1.00  1.82           C  
ATOM   1031  C   ASP A  70     -10.778  57.566  37.975  1.00  1.82           C  
ATOM   1032  O   ASP A  70     -11.527  56.629  38.245  1.00  1.82           O  
ATOM   1033  CB  ASP A  70     -10.925  58.721  40.185  1.00  1.82           C  
ATOM   1034  CG  ASP A  70     -11.960  59.727  39.696  1.00  1.82           C  
ATOM   1035  OD1 ASP A  70     -11.937  60.048  38.522  1.00  1.82           O  
ATOM   1036  OD2 ASP A  70     -12.755  60.174  40.492  1.00  1.82           O  
ATOM   1037  H   ASP A  70      -9.626  60.364  38.715  1.00  1.82           H  
ATOM   1038  HA  ASP A  70      -9.265  57.568  39.489  1.00  1.82           H  
ATOM   1039 1HB  ASP A  70     -11.445  57.850  40.582  1.00  1.82           H  
ATOM   1040 2HB  ASP A  70     -10.354  59.167  41.002  1.00  1.82           H  
ATOM   1041  N   GLY A  71     -10.601  58.010  36.742  1.00  1.77           N  
ATOM   1042  CA  GLY A  71     -11.264  57.468  35.567  1.00  1.77           C  
ATOM   1043  C   GLY A  71     -12.617  58.110  35.230  1.00  1.77           C  
ATOM   1044  O   GLY A  71     -13.298  57.623  34.323  1.00  1.77           O  
ATOM   1045  H   GLY A  71      -9.972  58.786  36.621  1.00  1.77           H  
ATOM   1046 1HA  GLY A  71     -10.598  57.590  34.711  1.00  1.77           H  
ATOM   1047 2HA  GLY A  71     -11.399  56.397  35.701  1.00  1.77           H  
ATOM   1048  N   SER A  72     -13.025  59.175  35.941  1.00  1.78           N  
ATOM   1049  CA  SER A  72     -14.305  59.819  35.635  1.00  1.78           C  
ATOM   1050  C   SER A  72     -14.315  61.347  35.861  1.00  1.78           C  
ATOM   1051  O   SER A  72     -13.286  61.981  36.085  1.00  1.78           O  
ATOM   1052  CB  SER A  72     -15.413  59.176  36.464  1.00  1.78           C  
ATOM   1053  OG  SER A  72     -16.691  59.589  36.019  1.00  1.78           O  
ATOM   1054  H   SER A  72     -12.466  59.526  36.730  1.00  1.78           H  
ATOM   1055  HA  SER A  72     -14.520  59.630  34.590  1.00  1.78           H  
ATOM   1056 1HB  SER A  72     -15.334  58.093  36.392  1.00  1.78           H  
ATOM   1057 2HB  SER A  72     -15.279  59.447  37.512  1.00  1.78           H  
ATOM   1058  HG  SER A  72     -17.325  59.123  36.576  1.00  1.78           H  
ATOM   1059  N   GLY A  73     -15.506  61.942  35.758  1.00  1.86           N  
ATOM   1060  CA  GLY A  73     -15.700  63.379  35.972  1.00  1.86           C  
ATOM   1061  C   GLY A  73     -15.265  64.342  34.850  1.00  1.86           C  
ATOM   1062  O   GLY A  73     -15.023  65.515  35.133  1.00  1.86           O  
ATOM   1063  H   GLY A  73     -16.291  61.334  35.570  1.00  1.86           H  
ATOM   1064 1HA  GLY A  73     -16.757  63.549  36.177  1.00  1.86           H  
ATOM   1065 2HA  GLY A  73     -15.175  63.657  36.885  1.00  1.86           H  
ATOM   1066  N   HIS A  74     -15.198  63.888  33.597  1.00  2.02           N  
ATOM   1067  CA  HIS A  74     -14.760  64.769  32.498  1.00  2.02           C  
ATOM   1068  C   HIS A  74     -15.565  66.063  32.480  1.00  2.02           C  
ATOM   1069  O   HIS A  74     -16.798  66.070  32.630  1.00  2.02           O  
ATOM   1070  CB  HIS A  74     -14.932  64.085  31.132  1.00  2.02           C  
ATOM   1071  CG  HIS A  74     -14.255  64.731  29.899  1.00  2.02           C  
ATOM   1072  ND1 HIS A  74     -14.639  65.942  29.361  1.00  2.02           N  
ATOM   1073  CD2 HIS A  74     -13.288  64.258  29.086  1.00  2.02           C  
ATOM   1074  CE1 HIS A  74     -13.912  66.200  28.293  1.00  2.02           C  
ATOM   1075  NE2 HIS A  74     -13.080  65.194  28.098  1.00  2.02           N  
ATOM   1076  H   HIS A  74     -15.391  62.905  33.398  1.00  2.02           H  
ATOM   1077  HA  HIS A  74     -13.725  65.052  32.625  1.00  2.02           H  
ATOM   1078 1HB  HIS A  74     -14.595  63.048  31.194  1.00  2.02           H  
ATOM   1079 2HB  HIS A  74     -15.969  64.072  30.912  1.00  2.02           H  
ATOM   1080  HD1 HIS A  74     -15.356  66.573  29.698  1.00  2.02           H  
ATOM   1081  HD2 HIS A  74     -12.723  63.344  29.094  1.00  2.02           H  
ATOM   1082  HE1 HIS A  74     -14.068  67.124  27.738  1.00  2.02           H  
ATOM   1083  N   ILE A  75     -14.850  67.155  32.260  1.00  2.23           N  
ATOM   1084  CA  ILE A  75     -15.413  68.489  32.232  1.00  2.23           C  
ATOM   1085  C   ILE A  75     -16.487  68.591  31.155  1.00  2.23           C  
ATOM   1086  O   ILE A  75     -16.362  68.004  30.074  1.00  2.23           O  
ATOM   1087  CB  ILE A  75     -14.282  69.528  32.085  1.00  2.23           C  
ATOM   1088  CG1 ILE A  75     -13.424  69.487  33.368  1.00  2.23           C  
ATOM   1089  CG2 ILE A  75     -14.828  70.925  31.876  1.00  2.23           C  
ATOM   1090  CD1 ILE A  75     -12.129  70.245  33.282  1.00  2.23           C  
ATOM   1091  H   ILE A  75     -13.840  67.057  32.134  1.00  2.23           H  
ATOM   1092  HA  ILE A  75     -15.890  68.671  33.196  1.00  2.23           H  
ATOM   1093  HB  ILE A  75     -13.642  69.250  31.247  1.00  2.23           H  
ATOM   1094 1HG1 ILE A  75     -14.011  69.898  34.187  1.00  2.23           H  
ATOM   1095 2HG1 ILE A  75     -13.205  68.457  33.595  1.00  2.23           H  
ATOM   1096 1HG2 ILE A  75     -13.999  71.624  31.789  1.00  2.23           H  
ATOM   1097 2HG2 ILE A  75     -15.410  70.963  30.981  1.00  2.23           H  
ATOM   1098 3HG2 ILE A  75     -15.451  71.205  32.723  1.00  2.23           H  
ATOM   1099 1HD1 ILE A  75     -11.603  70.156  34.223  1.00  2.23           H  
ATOM   1100 2HD1 ILE A  75     -11.515  69.834  32.487  1.00  2.23           H  
ATOM   1101 3HD1 ILE A  75     -12.338  71.288  33.075  1.00  2.23           H  
ATOM   1102  N   THR A  76     -17.599  69.244  31.523  1.00  2.49           N  
ATOM   1103  CA  THR A  76     -18.854  69.449  30.767  1.00  2.49           C  
ATOM   1104  C   THR A  76     -19.826  68.276  30.836  1.00  2.49           C  
ATOM   1105  O   THR A  76     -20.991  68.425  30.468  1.00  2.49           O  
ATOM   1106  CB  THR A  76     -18.669  69.714  29.244  1.00  2.49           C  
ATOM   1107  OG1 THR A  76     -18.386  68.456  28.562  1.00  2.49           O  
ATOM   1108  CG2 THR A  76     -17.589  70.757  28.906  1.00  2.49           C  
ATOM   1109  H   THR A  76     -17.571  69.664  32.443  1.00  2.49           H  
ATOM   1110  HA  THR A  76     -19.361  70.312  31.194  1.00  2.49           H  
ATOM   1111  HB  THR A  76     -19.617  70.097  28.869  1.00  2.49           H  
ATOM   1112  HG1 THR A  76     -17.523  68.143  28.872  1.00  2.49           H  
ATOM   1113 1HG2 THR A  76     -17.566  70.903  27.828  1.00  2.49           H  
ATOM   1114 2HG2 THR A  76     -17.829  71.701  29.393  1.00  2.49           H  
ATOM   1115 3HG2 THR A  76     -16.624  70.433  29.218  1.00  2.49           H  
ATOM   1116  N   GLY A  77     -19.372  67.108  31.265  1.00  2.75           N  
ATOM   1117  CA  GLY A  77     -20.258  65.960  31.366  1.00  2.75           C  
ATOM   1118  C   GLY A  77     -20.517  65.207  30.053  1.00  2.75           C  
ATOM   1119  O   GLY A  77     -21.217  64.196  30.062  1.00  2.75           O  
ATOM   1120  H   GLY A  77     -18.403  66.992  31.572  1.00  2.75           H  
ATOM   1121 1HA  GLY A  77     -19.827  65.264  32.087  1.00  2.75           H  
ATOM   1122 2HA  GLY A  77     -21.209  66.285  31.785  1.00  2.75           H  
ATOM   1123  N   ASN A  78     -19.947  65.650  28.921  1.00  2.97           N  
ATOM   1124  CA  ASN A  78     -20.194  64.931  27.654  1.00  2.97           C  
ATOM   1125  C   ASN A  78     -19.585  63.524  27.637  1.00  2.97           C  
ATOM   1126  O   ASN A  78     -20.038  62.642  26.904  1.00  2.97           O  
ATOM   1127  CB  ASN A  78     -19.709  65.739  26.468  1.00  2.97           C  
ATOM   1128  CG  ASN A  78     -20.654  66.859  26.096  1.00  2.97           C  
ATOM   1129  OD1 ASN A  78     -21.698  66.610  25.475  1.00  2.97           O  
ATOM   1130  ND2 ASN A  78     -20.335  68.062  26.471  1.00  2.97           N  
ATOM   1131  H   ASN A  78     -19.390  66.514  28.924  1.00  2.97           H  
ATOM   1132  HA  ASN A  78     -21.272  64.805  27.547  1.00  2.97           H  
ATOM   1133 1HB  ASN A  78     -18.731  66.167  26.699  1.00  2.97           H  
ATOM   1134 2HB  ASN A  78     -19.582  65.080  25.609  1.00  2.97           H  
ATOM   1135 1HD2 ASN A  78     -20.936  68.831  26.253  1.00  2.97           H  
ATOM   1136 2HD2 ASN A  78     -19.504  68.213  27.014  1.00  2.97           H  
ATOM   1137  N   TYR A  79     -18.543  63.341  28.431  1.00  3.10           N  
ATOM   1138  CA  TYR A  79     -17.821  62.086  28.552  1.00  3.10           C  
ATOM   1139  C   TYR A  79     -17.680  61.779  30.033  1.00  3.10           C  
ATOM   1140  O   TYR A  79     -17.825  62.670  30.865  1.00  3.10           O  
ATOM   1141  CB  TYR A  79     -16.442  62.189  27.897  1.00  3.10           C  
ATOM   1142  CG  TYR A  79     -16.490  62.559  26.446  1.00  3.10           C  
ATOM   1143  CD1 TYR A  79     -16.482  63.900  26.087  1.00  3.10           C  
ATOM   1144  CD2 TYR A  79     -16.550  61.577  25.476  1.00  3.10           C  
ATOM   1145  CE1 TYR A  79     -16.537  64.256  24.759  1.00  3.10           C  
ATOM   1146  CE2 TYR A  79     -16.606  61.929  24.142  1.00  3.10           C  
ATOM   1147  CZ  TYR A  79     -16.602  63.265  23.781  1.00  3.10           C  
ATOM   1148  OH  TYR A  79     -16.659  63.624  22.452  1.00  3.10           O  
ATOM   1149  H   TYR A  79     -18.249  64.121  28.994  1.00  3.10           H  
ATOM   1150  HA  TYR A  79     -18.395  61.284  28.086  1.00  3.10           H  
ATOM   1151 1HB  TYR A  79     -15.858  62.934  28.412  1.00  3.10           H  
ATOM   1152 2HB  TYR A  79     -15.912  61.238  27.997  1.00  3.10           H  
ATOM   1153  HD1 TYR A  79     -16.433  64.670  26.859  1.00  3.10           H  
ATOM   1154  HD2 TYR A  79     -16.554  60.530  25.771  1.00  3.10           H  
ATOM   1155  HE1 TYR A  79     -16.534  65.308  24.477  1.00  3.10           H  
ATOM   1156  HE2 TYR A  79     -16.655  61.155  23.375  1.00  3.10           H  
ATOM   1157  HH  TYR A  79     -16.686  62.833  21.908  1.00  3.10           H  
ATOM   1158  N   ALA A  80     -17.439  60.524  30.385  1.00  3.15           N  
ATOM   1159  CA  ALA A  80     -17.141  60.254  31.785  1.00  3.15           C  
ATOM   1160  C   ALA A  80     -15.629  60.226  31.978  1.00  3.15           C  
ATOM   1161  O   ALA A  80     -15.070  61.031  32.730  1.00  3.15           O  
ATOM   1162  CB  ALA A  80     -17.757  58.936  32.220  1.00  3.15           C  
ATOM   1163  H   ALA A  80     -17.384  59.795  29.689  1.00  3.15           H  
ATOM   1164  HA  ALA A  80     -17.551  61.058  32.396  1.00  3.15           H  
ATOM   1165 1HB  ALA A  80     -17.523  58.759  33.272  1.00  3.15           H  
ATOM   1166 2HB  ALA A  80     -18.838  58.978  32.090  1.00  3.15           H  
ATOM   1167 3HB  ALA A  80     -17.353  58.124  31.621  1.00  3.15           H  
ATOM   1168  N   SER A  81     -14.984  59.328  31.230  1.00  3.10           N  
ATOM   1169  CA  SER A  81     -13.541  59.105  31.248  1.00  3.10           C  
ATOM   1170  C   SER A  81     -12.871  60.016  30.236  1.00  3.10           C  
ATOM   1171  O   SER A  81     -13.566  60.785  29.564  1.00  3.10           O  
ATOM   1172  CB  SER A  81     -13.233  57.671  30.946  1.00  3.10           C  
ATOM   1173  OG  SER A  81     -13.502  57.365  29.604  1.00  3.10           O  
ATOM   1174  H   SER A  81     -15.528  58.733  30.626  1.00  3.10           H  
ATOM   1175  HA  SER A  81     -13.153  59.348  32.239  1.00  3.10           H  
ATOM   1176 1HB  SER A  81     -12.189  57.498  31.162  1.00  3.10           H  
ATOM   1177 2HB  SER A  81     -13.806  57.018  31.600  1.00  3.10           H  
ATOM   1178  HG  SER A  81     -12.707  56.875  29.299  1.00  3.10           H  
ATOM   1179  N   HIS A  82     -11.536  59.959  30.114  1.00  2.98           N  
ATOM   1180  CA  HIS A  82     -10.887  60.898  29.208  1.00  2.98           C  
ATOM   1181  C   HIS A  82      -9.903  60.220  28.252  1.00  2.98           C  
ATOM   1182  O   HIS A  82      -9.199  59.282  28.621  1.00  2.98           O  
ATOM   1183  CB  HIS A  82     -10.059  61.856  30.034  1.00  2.98           C  
ATOM   1184  CG  HIS A  82     -10.752  62.381  31.235  1.00  2.98           C  
ATOM   1185  ND1 HIS A  82     -10.995  61.585  32.330  1.00  2.98           N  
ATOM   1186  CD2 HIS A  82     -11.189  63.582  31.565  1.00  2.98           C  
ATOM   1187  CE1 HIS A  82     -11.567  62.276  33.255  1.00  2.98           C  
ATOM   1188  NE2 HIS A  82     -11.694  63.485  32.834  1.00  2.98           N  
ATOM   1189  H   HIS A  82     -10.987  59.298  30.668  1.00  2.98           H  
ATOM   1190  HA  HIS A  82     -11.623  61.432  28.615  1.00  2.98           H  
ATOM   1191 1HB  HIS A  82      -9.135  61.401  30.299  1.00  2.98           H  
ATOM   1192 2HB  HIS A  82      -9.816  62.717  29.415  1.00  2.98           H  
ATOM   1193  HD2 HIS A  82     -11.141  64.469  30.951  1.00  2.98           H  
ATOM   1194  HE1 HIS A  82     -11.864  61.901  34.213  1.00  2.98           H  
ATOM   1195  HE2 HIS A  82     -12.098  64.243  33.367  1.00  2.98           H  
ATOM   1196  N   ARG A  83      -9.780  60.761  27.038  1.00  2.80           N  
ATOM   1197  CA  ARG A  83      -8.755  60.282  26.106  1.00  2.80           C  
ATOM   1198  C   ARG A  83      -7.419  61.013  26.314  1.00  2.80           C  
ATOM   1199  O   ARG A  83      -6.370  60.574  25.840  1.00  2.80           O  
ATOM   1200  CB  ARG A  83      -9.206  60.466  24.666  1.00  2.80           C  
ATOM   1201  CG  ARG A  83      -9.287  61.908  24.188  1.00  2.80           C  
ATOM   1202  CD  ARG A  83      -9.809  62.004  22.793  1.00  2.80           C  
ATOM   1203  NE  ARG A  83      -9.845  63.384  22.316  1.00  2.80           N  
ATOM   1204  CZ  ARG A  83     -10.245  63.764  21.083  1.00  2.80           C  
ATOM   1205  NH1 ARG A  83     -10.641  62.863  20.211  1.00  2.80           N  
ATOM   1206  NH2 ARG A  83     -10.237  65.044  20.749  1.00  2.80           N  
ATOM   1207  H   ARG A  83     -10.402  61.509  26.759  1.00  2.80           H  
ATOM   1208  HA  ARG A  83      -8.597  59.218  26.286  1.00  2.80           H  
ATOM   1209 1HB  ARG A  83      -8.522  59.936  24.003  1.00  2.80           H  
ATOM   1210 2HB  ARG A  83     -10.193  60.020  24.535  1.00  2.80           H  
ATOM   1211 1HG  ARG A  83      -9.945  62.474  24.847  1.00  2.80           H  
ATOM   1212 2HG  ARG A  83      -8.291  62.350  24.203  1.00  2.80           H  
ATOM   1213 1HD  ARG A  83      -9.164  61.431  22.127  1.00  2.80           H  
ATOM   1214 2HD  ARG A  83     -10.821  61.600  22.752  1.00  2.80           H  
ATOM   1215  HE  ARG A  83      -9.548  64.109  22.957  1.00  2.80           H  
ATOM   1216 1HH1 ARG A  83     -10.647  61.885  20.462  1.00  2.80           H  
ATOM   1217 2HH1 ARG A  83     -10.937  63.150  19.289  1.00  2.80           H  
ATOM   1218 1HH2 ARG A  83      -9.932  65.739  21.417  1.00  2.80           H  
ATOM   1219 2HH2 ARG A  83     -10.533  65.326  19.827  1.00  2.80           H  
ATOM   1220  N   SER A  84      -7.486  62.142  27.014  1.00  2.59           N  
ATOM   1221  CA  SER A  84      -6.348  63.016  27.286  1.00  2.59           C  
ATOM   1222  C   SER A  84      -6.547  63.746  28.610  1.00  2.59           C  
ATOM   1223  O   SER A  84      -7.392  63.363  29.415  1.00  2.59           O  
ATOM   1224  CB  SER A  84      -6.139  64.024  26.168  1.00  2.59           C  
ATOM   1225  OG  SER A  84      -4.901  64.675  26.330  1.00  2.59           O  
ATOM   1226  H   SER A  84      -8.387  62.410  27.372  1.00  2.59           H  
ATOM   1227  HA  SER A  84      -5.452  62.404  27.362  1.00  2.59           H  
ATOM   1228 1HB  SER A  84      -6.170  63.523  25.201  1.00  2.59           H  
ATOM   1229 2HB  SER A  84      -6.946  64.758  26.186  1.00  2.59           H  
ATOM   1230  HG  SER A  84      -4.234  64.055  26.006  1.00  2.59           H  
ATOM   1231  N   LEU A  85      -5.725  64.760  28.860  1.00  2.35           N  
ATOM   1232  CA  LEU A  85      -5.813  65.501  30.117  1.00  2.35           C  
ATOM   1233  C   LEU A  85      -6.552  66.835  30.003  1.00  2.35           C  
ATOM   1234  O   LEU A  85      -6.862  67.457  31.016  1.00  2.35           O  
ATOM   1235  CB  LEU A  85      -4.415  65.738  30.687  1.00  2.35           C  
ATOM   1236  CG  LEU A  85      -3.674  64.474  30.947  1.00  2.35           C  
ATOM   1237  CD1 LEU A  85      -2.313  64.754  31.523  1.00  2.35           C  
ATOM   1238  CD2 LEU A  85      -4.501  63.641  31.824  1.00  2.35           C  
ATOM   1239  H   LEU A  85      -5.056  65.010  28.142  1.00  2.35           H  
ATOM   1240  HA  LEU A  85      -6.359  64.885  30.830  1.00  2.35           H  
ATOM   1241 1HB  LEU A  85      -3.839  66.337  29.982  1.00  2.35           H  
ATOM   1242 2HB  LEU A  85      -4.502  66.287  31.625  1.00  2.35           H  
ATOM   1243  HG  LEU A  85      -3.524  63.959  30.012  1.00  2.35           H  
ATOM   1244 1HD1 LEU A  85      -1.789  63.806  31.688  1.00  2.35           H  
ATOM   1245 2HD1 LEU A  85      -1.747  65.364  30.825  1.00  2.35           H  
ATOM   1246 3HD1 LEU A  85      -2.416  65.283  32.471  1.00  2.35           H  
ATOM   1247 1HD2 LEU A  85      -4.006  62.705  31.994  1.00  2.35           H  
ATOM   1248 2HD2 LEU A  85      -4.667  64.150  32.767  1.00  2.35           H  
ATOM   1249 3HD2 LEU A  85      -5.442  63.467  31.338  1.00  2.35           H  
ATOM   1250  N   SER A  86      -6.870  67.261  28.782  1.00  2.13           N  
ATOM   1251  CA  SER A  86      -7.471  68.584  28.558  1.00  2.13           C  
ATOM   1252  C   SER A  86      -8.837  68.797  29.217  1.00  2.13           C  
ATOM   1253  O   SER A  86      -9.233  69.933  29.477  1.00  2.13           O  
ATOM   1254  CB  SER A  86      -7.625  68.819  27.073  1.00  2.13           C  
ATOM   1255  OG  SER A  86      -8.586  67.953  26.531  1.00  2.13           O  
ATOM   1256  H   SER A  86      -6.639  66.681  27.989  1.00  2.13           H  
ATOM   1257  HA  SER A  86      -6.785  69.331  28.962  1.00  2.13           H  
ATOM   1258 1HB  SER A  86      -7.921  69.853  26.898  1.00  2.13           H  
ATOM   1259 2HB  SER A  86      -6.668  68.661  26.578  1.00  2.13           H  
ATOM   1260  HG  SER A  86      -9.399  68.128  27.019  1.00  2.13           H  
ATOM   1261  N   GLY A  87      -9.557  67.712  29.478  1.00  1.95           N  
ATOM   1262  CA  GLY A  87     -10.866  67.782  30.114  1.00  1.95           C  
ATOM   1263  C   GLY A  87     -10.839  67.178  31.510  1.00  1.95           C  
ATOM   1264  O   GLY A  87     -11.892  66.915  32.099  1.00  1.95           O  
ATOM   1265  H   GLY A  87      -9.173  66.811  29.232  1.00  1.95           H  
ATOM   1266 1HA  GLY A  87     -11.196  68.819  30.167  1.00  1.95           H  
ATOM   1267 2HA  GLY A  87     -11.588  67.251  29.504  1.00  1.95           H  
ATOM   1268  N   CYS A  88      -9.645  66.857  32.012  1.00  1.85           N  
ATOM   1269  CA  CYS A  88      -9.546  66.218  33.311  1.00  1.85           C  
ATOM   1270  C   CYS A  88      -9.384  67.226  34.436  1.00  1.85           C  
ATOM   1271  O   CYS A  88      -8.313  67.810  34.573  1.00  1.85           O  
ATOM   1272  CB  CYS A  88      -8.385  65.235  33.325  1.00  1.85           C  
ATOM   1273  SG  CYS A  88      -8.158  64.403  34.873  1.00  1.85           S  
ATOM   1274  H   CYS A  88      -8.787  67.099  31.515  1.00  1.85           H  
ATOM   1275  HA  CYS A  88     -10.443  65.653  33.453  1.00  1.85           H  
ATOM   1276 1HB  CYS A  88      -8.546  64.481  32.556  1.00  1.85           H  
ATOM   1277 2HB  CYS A  88      -7.461  65.753  33.073  1.00  1.85           H  
ATOM   1278  HG  CYS A  88      -7.348  63.459  34.381  1.00  1.85           H  
ATOM   1279  N   PRO A  89     -10.360  67.387  35.344  1.00  1.85           N  
ATOM   1280  CA  PRO A  89     -10.310  68.379  36.393  1.00  1.85           C  
ATOM   1281  C   PRO A  89      -9.209  68.055  37.392  1.00  1.85           C  
ATOM   1282  O   PRO A  89      -8.651  68.938  38.034  1.00  1.85           O  
ATOM   1283  CB  PRO A  89     -11.700  68.261  37.024  1.00  1.85           C  
ATOM   1284  CG  PRO A  89     -12.141  66.839  36.734  1.00  1.85           C  
ATOM   1285  CD  PRO A  89     -11.536  66.486  35.403  1.00  1.85           C  
ATOM   1286  HA  PRO A  89     -10.150  69.372  35.952  1.00  1.85           H  
ATOM   1287 1HB  PRO A  89     -11.643  68.473  38.101  1.00  1.85           H  
ATOM   1288 2HB  PRO A  89     -12.376  69.007  36.582  1.00  1.85           H  
ATOM   1289 1HG  PRO A  89     -11.816  66.165  37.539  1.00  1.85           H  
ATOM   1290 2HG  PRO A  89     -13.242  66.782  36.703  1.00  1.85           H  
ATOM   1291 1HD  PRO A  89     -11.235  65.428  35.452  1.00  1.85           H  
ATOM   1292 2HD  PRO A  89     -12.250  66.678  34.597  1.00  1.85           H  
ATOM   1293  N   ARG A  90      -8.794  66.791  37.443  1.00  1.98           N  
ATOM   1294  CA  ARG A  90      -7.778  66.398  38.399  1.00  1.98           C  
ATOM   1295  C   ARG A  90      -6.399  66.757  37.890  1.00  1.98           C  
ATOM   1296  O   ARG A  90      -5.437  66.834  38.651  1.00  1.98           O  
ATOM   1297  CB  ARG A  90      -7.843  64.914  38.674  1.00  1.98           C  
ATOM   1298  CG  ARG A  90      -9.149  64.430  39.297  1.00  1.98           C  
ATOM   1299  CD  ARG A  90      -9.284  64.868  40.712  1.00  1.98           C  
ATOM   1300  NE  ARG A  90     -10.499  64.342  41.335  1.00  1.98           N  
ATOM   1301  CZ  ARG A  90     -10.920  64.654  42.580  1.00  1.98           C  
ATOM   1302  NH1 ARG A  90     -10.215  65.477  43.323  1.00  1.98           N  
ATOM   1303  NH2 ARG A  90     -12.038  64.135  43.055  1.00  1.98           N  
ATOM   1304  H   ARG A  90      -9.224  66.085  36.867  1.00  1.98           H  
ATOM   1305  HA  ARG A  90      -7.956  66.928  39.333  1.00  1.98           H  
ATOM   1306 1HB  ARG A  90      -7.665  64.350  37.769  1.00  1.98           H  
ATOM   1307 2HB  ARG A  90      -7.047  64.664  39.370  1.00  1.98           H  
ATOM   1308 1HG  ARG A  90      -9.989  64.823  38.728  1.00  1.98           H  
ATOM   1309 2HG  ARG A  90      -9.177  63.337  39.275  1.00  1.98           H  
ATOM   1310 1HD  ARG A  90      -8.425  64.508  41.282  1.00  1.98           H  
ATOM   1311 2HD  ARG A  90      -9.319  65.956  40.754  1.00  1.98           H  
ATOM   1312  HE  ARG A  90     -11.066  63.696  40.792  1.00  1.98           H  
ATOM   1313 1HH1 ARG A  90      -9.358  65.868  42.964  1.00  1.98           H  
ATOM   1314 2HH1 ARG A  90     -10.529  65.709  44.255  1.00  1.98           H  
ATOM   1315 1HH2 ARG A  90     -12.586  63.501  42.484  1.00  1.98           H  
ATOM   1316 2HH2 ARG A  90     -12.348  64.371  43.985  1.00  1.98           H  
ATOM   1317  N   ALA A  91      -6.292  67.069  36.601  1.00  2.26           N  
ATOM   1318  CA  ALA A  91      -5.004  67.421  36.047  1.00  2.26           C  
ATOM   1319  C   ALA A  91      -4.696  68.862  36.429  1.00  2.26           C  
ATOM   1320  O   ALA A  91      -3.567  69.326  36.323  1.00  2.26           O  
ATOM   1321  CB  ALA A  91      -4.993  67.222  34.541  1.00  2.26           C  
ATOM   1322  H   ALA A  91      -7.103  67.079  35.984  1.00  2.26           H  
ATOM   1323  HA  ALA A  91      -4.244  66.780  36.493  1.00  2.26           H  
ATOM   1324 1HB  ALA A  91      -4.024  67.477  34.146  1.00  2.26           H  
ATOM   1325 2HB  ALA A  91      -5.213  66.180  34.313  1.00  2.26           H  
ATOM   1326 3HB  ALA A  91      -5.752  67.858  34.083  1.00  2.26           H  
ATOM   1327  N   LYS A  92      -5.689  69.565  36.982  1.00  2.69           N  
ATOM   1328  CA  LYS A  92      -5.507  70.948  37.361  1.00  2.69           C  
ATOM   1329  C   LYS A  92      -4.895  71.022  38.752  1.00  2.69           C  
ATOM   1330  O   LYS A  92      -4.641  72.107  39.278  1.00  2.69           O  
ATOM   1331  CB  LYS A  92      -6.839  71.688  37.319  1.00  2.69           C  
ATOM   1332  CG  LYS A  92      -7.442  71.786  35.919  1.00  2.69           C  
ATOM   1333  CD  LYS A  92      -8.745  72.563  35.925  1.00  2.69           C  
ATOM   1334  CE  LYS A  92      -9.328  72.662  34.527  1.00  2.69           C  
ATOM   1335  NZ  LYS A  92     -10.597  73.440  34.512  1.00  2.69           N  
ATOM   1336  H   LYS A  92      -6.613  69.159  37.130  1.00  2.69           H  
ATOM   1337  HA  LYS A  92      -4.817  71.420  36.660  1.00  2.69           H  
ATOM   1338 1HB  LYS A  92      -7.554  71.182  37.963  1.00  2.69           H  
ATOM   1339 2HB  LYS A  92      -6.708  72.698  37.704  1.00  2.69           H  
ATOM   1340 1HG  LYS A  92      -6.735  72.269  35.248  1.00  2.69           H  
ATOM   1341 2HG  LYS A  92      -7.639  70.773  35.549  1.00  2.69           H  
ATOM   1342 1HD  LYS A  92      -9.462  72.054  36.574  1.00  2.69           H  
ATOM   1343 2HD  LYS A  92      -8.572  73.565  36.314  1.00  2.69           H  
ATOM   1344 1HE  LYS A  92      -8.607  73.149  33.872  1.00  2.69           H  
ATOM   1345 2HE  LYS A  92      -9.521  71.656  34.152  1.00  2.69           H  
ATOM   1346 1HZ  LYS A  92     -10.955  73.483  33.568  1.00  2.69           H  
ATOM   1347 2HZ  LYS A  92     -11.277  72.991  35.110  1.00  2.69           H  
ATOM   1348 3HZ  LYS A  92     -10.422  74.377  34.848  1.00  2.69           H  
ATOM   1349  N   LYS A  93      -4.659  69.854  39.359  1.00  3.25           N  
ATOM   1350  CA  LYS A  93      -4.082  69.785  40.682  1.00  3.25           C  
ATOM   1351  C   LYS A  93      -2.553  69.709  40.635  1.00  3.25           C  
ATOM   1352  O   LYS A  93      -1.904  69.677  41.684  1.00  3.25           O  
ATOM   1353  CB  LYS A  93      -4.663  68.590  41.433  1.00  3.25           C  
ATOM   1354  CG  LYS A  93      -6.186  68.650  41.577  1.00  3.25           C  
ATOM   1355  CD  LYS A  93      -6.626  69.849  42.409  1.00  3.25           C  
ATOM   1356  CE  LYS A  93      -8.139  69.865  42.603  1.00  3.25           C  
ATOM   1357  NZ  LYS A  93      -8.587  71.055  43.384  1.00  3.25           N  
ATOM   1358  H   LYS A  93      -4.888  68.971  38.902  1.00  3.25           H  
ATOM   1359  HA  LYS A  93      -4.351  70.693  41.223  1.00  3.25           H  
ATOM   1360 1HB  LYS A  93      -4.408  67.672  40.901  1.00  3.25           H  
ATOM   1361 2HB  LYS A  93      -4.223  68.531  42.427  1.00  3.25           H  
ATOM   1362 1HG  LYS A  93      -6.631  68.733  40.582  1.00  3.25           H  
ATOM   1363 2HG  LYS A  93      -6.547  67.732  42.039  1.00  3.25           H  
ATOM   1364 1HD  LYS A  93      -6.139  69.821  43.384  1.00  3.25           H  
ATOM   1365 2HD  LYS A  93      -6.326  70.767  41.897  1.00  3.25           H  
ATOM   1366 1HE  LYS A  93      -8.622  69.879  41.624  1.00  3.25           H  
ATOM   1367 2HE  LYS A  93      -8.441  68.961  43.131  1.00  3.25           H  
ATOM   1368 1HZ  LYS A  93      -9.591  71.033  43.490  1.00  3.25           H  
ATOM   1369 2HZ  LYS A  93      -8.152  71.043  44.295  1.00  3.25           H  
ATOM   1370 3HZ  LYS A  93      -8.319  71.897  42.893  1.00  3.25           H  
ATOM   1371  N   SER A  94      -1.962  69.687  39.433  1.00  3.89           N  
ATOM   1372  CA  SER A  94      -0.504  69.622  39.333  1.00  3.89           C  
ATOM   1373  C   SER A  94      -0.027  70.199  38.008  1.00  3.89           C  
ATOM   1374  O   SER A  94      -0.816  70.439  37.102  1.00  3.89           O  
ATOM   1375  CB  SER A  94      -0.012  68.191  39.475  1.00  3.89           C  
ATOM   1376  OG  SER A  94      -0.373  67.416  38.367  1.00  3.89           O  
ATOM   1377  H   SER A  94      -2.520  69.705  38.574  1.00  3.89           H  
ATOM   1378  HA  SER A  94      -0.075  70.220  40.137  1.00  3.89           H  
ATOM   1379 1HB  SER A  94       1.071  68.188  39.582  1.00  3.89           H  
ATOM   1380 2HB  SER A  94      -0.430  67.752  40.379  1.00  3.89           H  
ATOM   1381  HG  SER A  94       0.133  67.785  37.618  1.00  3.89           H  
ATOM   1382  N   GLY A  95       1.265  70.448  37.877  1.00  4.55           N  
ATOM   1383  CA  GLY A  95       1.730  70.906  36.577  1.00  4.55           C  
ATOM   1384  C   GLY A  95       1.597  69.758  35.586  1.00  4.55           C  
ATOM   1385  O   GLY A  95       1.758  68.596  35.965  1.00  4.55           O  
ATOM   1386  H   GLY A  95       1.911  70.287  38.636  1.00  4.55           H  
ATOM   1387 1HA  GLY A  95       1.135  71.758  36.246  1.00  4.55           H  
ATOM   1388 2HA  GLY A  95       2.768  71.229  36.643  1.00  4.55           H  
ATOM   1389  N   VAL A  96       1.341  70.084  34.322  1.00  5.15           N  
ATOM   1390  CA  VAL A  96       1.255  69.072  33.276  1.00  5.15           C  
ATOM   1391  C   VAL A  96       2.243  69.470  32.189  1.00  5.15           C  
ATOM   1392  O   VAL A  96       2.236  70.609  31.730  1.00  5.15           O  
ATOM   1393  CB  VAL A  96      -0.175  68.962  32.703  1.00  5.15           C  
ATOM   1394  CG1 VAL A  96      -0.209  67.901  31.622  1.00  5.15           C  
ATOM   1395  CG2 VAL A  96      -1.169  68.611  33.809  1.00  5.15           C  
ATOM   1396  H   VAL A  96       1.208  71.055  34.082  1.00  5.15           H  
ATOM   1397  HA  VAL A  96       1.545  68.104  33.684  1.00  5.15           H  
ATOM   1398  HB  VAL A  96      -0.451  69.913  32.247  1.00  5.15           H  
ATOM   1399 1HG1 VAL A  96      -1.216  67.839  31.206  1.00  5.15           H  
ATOM   1400 2HG1 VAL A  96       0.484  68.148  30.850  1.00  5.15           H  
ATOM   1401 3HG1 VAL A  96       0.066  66.942  32.056  1.00  5.15           H  
ATOM   1402 1HG2 VAL A  96      -2.162  68.546  33.380  1.00  5.15           H  
ATOM   1403 2HG2 VAL A  96      -0.899  67.656  34.257  1.00  5.15           H  
ATOM   1404 3HG2 VAL A  96      -1.166  69.383  34.585  1.00  5.15           H  
ATOM   1405  N   LYS A  97       3.106  68.544  31.796  1.00  5.70           N  
ATOM   1406  CA  LYS A  97       4.145  68.843  30.814  1.00  5.70           C  
ATOM   1407  C   LYS A  97       3.642  69.122  29.393  1.00  5.70           C  
ATOM   1408  O   LYS A  97       4.189  69.983  28.710  1.00  5.70           O  
ATOM   1409  CB  LYS A  97       5.158  67.699  30.772  1.00  5.70           C  
ATOM   1410  CG  LYS A  97       6.348  67.948  29.862  1.00  5.70           C  
ATOM   1411  CD  LYS A  97       7.219  69.086  30.388  1.00  5.70           C  
ATOM   1412  CE  LYS A  97       8.472  69.283  29.539  1.00  5.70           C  
ATOM   1413  NZ  LYS A  97       9.278  70.452  30.008  1.00  5.70           N  
ATOM   1414  H   LYS A  97       3.056  67.623  32.208  1.00  5.70           H  
ATOM   1415  HA  LYS A  97       4.665  69.742  31.150  1.00  5.70           H  
ATOM   1416 1HB  LYS A  97       5.538  67.511  31.776  1.00  5.70           H  
ATOM   1417 2HB  LYS A  97       4.664  66.790  30.431  1.00  5.70           H  
ATOM   1418 1HG  LYS A  97       6.946  67.041  29.779  1.00  5.70           H  
ATOM   1419 2HG  LYS A  97       5.987  68.221  28.876  1.00  5.70           H  
ATOM   1420 1HD  LYS A  97       6.644  70.013  30.389  1.00  5.70           H  
ATOM   1421 2HD  LYS A  97       7.526  68.869  31.413  1.00  5.70           H  
ATOM   1422 1HE  LYS A  97       9.088  68.388  29.592  1.00  5.70           H  
ATOM   1423 2HE  LYS A  97       8.178  69.449  28.501  1.00  5.70           H  
ATOM   1424 1HZ  LYS A  97      10.126  70.584  29.454  1.00  5.70           H  
ATOM   1425 2HZ  LYS A  97       8.729  71.287  29.956  1.00  5.70           H  
ATOM   1426 3HZ  LYS A  97       9.609  70.341  30.970  1.00  5.70           H  
ATOM   1427  N   VAL A  98       2.638  68.362  28.943  1.00  6.21           N  
ATOM   1428  CA  VAL A  98       2.137  68.447  27.563  1.00  6.21           C  
ATOM   1429  C   VAL A  98       3.297  68.616  26.585  1.00  6.21           C  
ATOM   1430  O   VAL A  98       3.366  69.602  25.851  1.00  6.21           O  
ATOM   1431  CB  VAL A  98       1.184  69.645  27.376  1.00  6.21           C  
ATOM   1432  CG1 VAL A  98       0.374  69.448  26.107  1.00  6.21           C  
ATOM   1433  CG2 VAL A  98       0.272  69.800  28.576  1.00  6.21           C  
ATOM   1434  H   VAL A  98       2.219  67.701  29.575  1.00  6.21           H  
ATOM   1435  HA  VAL A  98       1.606  67.523  27.326  1.00  6.21           H  
ATOM   1436  HB  VAL A  98       1.779  70.553  27.252  1.00  6.21           H  
ATOM   1437 1HG1 VAL A  98      -0.281  70.306  25.958  1.00  6.21           H  
ATOM   1438 2HG1 VAL A  98       1.052  69.354  25.256  1.00  6.21           H  
ATOM   1439 3HG1 VAL A  98      -0.226  68.544  26.195  1.00  6.21           H  
ATOM   1440 1HG2 VAL A  98      -0.384  70.654  28.422  1.00  6.21           H  
ATOM   1441 2HG2 VAL A  98      -0.326  68.900  28.693  1.00  6.21           H  
ATOM   1442 3HG2 VAL A  98       0.867  69.968  29.469  1.00  6.21           H  
ATOM   1443  N   ALA A  99       4.215  67.656  26.587  1.00  6.73           N  
ATOM   1444  CA  ALA A  99       5.431  67.826  25.815  1.00  6.73           C  
ATOM   1445  C   ALA A  99       5.136  67.947  24.315  1.00  6.73           C  
ATOM   1446  O   ALA A  99       4.354  67.163  23.773  1.00  6.73           O  
ATOM   1447  CB  ALA A  99       6.365  66.655  26.060  1.00  6.73           C  
ATOM   1448  H   ALA A  99       4.090  66.847  27.174  1.00  6.73           H  
ATOM   1449  HA  ALA A  99       5.905  68.725  26.182  1.00  6.73           H  
ATOM   1450 1HB  ALA A  99       7.288  66.807  25.513  1.00  6.73           H  
ATOM   1451 2HB  ALA A  99       6.586  66.577  27.118  1.00  6.73           H  
ATOM   1452 3HB  ALA A  99       5.897  65.738  25.722  1.00  6.73           H  
ATOM   1453  N   PRO A 100       5.810  68.858  23.587  1.00  7.29           N  
ATOM   1454  CA  PRO A 100       5.684  69.074  22.156  1.00  7.29           C  
ATOM   1455  C   PRO A 100       6.498  68.035  21.406  1.00  7.29           C  
ATOM   1456  O   PRO A 100       7.454  68.369  20.710  1.00  7.29           O  
ATOM   1457  CB  PRO A 100       6.263  70.478  21.992  1.00  7.29           C  
ATOM   1458  CG  PRO A 100       7.327  70.563  23.066  1.00  7.29           C  
ATOM   1459  CD  PRO A 100       6.770  69.776  24.238  1.00  7.29           C  
ATOM   1460  HA  PRO A 100       4.625  69.034  21.867  1.00  7.29           H  
ATOM   1461 1HB  PRO A 100       6.660  70.607  20.972  1.00  7.29           H  
ATOM   1462 2HB  PRO A 100       5.468  71.229  22.121  1.00  7.29           H  
ATOM   1463 1HG  PRO A 100       8.266  70.130  22.692  1.00  7.29           H  
ATOM   1464 2HG  PRO A 100       7.540  71.613  23.317  1.00  7.29           H  
ATOM   1465 1HD  PRO A 100       7.588  69.212  24.722  1.00  7.29           H  
ATOM   1466 2HD  PRO A 100       6.252  70.470  24.924  1.00  7.29           H  
ATOM   1467  N   THR A 101       6.087  66.777  21.514  1.00  7.87           N  
ATOM   1468  CA  THR A 101       6.894  65.659  21.004  1.00  7.87           C  
ATOM   1469  C   THR A 101       7.102  65.668  19.489  1.00  7.87           C  
ATOM   1470  O   THR A 101       8.047  65.067  18.977  1.00  7.87           O  
ATOM   1471  CB  THR A 101       6.266  64.320  21.426  1.00  7.87           C  
ATOM   1472  OG1 THR A 101       4.930  64.217  20.901  1.00  7.87           O  
ATOM   1473  CG2 THR A 101       6.216  64.232  22.938  1.00  7.87           C  
ATOM   1474  H   THR A 101       5.250  66.601  22.073  1.00  7.87           H  
ATOM   1475  HA  THR A 101       7.876  65.725  21.471  1.00  7.87           H  
ATOM   1476  HB  THR A 101       6.868  63.499  21.040  1.00  7.87           H  
ATOM   1477  HG1 THR A 101       4.454  63.530  21.376  1.00  7.87           H  
ATOM   1478 1HG2 THR A 101       5.775  63.283  23.235  1.00  7.87           H  
ATOM   1479 2HG2 THR A 101       7.223  64.305  23.343  1.00  7.87           H  
ATOM   1480 3HG2 THR A 101       5.617  65.044  23.324  1.00  7.87           H  
ATOM   1481  N   LYS A 102       6.211  66.329  18.765  1.00  8.43           N  
ATOM   1482  CA  LYS A 102       6.314  66.449  17.315  1.00  8.43           C  
ATOM   1483  C   LYS A 102       7.438  67.398  16.849  1.00  8.43           C  
ATOM   1484  O   LYS A 102       7.833  67.362  15.680  1.00  8.43           O  
ATOM   1485  CB  LYS A 102       4.968  66.910  16.739  1.00  8.43           C  
ATOM   1486  CG  LYS A 102       4.566  68.353  17.110  1.00  8.43           C  
ATOM   1487  CD  LYS A 102       3.220  68.740  16.495  1.00  8.43           C  
ATOM   1488  CE  LYS A 102       2.707  70.121  16.983  1.00  8.43           C  
ATOM   1489  NZ  LYS A 102       3.600  71.269  16.592  1.00  8.43           N  
ATOM   1490  H   LYS A 102       5.449  66.776  19.254  1.00  8.43           H  
ATOM   1491  HA  LYS A 102       6.536  65.460  16.913  1.00  8.43           H  
ATOM   1492 1HB  LYS A 102       5.001  66.847  15.651  1.00  8.43           H  
ATOM   1493 2HB  LYS A 102       4.178  66.243  17.083  1.00  8.43           H  
ATOM   1494 1HG  LYS A 102       4.534  68.474  18.192  1.00  8.43           H  
ATOM   1495 2HG  LYS A 102       5.312  69.030  16.713  1.00  8.43           H  
ATOM   1496 1HD  LYS A 102       3.328  68.778  15.411  1.00  8.43           H  
ATOM   1497 2HD  LYS A 102       2.480  67.981  16.741  1.00  8.43           H  
ATOM   1498 1HE  LYS A 102       1.724  70.284  16.547  1.00  8.43           H  
ATOM   1499 2HE  LYS A 102       2.613  70.105  18.069  1.00  8.43           H  
ATOM   1500 1HZ  LYS A 102       3.206  72.127  16.923  1.00  8.43           H  
ATOM   1501 2HZ  LYS A 102       4.544  71.177  17.008  1.00  8.43           H  
ATOM   1502 3HZ  LYS A 102       3.697  71.309  15.594  1.00  8.43           H  
ATOM   1503  N   ASP A 103       7.903  68.277  17.750  1.00  8.90           N  
ATOM   1504  CA  ASP A 103       8.870  69.329  17.428  1.00  8.90           C  
ATOM   1505  C   ASP A 103      10.270  69.135  18.005  1.00  8.90           C  
ATOM   1506  O   ASP A 103      10.479  68.427  18.986  1.00  8.90           O  
ATOM   1507  CB  ASP A 103       8.327  70.671  17.924  1.00  8.90           C  
ATOM   1508  CG  ASP A 103       7.063  71.081  17.211  1.00  8.90           C  
ATOM   1509  OD1 ASP A 103       7.018  70.994  16.017  1.00  8.90           O  
ATOM   1510  OD2 ASP A 103       6.100  71.429  17.862  1.00  8.90           O  
ATOM   1511  H   ASP A 103       7.586  68.216  18.717  1.00  8.90           H  
ATOM   1512  HA  ASP A 103       8.963  69.372  16.343  1.00  8.90           H  
ATOM   1513 1HB  ASP A 103       8.110  70.588  18.988  1.00  8.90           H  
ATOM   1514 2HB  ASP A 103       9.072  71.448  17.793  1.00  8.90           H  
ATOM   1515  N   ASP A 104      11.223  69.910  17.480  1.00  9.28           N  
ATOM   1516  CA  ASP A 104      12.596  69.959  18.006  1.00  9.28           C  
ATOM   1517  C   ASP A 104      12.601  70.456  19.460  1.00  9.28           C  
ATOM   1518  O   ASP A 104      13.520  70.185  20.241  1.00  9.28           O  
ATOM   1519  CB  ASP A 104      13.460  70.888  17.156  1.00  9.28           C  
ATOM   1520  CG  ASP A 104      13.748  70.334  15.763  1.00  9.28           C  
ATOM   1521  OD1 ASP A 104      13.481  69.178  15.531  1.00  9.28           O  
ATOM   1522  OD2 ASP A 104      14.229  71.077  14.944  1.00  9.28           O  
ATOM   1523  H   ASP A 104      10.995  70.470  16.669  1.00  9.28           H  
ATOM   1524  HA  ASP A 104      13.018  68.953  17.981  1.00  9.28           H  
ATOM   1525 1HB  ASP A 104      12.962  71.853  17.054  1.00  9.28           H  
ATOM   1526 2HB  ASP A 104      14.408  71.064  17.663  1.00  9.28           H  
ATOM   1527  N   LYS A 105      11.514  71.148  19.818  1.00  9.57           N  
ATOM   1528  CA  LYS A 105      11.256  71.736  21.128  1.00  9.57           C  
ATOM   1529  C   LYS A 105      11.216  70.671  22.225  1.00  9.57           C  
ATOM   1530  O   LYS A 105      11.333  70.995  23.408  1.00  9.57           O  
ATOM   1531  CB  LYS A 105       9.931  72.491  21.102  1.00  9.57           C  
ATOM   1532  CG  LYS A 105       9.933  73.745  20.244  1.00  9.57           C  
ATOM   1533  CD  LYS A 105       8.566  74.426  20.263  1.00  9.57           C  
ATOM   1534  CE  LYS A 105       8.564  75.695  19.415  1.00  9.57           C  
ATOM   1535  NZ  LYS A 105       7.231  76.365  19.417  1.00  9.57           N  
ATOM   1536  H   LYS A 105      10.817  71.286  19.104  1.00  9.57           H  
ATOM   1537  HA  LYS A 105      12.059  72.430  21.363  1.00  9.57           H  
ATOM   1538 1HB  LYS A 105       9.148  71.832  20.737  1.00  9.57           H  
ATOM   1539 2HB  LYS A 105       9.663  72.779  22.117  1.00  9.57           H  
ATOM   1540 1HG  LYS A 105      10.684  74.441  20.616  1.00  9.57           H  
ATOM   1541 2HG  LYS A 105      10.182  73.478  19.216  1.00  9.57           H  
ATOM   1542 1HD  LYS A 105       7.812  73.733  19.870  1.00  9.57           H  
ATOM   1543 2HD  LYS A 105       8.300  74.681  21.287  1.00  9.57           H  
ATOM   1544 1HE  LYS A 105       9.307  76.388  19.807  1.00  9.57           H  
ATOM   1545 2HE  LYS A 105       8.825  75.437  18.389  1.00  9.57           H  
ATOM   1546 1HZ  LYS A 105       7.270  77.197  18.845  1.00  9.57           H  
ATOM   1547 2HZ  LYS A 105       6.535  75.733  19.045  1.00  9.57           H  
ATOM   1548 3HZ  LYS A 105       6.982  76.619  20.363  1.00  9.57           H  
ATOM   1549  N   GLU A 106      11.049  69.407  21.838  1.00  9.77           N  
ATOM   1550  CA  GLU A 106      11.050  68.284  22.760  1.00  9.77           C  
ATOM   1551  C   GLU A 106      12.347  68.177  23.563  1.00  9.77           C  
ATOM   1552  O   GLU A 106      12.328  67.638  24.667  1.00  9.77           O  
ATOM   1553  CB  GLU A 106      10.836  66.971  22.015  1.00  9.77           C  
ATOM   1554  CG  GLU A 106      10.829  65.712  22.903  1.00  9.77           C  
ATOM   1555  CD  GLU A 106       9.715  65.683  23.884  1.00  9.77           C  
ATOM   1556  OE1 GLU A 106       8.822  66.467  23.730  1.00  9.77           O  
ATOM   1557  OE2 GLU A 106       9.742  64.869  24.780  1.00  9.77           O  
ATOM   1558  H   GLU A 106      10.928  69.197  20.844  1.00  9.77           H  
ATOM   1559  HA  GLU A 106      10.227  68.424  23.461  1.00  9.77           H  
ATOM   1560 1HB  GLU A 106       9.891  67.020  21.472  1.00  9.77           H  
ATOM   1561 2HB  GLU A 106      11.625  66.853  21.271  1.00  9.77           H  
ATOM   1562 1HG  GLU A 106      10.751  64.837  22.260  1.00  9.77           H  
ATOM   1563 2HG  GLU A 106      11.779  65.657  23.435  1.00  9.77           H  
ATOM   1564  N   ASP A 107      13.483  68.623  22.993  1.00  9.93           N  
ATOM   1565  CA  ASP A 107      14.781  68.492  23.665  1.00  9.93           C  
ATOM   1566  C   ASP A 107      14.607  69.062  25.097  1.00  9.93           C  
ATOM   1567  O   ASP A 107      14.395  70.266  25.238  1.00  9.93           O  
ATOM   1568  CB  ASP A 107      15.835  69.293  22.879  1.00  9.93           C  
ATOM   1569  CG  ASP A 107      17.306  69.055  23.286  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107      17.577  68.112  23.988  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107      18.145  69.824  22.865  1.00  9.93           O  
ATOM   1572  H   ASP A 107      13.436  69.087  22.082  1.00  9.93           H  
ATOM   1573  HA  ASP A 107      15.083  67.455  23.658  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107      15.729  69.069  21.815  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107      15.621  70.357  22.993  1.00  9.93           H  
ATOM   1576  N   PRO A 108      14.702  68.241  26.172  1.00 10.05           N  
ATOM   1577  CA  PRO A 108      14.423  68.619  27.550  1.00 10.05           C  
ATOM   1578  C   PRO A 108      15.248  69.765  28.101  1.00 10.05           C  
ATOM   1579  O   PRO A 108      16.459  69.857  27.892  1.00 10.05           O  
ATOM   1580  CB  PRO A 108      14.775  67.337  28.325  1.00 10.05           C  
ATOM   1581  CG  PRO A 108      14.615  66.224  27.336  1.00 10.05           C  
ATOM   1582  CD  PRO A 108      15.053  66.808  26.011  1.00 10.05           C  
ATOM   1583  HA  PRO A 108      13.348  68.850  27.638  1.00 10.05           H  
ATOM   1584 1HB  PRO A 108      15.791  67.408  28.712  1.00 10.05           H  
ATOM   1585 2HB  PRO A 108      14.109  67.231  29.192  1.00 10.05           H  
ATOM   1586 1HG  PRO A 108      15.217  65.354  27.634  1.00 10.05           H  
ATOM   1587 2HG  PRO A 108      13.562  65.892  27.309  1.00 10.05           H  
ATOM   1588 1HD  PRO A 108      16.134  66.683  25.822  1.00 10.05           H  
ATOM   1589 2HD  PRO A 108      14.427  66.315  25.259  1.00 10.05           H  
ATOM   1590  N   GLU A 109      14.608  70.567  28.954  1.00 10.14           N  
ATOM   1591  CA  GLU A 109      15.264  71.659  29.681  1.00 10.14           C  
ATOM   1592  C   GLU A 109      16.295  71.103  30.667  1.00 10.14           C  
ATOM   1593  O   GLU A 109      17.214  71.790  31.106  1.00 10.14           O  
ATOM   1594  CB  GLU A 109      14.231  72.529  30.415  1.00 10.14           C  
ATOM   1595  CG  GLU A 109      13.380  71.820  31.514  1.00 10.14           C  
ATOM   1596  CD  GLU A 109      12.080  71.198  30.995  1.00 10.14           C  
ATOM   1597  OE1 GLU A 109      11.900  71.081  29.799  1.00 10.14           O  
ATOM   1598  OE2 GLU A 109      11.230  70.845  31.795  1.00 10.14           O  
ATOM   1599  H   GLU A 109      13.616  70.436  29.082  1.00 10.14           H  
ATOM   1600  HA  GLU A 109      15.790  72.287  28.958  1.00 10.14           H  
ATOM   1601 1HB  GLU A 109      14.743  73.366  30.891  1.00 10.14           H  
ATOM   1602 2HB  GLU A 109      13.537  72.948  29.688  1.00 10.14           H  
ATOM   1603 1HG  GLU A 109      13.971  71.042  31.989  1.00 10.14           H  
ATOM   1604 2HG  GLU A 109      13.134  72.555  32.278  1.00 10.14           H  
ATOM   1605  N   LEU A 110      16.167  69.812  30.933  1.00 10.20           N  
ATOM   1606  CA  LEU A 110      17.010  69.039  31.817  1.00 10.20           C  
ATOM   1607  C   LEU A 110      18.424  68.943  31.264  1.00 10.20           C  
ATOM   1608  O   LEU A 110      19.360  68.617  31.991  1.00 10.20           O  
ATOM   1609  CB  LEU A 110      16.441  67.628  31.942  1.00 10.20           C  
ATOM   1610  CG  LEU A 110      15.073  67.538  32.591  1.00 10.20           C  
ATOM   1611  CD1 LEU A 110      14.590  66.100  32.524  1.00 10.20           C  
ATOM   1612  CD2 LEU A 110      15.157  68.038  34.017  1.00 10.20           C  
ATOM   1613  H   LEU A 110      15.384  69.346  30.501  1.00 10.20           H  
ATOM   1614  HA  LEU A 110      17.039  69.522  32.792  1.00 10.20           H  
ATOM   1615 1HB  LEU A 110      16.376  67.189  30.957  1.00 10.20           H  
ATOM   1616 2HB  LEU A 110      17.130  67.030  32.535  1.00 10.20           H  
ATOM   1617  HG  LEU A 110      14.365  68.159  32.036  1.00 10.20           H  
ATOM   1618 1HD1 LEU A 110      13.601  66.028  32.976  1.00 10.20           H  
ATOM   1619 2HD1 LEU A 110      14.537  65.780  31.483  1.00 10.20           H  
ATOM   1620 3HD1 LEU A 110      15.283  65.457  33.066  1.00 10.20           H  
ATOM   1621 1HD2 LEU A 110      14.171  67.979  34.481  1.00 10.20           H  
ATOM   1622 2HD2 LEU A 110      15.860  67.423  34.580  1.00 10.20           H  
ATOM   1623 3HD2 LEU A 110      15.498  69.075  34.020  1.00 10.20           H  
ATOM   1624  N   MET A 111      18.575  69.195  29.960  1.00 10.27           N  
ATOM   1625  CA  MET A 111      19.863  69.101  29.306  1.00 10.27           C  
ATOM   1626  C   MET A 111      20.672  70.398  29.466  1.00 10.27           C  
ATOM   1627  O   MET A 111      21.810  70.477  29.003  1.00 10.27           O  
ATOM   1628  CB  MET A 111      19.661  68.825  27.819  1.00 10.27           C  
ATOM   1629  CG  MET A 111      18.922  67.519  27.483  1.00 10.27           C  
ATOM   1630  SD  MET A 111      19.756  66.015  28.005  1.00 10.27           S  
ATOM   1631  CE  MET A 111      18.856  65.636  29.515  1.00 10.27           C  
ATOM   1632  H   MET A 111      17.773  69.465  29.389  1.00 10.27           H  
ATOM   1633  HA  MET A 111      20.430  68.289  29.760  1.00 10.27           H  
ATOM   1634 1HB  MET A 111      19.078  69.640  27.381  1.00 10.27           H  
ATOM   1635 2HB  MET A 111      20.625  68.806  27.314  1.00 10.27           H  
ATOM   1636 1HG  MET A 111      17.950  67.550  27.954  1.00 10.27           H  
ATOM   1637 2HG  MET A 111      18.761  67.471  26.400  1.00 10.27           H  
ATOM   1638 1HE  MET A 111      19.253  64.719  29.953  1.00 10.27           H  
ATOM   1639 2HE  MET A 111      18.977  66.444  30.218  1.00 10.27           H  
ATOM   1640 3HE  MET A 111      17.798  65.502  29.288  1.00 10.27           H  
ATOM   1641  N   LYS A 112      20.081  71.419  30.103  1.00 10.37           N  
ATOM   1642  CA  LYS A 112      20.736  72.713  30.304  1.00 10.37           C  
ATOM   1643  C   LYS A 112      22.072  72.597  31.022  1.00 10.37           C  
ATOM   1644  O   LYS A 112      22.181  71.942  32.061  1.00 10.37           O  
ATOM   1645  CB  LYS A 112      19.826  73.651  31.101  1.00 10.37           C  
ATOM   1646  CG  LYS A 112      20.410  75.043  31.339  1.00 10.37           C  
ATOM   1647  CD  LYS A 112      19.436  75.946  32.086  1.00 10.37           C  
ATOM   1648  CE  LYS A 112      20.047  77.317  32.343  1.00 10.37           C  
ATOM   1649  NZ  LYS A 112      19.107  78.214  33.078  1.00 10.37           N  
ATOM   1650  H   LYS A 112      19.135  71.315  30.467  1.00 10.37           H  
ATOM   1651  HA  LYS A 112      20.928  73.158  29.325  1.00 10.37           H  
ATOM   1652 1HB  LYS A 112      18.880  73.770  30.573  1.00 10.37           H  
ATOM   1653 2HB  LYS A 112      19.601  73.202  32.069  1.00 10.37           H  
ATOM   1654 1HG  LYS A 112      21.323  74.956  31.931  1.00 10.37           H  
ATOM   1655 2HG  LYS A 112      20.666  75.497  30.382  1.00 10.37           H  
ATOM   1656 1HD  LYS A 112      18.523  76.060  31.500  1.00 10.37           H  
ATOM   1657 2HD  LYS A 112      19.182  75.486  33.039  1.00 10.37           H  
ATOM   1658 1HE  LYS A 112      20.957  77.196  32.931  1.00 10.37           H  
ATOM   1659 2HE  LYS A 112      20.303  77.778  31.388  1.00 10.37           H  
ATOM   1660 1HZ  LYS A 112      19.546  79.111  33.230  1.00 10.37           H  
ATOM   1661 2HZ  LYS A 112      18.265  78.340  32.534  1.00 10.37           H  
ATOM   1662 3HZ  LYS A 112      18.873  77.799  33.968  1.00 10.37           H  
ATOM   1663  N   CYS A 113      23.093  73.253  30.481  1.00 10.53           N  
ATOM   1664  CA  CYS A 113      24.413  73.231  31.094  1.00 10.53           C  
ATOM   1665  C   CYS A 113      24.366  73.918  32.460  1.00 10.53           C  
ATOM   1666  O   CYS A 113      23.949  75.077  32.547  1.00 10.53           O  
ATOM   1667  CB  CYS A 113      25.431  73.922  30.197  1.00 10.53           C  
ATOM   1668  SG  CYS A 113      27.112  73.878  30.811  1.00 10.53           S  
ATOM   1669  H   CYS A 113      22.956  73.775  29.620  1.00 10.53           H  
ATOM   1670  HA  CYS A 113      24.706  72.188  31.199  1.00 10.53           H  
ATOM   1671 1HB  CYS A 113      25.421  73.453  29.216  1.00 10.53           H  
ATOM   1672 2HB  CYS A 113      25.150  74.969  30.071  1.00 10.53           H  
ATOM   1673  N   PRO A 114      24.820  73.266  33.551  1.00 10.73           N  
ATOM   1674  CA  PRO A 114      24.769  73.723  34.934  1.00 10.73           C  
ATOM   1675  C   PRO A 114      25.695  74.867  35.346  1.00 10.73           C  
ATOM   1676  O   PRO A 114      25.586  75.351  36.473  1.00 10.73           O  
ATOM   1677  CB  PRO A 114      25.145  72.454  35.710  1.00 10.73           C  
ATOM   1678  CG  PRO A 114      26.010  71.664  34.771  1.00 10.73           C  
ATOM   1679  CD  PRO A 114      25.438  71.916  33.411  1.00 10.73           C  
ATOM   1680  HA  PRO A 114      23.724  74.000  35.158  1.00 10.73           H  
ATOM   1681 1HB  PRO A 114      25.674  72.730  36.635  1.00 10.73           H  
ATOM   1682 2HB  PRO A 114      24.236  71.913  36.009  1.00 10.73           H  
ATOM   1683 1HG  PRO A 114      27.052  71.985  34.847  1.00 10.73           H  
ATOM   1684 2HG  PRO A 114      25.989  70.601  35.048  1.00 10.73           H  
ATOM   1685 1HD  PRO A 114      26.267  71.909  32.702  1.00 10.73           H  
ATOM   1686 2HD  PRO A 114      24.667  71.157  33.183  1.00 10.73           H  
ATOM   1687  N   VAL A 115      26.643  75.261  34.499  1.00 10.96           N  
ATOM   1688  CA  VAL A 115      27.621  76.251  34.949  1.00 10.96           C  
ATOM   1689  C   VAL A 115      27.714  77.512  34.060  1.00 10.96           C  
ATOM   1690  O   VAL A 115      27.290  77.490  32.909  1.00 10.96           O  
ATOM   1691  CB  VAL A 115      29.004  75.586  35.003  1.00 10.96           C  
ATOM   1692  CG1 VAL A 115      29.000  74.444  35.996  1.00 10.96           C  
ATOM   1693  CG2 VAL A 115      29.345  75.109  33.637  1.00 10.96           C  
ATOM   1694  H   VAL A 115      26.698  74.875  33.568  1.00 10.96           H  
ATOM   1695  HA  VAL A 115      27.346  76.509  35.957  1.00 10.96           H  
ATOM   1696  HB  VAL A 115      29.747  76.302  35.326  1.00 10.96           H  
ATOM   1697 1HG1 VAL A 115      29.987  73.987  36.026  1.00 10.96           H  
ATOM   1698 2HG1 VAL A 115      28.746  74.826  36.984  1.00 10.96           H  
ATOM   1699 3HG1 VAL A 115      28.278  73.704  35.702  1.00 10.96           H  
ATOM   1700 1HG2 VAL A 115      30.330  74.646  33.639  1.00 10.96           H  
ATOM   1701 2HG2 VAL A 115      28.605  74.388  33.310  1.00 10.96           H  
ATOM   1702 3HG2 VAL A 115      29.348  75.966  32.970  1.00 10.96           H  
ATOM   1703  N   PRO A 116      28.216  78.644  34.609  1.00 11.16           N  
ATOM   1704  CA  PRO A 116      28.542  79.893  33.927  1.00 11.16           C  
ATOM   1705  C   PRO A 116      29.575  79.681  32.833  1.00 11.16           C  
ATOM   1706  O   PRO A 116      30.311  78.693  32.848  1.00 11.16           O  
ATOM   1707  CB  PRO A 116      29.109  80.771  35.048  1.00 11.16           C  
ATOM   1708  CG  PRO A 116      28.516  80.221  36.315  1.00 11.16           C  
ATOM   1709  CD  PRO A 116      28.395  78.740  36.093  1.00 11.16           C  
ATOM   1710  HA  PRO A 116      27.617  80.326  33.510  1.00 11.16           H  
ATOM   1711 1HB  PRO A 116      30.209  80.726  35.035  1.00 11.16           H  
ATOM   1712 2HB  PRO A 116      28.834  81.821  34.876  1.00 11.16           H  
ATOM   1713 1HG  PRO A 116      29.164  80.465  37.171  1.00 11.16           H  
ATOM   1714 2HG  PRO A 116      27.544  80.699  36.510  1.00 11.16           H  
ATOM   1715 1HD  PRO A 116      29.299  78.228  36.437  1.00 11.16           H  
ATOM   1716 2HD  PRO A 116      27.495  78.442  36.643  1.00 11.16           H  
ATOM   1717  N   GLY A 117      29.595  80.556  31.827  1.00 11.28           N  
ATOM   1718  CA  GLY A 117      30.592  80.469  30.747  1.00 11.28           C  
ATOM   1719  C   GLY A 117      30.144  79.519  29.642  1.00 11.28           C  
ATOM   1720  O   GLY A 117      30.111  79.867  28.463  1.00 11.28           O  
ATOM   1721  H   GLY A 117      28.936  81.321  31.824  1.00 11.28           H  
ATOM   1722 1HA  GLY A 117      30.763  81.462  30.329  1.00 11.28           H  
ATOM   1723 2HA  GLY A 117      31.541  80.128  31.160  1.00 11.28           H  
ATOM   1724  N   CYS A 118      29.789  78.322  30.059  1.00 11.31           N  
ATOM   1725  CA  CYS A 118      29.291  77.260  29.209  1.00 11.31           C  
ATOM   1726  C   CYS A 118      28.084  77.705  28.398  1.00 11.31           C  
ATOM   1727  O   CYS A 118      27.102  78.210  28.936  1.00 11.31           O  
ATOM   1728  CB  CYS A 118      28.893  76.107  30.098  1.00 11.31           C  
ATOM   1729  SG  CYS A 118      28.216  74.681  29.303  1.00 11.31           S  
ATOM   1730  H   CYS A 118      29.893  78.152  31.057  1.00 11.31           H  
ATOM   1731  HA  CYS A 118      30.087  76.951  28.534  1.00 11.31           H  
ATOM   1732 1HB  CYS A 118      29.762  75.789  30.665  1.00 11.31           H  
ATOM   1733 2HB  CYS A 118      28.158  76.468  30.813  1.00 11.31           H  
ATOM   1734  N   VAL A 119      28.162  77.495  27.088  1.00 11.25           N  
ATOM   1735  CA  VAL A 119      27.105  77.889  26.168  1.00 11.25           C  
ATOM   1736  C   VAL A 119      25.825  77.083  26.336  1.00 11.25           C  
ATOM   1737  O   VAL A 119      24.723  77.627  26.306  1.00 11.25           O  
ATOM   1738  CB  VAL A 119      27.600  77.758  24.722  1.00 11.25           C  
ATOM   1739  CG1 VAL A 119      26.457  78.007  23.753  1.00 11.25           C  
ATOM   1740  CG2 VAL A 119      28.728  78.747  24.501  1.00 11.25           C  
ATOM   1741  H   VAL A 119      28.999  77.070  26.721  1.00 11.25           H  
ATOM   1742  HA  VAL A 119      26.874  78.940  26.357  1.00 11.25           H  
ATOM   1743  HB  VAL A 119      27.960  76.744  24.554  1.00 11.25           H  
ATOM   1744 1HG1 VAL A 119      26.818  77.905  22.730  1.00 11.25           H  
ATOM   1745 2HG1 VAL A 119      25.663  77.283  23.931  1.00 11.25           H  
ATOM   1746 3HG1 VAL A 119      26.070  79.014  23.902  1.00 11.25           H  
ATOM   1747 1HG2 VAL A 119      29.098  78.660  23.480  1.00 11.25           H  
ATOM   1748 2HG2 VAL A 119      28.359  79.760  24.669  1.00 11.25           H  
ATOM   1749 3HG2 VAL A 119      29.539  78.537  25.202  1.00 11.25           H  
ATOM   1750  N   GLY A 120      25.960  75.772  26.482  1.00 11.14           N  
ATOM   1751  CA  GLY A 120      24.792  74.920  26.618  1.00 11.14           C  
ATOM   1752  C   GLY A 120      23.771  75.540  27.567  1.00 11.14           C  
ATOM   1753  O   GLY A 120      22.898  74.843  28.093  1.00 11.14           O  
ATOM   1754  H   GLY A 120      26.885  75.370  26.513  1.00 11.14           H  
ATOM   1755 1HA  GLY A 120      24.337  74.772  25.639  1.00 11.14           H  
ATOM   1756 2HA  GLY A 120      25.095  73.940  26.979  1.00 11.14           H  
TER    1757
ENDMDL

REMARK ID 643610 MODEL 3 line_14-15_sample27
PFRMAT TS
TARGET line_14-15_sample27
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   LEU A   1      -1.466  -0.732   0.285  1.00 13.29           N  
ATOM      2  CA  LEU A   1      -0.015  -0.610   0.300  1.00 13.29           C  
ATOM      3  C   LEU A   1       0.460   0.808   0.071  1.00 13.29           C  
ATOM      4  O   LEU A   1       0.137   1.430  -0.943  1.00 13.29           O  
ATOM      5  CB  LEU A   1       0.628  -1.497  -0.774  1.00 13.29           C  
ATOM      6  CG  LEU A   1       2.178  -1.368  -0.898  1.00 13.29           C  
ATOM      7  CD1 LEU A   1       2.848  -1.860   0.376  1.00 13.29           C  
ATOM      8  CD2 LEU A   1       2.654  -2.156  -2.100  1.00 13.29           C  
ATOM      9 1H   LEU A   1      -1.745  -1.536   0.829  1.00 13.29           H  
ATOM     10 2H   LEU A   1      -1.871   0.103   0.684  1.00 13.29           H  
ATOM     11 3H   LEU A   1      -1.785  -0.840  -0.666  1.00 13.29           H  
ATOM     12  HA  LEU A   1       0.343  -0.933   1.278  1.00 13.29           H  
ATOM     13 1HB  LEU A   1       0.395  -2.537  -0.555  1.00 13.29           H  
ATOM     14 2HB  LEU A   1       0.196  -1.242  -1.740  1.00 13.29           H  
ATOM     15  HG  LEU A   1       2.446  -0.317  -1.033  1.00 13.29           H  
ATOM     16 1HD1 LEU A   1       3.929  -1.751   0.278  1.00 13.29           H  
ATOM     17 2HD1 LEU A   1       2.504  -1.272   1.222  1.00 13.29           H  
ATOM     18 3HD1 LEU A   1       2.601  -2.907   0.537  1.00 13.29           H  
ATOM     19 1HD2 LEU A   1       3.737  -2.052  -2.193  1.00 13.29           H  
ATOM     20 2HD2 LEU A   1       2.398  -3.207  -1.973  1.00 13.29           H  
ATOM     21 3HD2 LEU A   1       2.175  -1.769  -2.998  1.00 13.29           H  
ATOM     22  N   THR A   2       1.248   1.307   1.008  1.00 13.27           N  
ATOM     23  CA  THR A   2       1.861   2.616   0.864  1.00 13.27           C  
ATOM     24  C   THR A   2       3.353   2.430   0.661  1.00 13.27           C  
ATOM     25  O   THR A   2       4.036   1.838   1.499  1.00 13.27           O  
ATOM     26  CB  THR A   2       1.612   3.499   2.100  1.00 13.27           C  
ATOM     27  OG1 THR A   2       0.202   3.700   2.268  1.00 13.27           O  
ATOM     28  CG2 THR A   2       2.312   4.847   1.941  1.00 13.27           C  
ATOM     29  H   THR A   2       1.461   0.759   1.830  1.00 13.27           H  
ATOM     30  HA  THR A   2       1.453   3.113  -0.016  1.00 13.27           H  
ATOM     31  HB  THR A   2       2.004   3.000   2.985  1.00 13.27           H  
ATOM     32  HG1 THR A   2      -0.156   4.116   1.477  1.00 13.27           H  
ATOM     33 1HG2 THR A   2       2.128   5.458   2.823  1.00 13.27           H  
ATOM     34 2HG2 THR A   2       3.384   4.694   1.826  1.00 13.27           H  
ATOM     35 3HG2 THR A   2       1.923   5.355   1.060  1.00 13.27           H  
ATOM     36  N   ASN A   3       3.887   2.978  -0.422  1.00 13.10           N  
ATOM     37  CA  ASN A   3       5.306   2.802  -0.725  1.00 13.10           C  
ATOM     38  C   ASN A   3       6.177   3.809   0.018  1.00 13.10           C  
ATOM     39  O   ASN A   3       6.797   4.691  -0.576  1.00 13.10           O  
ATOM     40  CB  ASN A   3       5.534   2.874  -2.218  1.00 13.10           C  
ATOM     41  CG  ASN A   3       4.889   1.712  -2.946  1.00 13.10           C  
ATOM     42  OD1 ASN A   3       4.946   0.564  -2.491  1.00 13.10           O  
ATOM     43  ND2 ASN A   3       4.277   1.995  -4.067  1.00 13.10           N  
ATOM     44  H   ASN A   3       3.295   3.485  -1.064  1.00 13.10           H  
ATOM     45  HA  ASN A   3       5.609   1.810  -0.385  1.00 13.10           H  
ATOM     46 1HB  ASN A   3       5.128   3.809  -2.607  1.00 13.10           H  
ATOM     47 2HB  ASN A   3       6.606   2.872  -2.422  1.00 13.10           H  
ATOM     48 1HD2 ASN A   3       3.830   1.267  -4.589  1.00 13.10           H  
ATOM     49 2HD2 ASN A   3       4.254   2.937  -4.403  1.00 13.10           H  
ATOM     50  N   PHE A   4       6.181   3.676   1.334  1.00 12.74           N  
ATOM     51  CA  PHE A   4       6.941   4.552   2.212  1.00 12.74           C  
ATOM     52  C   PHE A   4       8.436   4.407   2.017  1.00 12.74           C  
ATOM     53  O   PHE A   4       8.958   3.292   1.942  1.00 12.74           O  
ATOM     54  CB  PHE A   4       6.602   4.298   3.679  1.00 12.74           C  
ATOM     55  CG  PHE A   4       7.413   5.160   4.627  1.00 12.74           C  
ATOM     56  CD1 PHE A   4       7.119   6.502   4.822  1.00 12.74           C  
ATOM     57  CD2 PHE A   4       8.484   4.612   5.324  1.00 12.74           C  
ATOM     58  CE1 PHE A   4       7.886   7.273   5.686  1.00 12.74           C  
ATOM     59  CE2 PHE A   4       9.240   5.375   6.186  1.00 12.74           C  
ATOM     60  CZ  PHE A   4       8.946   6.706   6.366  1.00 12.74           C  
ATOM     61  H   PHE A   4       5.621   2.916   1.717  1.00 12.74           H  
ATOM     62  HA  PHE A   4       6.671   5.582   1.976  1.00 12.74           H  
ATOM     63 1HB  PHE A   4       5.544   4.496   3.849  1.00 12.74           H  
ATOM     64 2HB  PHE A   4       6.785   3.253   3.920  1.00 12.74           H  
ATOM     65  HD1 PHE A   4       6.285   6.950   4.283  1.00 12.74           H  
ATOM     66  HD2 PHE A   4       8.723   3.560   5.180  1.00 12.74           H  
ATOM     67  HE1 PHE A   4       7.651   8.327   5.827  1.00 12.74           H  
ATOM     68  HE2 PHE A   4      10.070   4.923   6.721  1.00 12.74           H  
ATOM     69  HZ  PHE A   4       9.547   7.310   7.043  1.00 12.74           H  
ATOM     70  N   LYS A   5       9.118   5.541   1.952  1.00 12.20           N  
ATOM     71  CA  LYS A   5      10.563   5.566   1.832  1.00 12.20           C  
ATOM     72  C   LYS A   5      11.134   6.445   2.932  1.00 12.20           C  
ATOM     73  O   LYS A   5      10.545   7.468   3.280  1.00 12.20           O  
ATOM     74  CB  LYS A   5      10.975   6.103   0.460  1.00 12.20           C  
ATOM     75  CG  LYS A   5      10.524   5.237  -0.719  1.00 12.20           C  
ATOM     76  CD  LYS A   5      11.001   5.801  -2.048  1.00 12.20           C  
ATOM     77  CE  LYS A   5      10.514   4.951  -3.213  1.00 12.20           C  
ATOM     78  NZ  LYS A   5      10.974   5.491  -4.525  1.00 12.20           N  
ATOM     79  H   LYS A   5       8.616   6.415   2.001  1.00 12.20           H  
ATOM     80  HA  LYS A   5      10.952   4.557   1.962  1.00 12.20           H  
ATOM     81 1HB  LYS A   5      10.555   7.098   0.320  1.00 12.20           H  
ATOM     82 2HB  LYS A   5      12.061   6.196   0.419  1.00 12.20           H  
ATOM     83 1HG  LYS A   5      10.910   4.224  -0.594  1.00 12.20           H  
ATOM     84 2HG  LYS A   5       9.434   5.186  -0.736  1.00 12.20           H  
ATOM     85 1HD  LYS A   5      10.622   6.817  -2.169  1.00 12.20           H  
ATOM     86 2HD  LYS A   5      12.091   5.834  -2.063  1.00 12.20           H  
ATOM     87 1HE  LYS A   5      10.892   3.936  -3.095  1.00 12.20           H  
ATOM     88 2HE  LYS A   5       9.423   4.924  -3.202  1.00 12.20           H  
ATOM     89 1HZ  LYS A   5      10.631   4.902  -5.271  1.00 12.20           H  
ATOM     90 2HZ  LYS A   5      10.618   6.429  -4.647  1.00 12.20           H  
ATOM     91 3HZ  LYS A   5      11.983   5.509  -4.548  1.00 12.20           H  
ATOM     92  N   LEU A   6      12.296   6.070   3.449  1.00 11.51           N  
ATOM     93  CA  LEU A   6      12.954   6.870   4.472  1.00 11.51           C  
ATOM     94  C   LEU A   6      14.319   7.336   3.988  1.00 11.51           C  
ATOM     95  O   LEU A   6      15.162   6.532   3.588  1.00 11.51           O  
ATOM     96  CB  LEU A   6      13.061   6.070   5.769  1.00 11.51           C  
ATOM     97  CG  LEU A   6      13.758   6.753   6.925  1.00 11.51           C  
ATOM     98  CD1 LEU A   6      12.991   7.989   7.318  1.00 11.51           C  
ATOM     99  CD2 LEU A   6      13.797   5.790   8.091  1.00 11.51           C  
ATOM    100  H   LEU A   6      12.730   5.216   3.129  1.00 11.51           H  
ATOM    101  HA  LEU A   6      12.347   7.751   4.671  1.00 11.51           H  
ATOM    102 1HB  LEU A   6      12.070   5.820   6.096  1.00 11.51           H  
ATOM    103 2HB  LEU A   6      13.599   5.146   5.564  1.00 11.51           H  
ATOM    104  HG  LEU A   6      14.770   7.045   6.632  1.00 11.51           H  
ATOM    105 1HD1 LEU A   6      13.493   8.473   8.156  1.00 11.51           H  
ATOM    106 2HD1 LEU A   6      12.952   8.676   6.476  1.00 11.51           H  
ATOM    107 3HD1 LEU A   6      11.980   7.713   7.609  1.00 11.51           H  
ATOM    108 1HD2 LEU A   6      14.295   6.264   8.938  1.00 11.51           H  
ATOM    109 2HD2 LEU A   6      12.779   5.522   8.371  1.00 11.51           H  
ATOM    110 3HD2 LEU A   6      14.333   4.895   7.806  1.00 11.51           H  
ATOM    111  N   LYS A   7      14.512   8.648   3.982  1.00 10.75           N  
ATOM    112  CA  LYS A   7      15.755   9.236   3.512  1.00 10.75           C  
ATOM    113  C   LYS A   7      16.803   9.384   4.600  1.00 10.75           C  
ATOM    114  O   LYS A   7      16.536   9.926   5.673  1.00 10.75           O  
ATOM    115  CB  LYS A   7      15.510  10.604   2.874  1.00 10.75           C  
ATOM    116  CG  LYS A   7      16.782  11.252   2.296  1.00 10.75           C  
ATOM    117  CD  LYS A   7      16.493  12.571   1.594  1.00 10.75           C  
ATOM    118  CE  LYS A   7      17.782  13.209   1.077  1.00 10.75           C  
ATOM    119  NZ  LYS A   7      17.520  14.498   0.372  1.00 10.75           N  
ATOM    120  H   LYS A   7      13.775   9.251   4.317  1.00 10.75           H  
ATOM    121  HA  LYS A   7      16.174   8.578   2.749  1.00 10.75           H  
ATOM    122 1HB  LYS A   7      14.781  10.507   2.070  1.00 10.75           H  
ATOM    123 2HB  LYS A   7      15.095  11.284   3.618  1.00 10.75           H  
ATOM    124 1HG  LYS A   7      17.490  11.444   3.105  1.00 10.75           H  
ATOM    125 2HG  LYS A   7      17.252  10.566   1.591  1.00 10.75           H  
ATOM    126 1HD  LYS A   7      15.816  12.401   0.756  1.00 10.75           H  
ATOM    127 2HD  LYS A   7      16.014  13.257   2.293  1.00 10.75           H  
ATOM    128 1HE  LYS A   7      18.451  13.394   1.919  1.00 10.75           H  
ATOM    129 2HE  LYS A   7      18.270  12.521   0.386  1.00 10.75           H  
ATOM    130 1HZ  LYS A   7      18.393  14.888   0.047  1.00 10.75           H  
ATOM    131 2HZ  LYS A   7      16.910  14.332  -0.417  1.00 10.75           H  
ATOM    132 3HZ  LYS A   7      17.077  15.147   1.007  1.00 10.75           H  
ATOM    133  N   PHE A   8      18.007   8.938   4.283  1.00  9.98           N  
ATOM    134  CA  PHE A   8      19.166   9.071   5.149  1.00  9.98           C  
ATOM    135  C   PHE A   8      20.199   9.896   4.397  1.00  9.98           C  
ATOM    136  O   PHE A   8      20.237   9.848   3.167  1.00  9.98           O  
ATOM    137  CB  PHE A   8      19.743   7.704   5.493  1.00  9.98           C  
ATOM    138  CG  PHE A   8      18.827   6.831   6.303  1.00  9.98           C  
ATOM    139  CD1 PHE A   8      17.872   6.031   5.687  1.00  9.98           C  
ATOM    140  CD2 PHE A   8      18.932   6.793   7.681  1.00  9.98           C  
ATOM    141  CE1 PHE A   8      17.056   5.218   6.432  1.00  9.98           C  
ATOM    142  CE2 PHE A   8      18.114   5.979   8.428  1.00  9.98           C  
ATOM    143  CZ  PHE A   8      17.182   5.190   7.805  1.00  9.98           C  
ATOM    144  H   PHE A   8      18.125   8.486   3.388  1.00  9.98           H  
ATOM    145  HA  PHE A   8      18.884   9.596   6.063  1.00  9.98           H  
ATOM    146 1HB  PHE A   8      19.990   7.175   4.574  1.00  9.98           H  
ATOM    147 2HB  PHE A   8      20.669   7.835   6.051  1.00  9.98           H  
ATOM    148  HD1 PHE A   8      17.772   6.048   4.600  1.00  9.98           H  
ATOM    149  HD2 PHE A   8      19.679   7.417   8.174  1.00  9.98           H  
ATOM    150  HE1 PHE A   8      16.311   4.596   5.934  1.00  9.98           H  
ATOM    151  HE2 PHE A   8      18.208   5.956   9.513  1.00  9.98           H  
ATOM    152  HZ  PHE A   8      16.541   4.544   8.399  1.00  9.98           H  
ATOM    153  N   LEU A   9      21.025  10.657   5.109  1.00  9.25           N  
ATOM    154  CA  LEU A   9      22.045  11.437   4.416  1.00  9.25           C  
ATOM    155  C   LEU A   9      23.401  11.441   5.113  1.00  9.25           C  
ATOM    156  O   LEU A   9      23.546  11.884   6.257  1.00  9.25           O  
ATOM    157  CB  LEU A   9      21.561  12.880   4.236  1.00  9.25           C  
ATOM    158  CG  LEU A   9      22.546  13.833   3.556  1.00  9.25           C  
ATOM    159  CD1 LEU A   9      22.806  13.362   2.138  1.00  9.25           C  
ATOM    160  CD2 LEU A   9      21.966  15.231   3.560  1.00  9.25           C  
ATOM    161  H   LEU A   9      20.954  10.684   6.115  1.00  9.25           H  
ATOM    162  HA  LEU A   9      22.190  11.004   3.428  1.00  9.25           H  
ATOM    163 1HB  LEU A   9      20.649  12.865   3.640  1.00  9.25           H  
ATOM    164 2HB  LEU A   9      21.326  13.294   5.217  1.00  9.25           H  
ATOM    165  HG  LEU A   9      23.491  13.826   4.091  1.00  9.25           H  
ATOM    166 1HD1 LEU A   9      23.513  14.038   1.657  1.00  9.25           H  
ATOM    167 2HD1 LEU A   9      23.222  12.359   2.155  1.00  9.25           H  
ATOM    168 3HD1 LEU A   9      21.871  13.356   1.581  1.00  9.25           H  
ATOM    169 1HD2 LEU A   9      22.665  15.916   3.080  1.00  9.25           H  
ATOM    170 2HD2 LEU A   9      21.022  15.235   3.016  1.00  9.25           H  
ATOM    171 3HD2 LEU A   9      21.792  15.546   4.580  1.00  9.25           H  
ATOM    172  N   SER A  10      24.420  11.003   4.385  1.00  8.57           N  
ATOM    173  CA  SER A  10      25.783  10.945   4.898  1.00  8.57           C  
ATOM    174  C   SER A  10      26.433  12.318   4.823  1.00  8.57           C  
ATOM    175  O   SER A  10      27.296  12.567   3.985  1.00  8.57           O  
ATOM    176  CB  SER A  10      26.597   9.943   4.105  1.00  8.57           C  
ATOM    177  OG  SER A  10      26.072   8.648   4.240  1.00  8.57           O  
ATOM    178  H   SER A  10      24.238  10.675   3.447  1.00  8.57           H  
ATOM    179  HA  SER A  10      25.755  10.632   5.943  1.00  8.57           H  
ATOM    180 1HB  SER A  10      26.604  10.231   3.056  1.00  8.57           H  
ATOM    181 2HB  SER A  10      27.635   9.960   4.457  1.00  8.57           H  
ATOM    182  HG  SER A  10      26.187   8.418   5.167  1.00  8.57           H  
ATOM    183  N   LYS A  11      25.976  13.224   5.684  1.00  7.91           N  
ATOM    184  CA  LYS A  11      26.453  14.604   5.658  1.00  7.91           C  
ATOM    185  C   LYS A  11      27.958  14.672   5.928  1.00  7.91           C  
ATOM    186  O   LYS A  11      28.671  15.487   5.340  1.00  7.91           O  
ATOM    187  CB  LYS A  11      25.723  15.433   6.717  1.00  7.91           C  
ATOM    188  CG  LYS A  11      24.261  15.699   6.442  1.00  7.91           C  
ATOM    189  CD  LYS A  11      23.639  16.512   7.576  1.00  7.91           C  
ATOM    190  CE  LYS A  11      22.161  16.777   7.339  1.00  7.91           C  
ATOM    191  NZ  LYS A  11      21.545  17.526   8.474  1.00  7.91           N  
ATOM    192  H   LYS A  11      25.238  12.924   6.322  1.00  7.91           H  
ATOM    193  HA  LYS A  11      26.262  15.022   4.669  1.00  7.91           H  
ATOM    194 1HB  LYS A  11      25.802  14.944   7.687  1.00  7.91           H  
ATOM    195 2HB  LYS A  11      26.197  16.397   6.797  1.00  7.91           H  
ATOM    196 1HG  LYS A  11      24.157  16.243   5.505  1.00  7.91           H  
ATOM    197 2HG  LYS A  11      23.733  14.747   6.359  1.00  7.91           H  
ATOM    198 1HD  LYS A  11      23.753  15.967   8.513  1.00  7.91           H  
ATOM    199 2HD  LYS A  11      24.157  17.465   7.666  1.00  7.91           H  
ATOM    200 1HE  LYS A  11      22.045  17.360   6.427  1.00  7.91           H  
ATOM    201 2HE  LYS A  11      21.641  15.825   7.220  1.00  7.91           H  
ATOM    202 1HZ  LYS A  11      20.565  17.686   8.283  1.00  7.91           H  
ATOM    203 2HZ  LYS A  11      21.638  16.988   9.324  1.00  7.91           H  
ATOM    204 3HZ  LYS A  11      22.014  18.414   8.585  1.00  7.91           H  
ATOM    205  N   ASP A  12      28.421  13.838   6.864  1.00  7.28           N  
ATOM    206  CA  ASP A  12      29.829  13.744   7.253  1.00  7.28           C  
ATOM    207  C   ASP A  12      30.511  15.077   7.569  1.00  7.28           C  
ATOM    208  O   ASP A  12      31.710  15.238   7.346  1.00  7.28           O  
ATOM    209  CB  ASP A  12      30.636  13.027   6.182  1.00  7.28           C  
ATOM    210  CG  ASP A  12      30.298  11.540   6.035  1.00  7.28           C  
ATOM    211  OD1 ASP A  12      29.634  10.999   6.891  1.00  7.28           O  
ATOM    212  OD2 ASP A  12      30.822  10.920   5.120  1.00  7.28           O  
ATOM    213  H   ASP A  12      27.758  13.213   7.297  1.00  7.28           H  
ATOM    214  HA  ASP A  12      29.877  13.134   8.155  1.00  7.28           H  
ATOM    215 1HB  ASP A  12      30.458  13.510   5.218  1.00  7.28           H  
ATOM    216 2HB  ASP A  12      31.668  13.151   6.406  1.00  7.28           H  
ATOM    217  N   ILE A  13      29.794  15.979   8.219  1.00  6.66           N  
ATOM    218  CA  ILE A  13      30.321  17.305   8.531  1.00  6.66           C  
ATOM    219  C   ILE A  13      31.552  17.259   9.412  1.00  6.66           C  
ATOM    220  O   ILE A  13      32.527  17.976   9.180  1.00  6.66           O  
ATOM    221  CB  ILE A  13      29.237  18.144   9.213  1.00  6.66           C  
ATOM    222  CG1 ILE A  13      28.153  18.449   8.188  1.00  6.66           C  
ATOM    223  CG2 ILE A  13      29.848  19.413   9.797  1.00  6.66           C  
ATOM    224  CD1 ILE A  13      26.883  19.004   8.773  1.00  6.66           C  
ATOM    225  H   ILE A  13      28.829  15.768   8.418  1.00  6.66           H  
ATOM    226  HA  ILE A  13      30.593  17.789   7.595  1.00  6.66           H  
ATOM    227  HB  ILE A  13      28.778  17.566  10.012  1.00  6.66           H  
ATOM    228 1HG1 ILE A  13      28.545  19.171   7.473  1.00  6.66           H  
ATOM    229 2HG1 ILE A  13      27.928  17.535   7.656  1.00  6.66           H  
ATOM    230 1HG2 ILE A  13      29.070  20.002  10.281  1.00  6.66           H  
ATOM    231 2HG2 ILE A  13      30.606  19.145  10.529  1.00  6.66           H  
ATOM    232 3HG2 ILE A  13      30.305  19.999   9.001  1.00  6.66           H  
ATOM    233 1HD1 ILE A  13      26.168  19.190   7.972  1.00  6.66           H  
ATOM    234 2HD1 ILE A  13      26.462  18.285   9.476  1.00  6.66           H  
ATOM    235 3HD1 ILE A  13      27.099  19.936   9.293  1.00  6.66           H  
ATOM    236  N   LYS A  14      31.523  16.396  10.411  1.00  6.02           N  
ATOM    237  CA  LYS A  14      32.622  16.284  11.350  1.00  6.02           C  
ATOM    238  C   LYS A  14      33.942  15.901  10.689  1.00  6.02           C  
ATOM    239  O   LYS A  14      35.002  16.250  11.193  1.00  6.02           O  
ATOM    240  CB  LYS A  14      32.277  15.265  12.431  1.00  6.02           C  
ATOM    241  CG  LYS A  14      31.178  15.726  13.387  1.00  6.02           C  
ATOM    242  CD  LYS A  14      30.839  14.648  14.418  1.00  6.02           C  
ATOM    243  CE  LYS A  14      29.743  15.114  15.369  1.00  6.02           C  
ATOM    244  NZ  LYS A  14      29.335  14.042  16.324  1.00  6.02           N  
ATOM    245  H   LYS A  14      30.704  15.819  10.530  1.00  6.02           H  
ATOM    246  HA  LYS A  14      32.762  17.250  11.822  1.00  6.02           H  
ATOM    247 1HB  LYS A  14      31.955  14.334  11.964  1.00  6.02           H  
ATOM    248 2HB  LYS A  14      33.169  15.045  13.022  1.00  6.02           H  
ATOM    249 1HG  LYS A  14      31.509  16.624  13.910  1.00  6.02           H  
ATOM    250 2HG  LYS A  14      30.282  15.969  12.816  1.00  6.02           H  
ATOM    251 1HD  LYS A  14      30.514  13.740  13.910  1.00  6.02           H  
ATOM    252 2HD  LYS A  14      31.727  14.420  15.001  1.00  6.02           H  
ATOM    253 1HE  LYS A  14      30.110  15.969  15.936  1.00  6.02           H  
ATOM    254 2HE  LYS A  14      28.872  15.421  14.790  1.00  6.02           H  
ATOM    255 1HZ  LYS A  14      28.612  14.394  16.934  1.00  6.02           H  
ATOM    256 2HZ  LYS A  14      28.981  13.250  15.807  1.00  6.02           H  
ATOM    257 3HZ  LYS A  14      30.126  13.750  16.879  1.00  6.02           H  
ATOM    258  N   LYS A  15      33.915  15.208   9.551  1.00  5.35           N  
ATOM    259  CA  LYS A  15      35.170  14.772   8.947  1.00  5.35           C  
ATOM    260  C   LYS A  15      36.039  15.952   8.514  1.00  5.35           C  
ATOM    261  O   LYS A  15      37.260  15.825   8.414  1.00  5.35           O  
ATOM    262  CB  LYS A  15      34.913  13.847   7.755  1.00  5.35           C  
ATOM    263  CG  LYS A  15      34.329  12.471   8.136  1.00  5.35           C  
ATOM    264  CD  LYS A  15      34.099  11.570   6.903  1.00  5.35           C  
ATOM    265  CE  LYS A  15      33.423  10.244   7.294  1.00  5.35           C  
ATOM    266  NZ  LYS A  15      32.997   9.447   6.097  1.00  5.35           N  
ATOM    267  H   LYS A  15      33.039  15.004   9.075  1.00  5.35           H  
ATOM    268  HA  LYS A  15      35.729  14.211   9.695  1.00  5.35           H  
ATOM    269 1HB  LYS A  15      34.208  14.330   7.072  1.00  5.35           H  
ATOM    270 2HB  LYS A  15      35.840  13.686   7.208  1.00  5.35           H  
ATOM    271 1HG  LYS A  15      35.000  11.969   8.831  1.00  5.35           H  
ATOM    272 2HG  LYS A  15      33.367  12.624   8.630  1.00  5.35           H  
ATOM    273 1HD  LYS A  15      33.517  12.070   6.147  1.00  5.35           H  
ATOM    274 2HD  LYS A  15      35.067  11.333   6.467  1.00  5.35           H  
ATOM    275 1HE  LYS A  15      34.129   9.654   7.874  1.00  5.35           H  
ATOM    276 2HE  LYS A  15      32.545  10.453   7.908  1.00  5.35           H  
ATOM    277 1HZ  LYS A  15      32.560   8.595   6.399  1.00  5.35           H  
ATOM    278 2HZ  LYS A  15      32.302   9.998   5.565  1.00  5.35           H  
ATOM    279 3HZ  LYS A  15      33.781   9.237   5.513  1.00  5.35           H  
ATOM    280  N   GLU A  16      35.417  17.101   8.237  1.00  4.68           N  
ATOM    281  CA  GLU A  16      36.151  18.271   7.775  1.00  4.68           C  
ATOM    282  C   GLU A  16      36.580  19.180   8.926  1.00  4.68           C  
ATOM    283  O   GLU A  16      37.207  20.217   8.705  1.00  4.68           O  
ATOM    284  CB  GLU A  16      35.310  19.056   6.767  1.00  4.68           C  
ATOM    285  CG  GLU A  16      35.019  18.286   5.470  1.00  4.68           C  
ATOM    286  CD  GLU A  16      34.186  19.061   4.466  1.00  4.68           C  
ATOM    287  OE1 GLU A  16      33.819  20.178   4.746  1.00  4.68           O  
ATOM    288  OE2 GLU A  16      33.922  18.526   3.413  1.00  4.68           O  
ATOM    289  H   GLU A  16      34.407  17.184   8.382  1.00  4.68           H  
ATOM    290  HA  GLU A  16      37.053  17.928   7.267  1.00  4.68           H  
ATOM    291 1HB  GLU A  16      34.352  19.314   7.226  1.00  4.68           H  
ATOM    292 2HB  GLU A  16      35.815  19.986   6.510  1.00  4.68           H  
ATOM    293 1HG  GLU A  16      35.967  18.014   5.007  1.00  4.68           H  
ATOM    294 2HG  GLU A  16      34.497  17.363   5.729  1.00  4.68           H  
ATOM    295  N   LEU A  17      36.217  18.809  10.154  1.00  4.07           N  
ATOM    296  CA  LEU A  17      36.507  19.619  11.328  1.00  4.07           C  
ATOM    297  C   LEU A  17      37.645  19.037  12.158  1.00  4.07           C  
ATOM    298  O   LEU A  17      37.881  19.470  13.288  1.00  4.07           O  
ATOM    299  CB  LEU A  17      35.245  19.712  12.184  1.00  4.07           C  
ATOM    300  CG  LEU A  17      34.032  20.327  11.466  1.00  4.07           C  
ATOM    301  CD1 LEU A  17      32.835  20.328  12.397  1.00  4.07           C  
ATOM    302  CD2 LEU A  17      34.375  21.721  10.997  1.00  4.07           C  
ATOM    303  H   LEU A  17      35.724  17.928  10.300  1.00  4.07           H  
ATOM    304  HA  LEU A  17      36.792  20.616  10.999  1.00  4.07           H  
ATOM    305 1HB  LEU A  17      34.971  18.703  12.504  1.00  4.07           H  
ATOM    306 2HB  LEU A  17      35.459  20.311  13.067  1.00  4.07           H  
ATOM    307  HG  LEU A  17      33.778  19.712  10.601  1.00  4.07           H  
ATOM    308 1HD1 LEU A  17      31.975  20.748  11.878  1.00  4.07           H  
ATOM    309 2HD1 LEU A  17      32.607  19.317  12.709  1.00  4.07           H  
ATOM    310 3HD1 LEU A  17      33.060  20.931  13.273  1.00  4.07           H  
ATOM    311 1HD2 LEU A  17      33.518  22.147  10.475  1.00  4.07           H  
ATOM    312 2HD2 LEU A  17      34.624  22.341  11.855  1.00  4.07           H  
ATOM    313 3HD2 LEU A  17      35.229  21.677  10.317  1.00  4.07           H  
ATOM    314  N   LEU A  18      38.293  18.012  11.616  1.00  3.57           N  
ATOM    315  CA  LEU A  18      39.295  17.239  12.336  1.00  3.57           C  
ATOM    316  C   LEU A  18      40.738  17.242  11.795  1.00  3.57           C  
ATOM    317  O   LEU A  18      41.388  16.190  11.802  1.00  3.57           O  
ATOM    318  CB  LEU A  18      38.784  15.810  12.457  1.00  3.57           C  
ATOM    319  CG  LEU A  18      37.491  15.654  13.253  1.00  3.57           C  
ATOM    320  CD1 LEU A  18      36.991  14.250  13.097  1.00  3.57           C  
ATOM    321  CD2 LEU A  18      37.745  15.987  14.709  1.00  3.57           C  
ATOM    322  H   LEU A  18      38.053  17.736  10.672  1.00  3.57           H  
ATOM    323  HA  LEU A  18      39.337  17.636  13.345  1.00  3.57           H  
ATOM    324 1HB  LEU A  18      38.623  15.399  11.458  1.00  3.57           H  
ATOM    325 2HB  LEU A  18      39.529  15.224  12.966  1.00  3.57           H  
ATOM    326  HG  LEU A  18      36.744  16.325  12.865  1.00  3.57           H  
ATOM    327 1HD1 LEU A  18      36.063  14.141  13.644  1.00  3.57           H  
ATOM    328 2HD1 LEU A  18      36.814  14.051  12.042  1.00  3.57           H  
ATOM    329 3HD1 LEU A  18      37.736  13.558  13.481  1.00  3.57           H  
ATOM    330 1HD2 LEU A  18      36.818  15.879  15.270  1.00  3.57           H  
ATOM    331 2HD2 LEU A  18      38.494  15.311  15.111  1.00  3.57           H  
ATOM    332 3HD2 LEU A  18      38.100  17.015  14.787  1.00  3.57           H  
ATOM    333  N   THR A  19      41.217  18.385  11.275  1.00  3.18           N  
ATOM    334  CA  THR A  19      42.624  18.489  10.854  1.00  3.18           C  
ATOM    335  C   THR A  19      43.354  19.621  11.584  1.00  3.18           C  
ATOM    336  O   THR A  19      42.984  20.792  11.483  1.00  3.18           O  
ATOM    337  CB  THR A  19      42.772  18.714   9.344  1.00  3.18           C  
ATOM    338  OG1 THR A  19      42.182  17.624   8.626  1.00  3.18           O  
ATOM    339  CG2 THR A  19      44.253  18.810   8.989  1.00  3.18           C  
ATOM    340  H   THR A  19      40.623  19.199  11.235  1.00  3.18           H  
ATOM    341  HA  THR A  19      43.133  17.560  11.111  1.00  3.18           H  
ATOM    342  HB  THR A  19      42.272  19.639   9.059  1.00  3.18           H  
ATOM    343  HG1 THR A  19      42.401  17.700   7.693  1.00  3.18           H  
ATOM    344 1HG2 THR A  19      44.361  18.969   7.920  1.00  3.18           H  
ATOM    345 2HG2 THR A  19      44.706  19.645   9.528  1.00  3.18           H  
ATOM    346 3HG2 THR A  19      44.756  17.885   9.273  1.00  3.18           H  
ATOM    347  N   CYS A  20      44.396  19.245  12.310  1.00  2.91           N  
ATOM    348  CA  CYS A  20      45.230  20.133  13.115  1.00  2.91           C  
ATOM    349  C   CYS A  20      46.121  21.060  12.296  1.00  2.91           C  
ATOM    350  O   CYS A  20      46.592  20.676  11.226  1.00  2.91           O  
ATOM    351  CB  CYS A  20      46.079  19.286  14.047  1.00  2.91           C  
ATOM    352  SG  CYS A  20      47.122  18.086  13.182  1.00  2.91           S  
ATOM    353  H   CYS A  20      44.585  18.253  12.344  1.00  2.91           H  
ATOM    354  HA  CYS A  20      44.558  20.718  13.729  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      46.716  19.923  14.662  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      45.421  18.751  14.704  1.00  2.91           H  
ATOM    357  N   PRO A  21      46.336  22.319  12.764  1.00  2.73           N  
ATOM    358  CA  PRO A  21      47.241  23.326  12.223  1.00  2.73           C  
ATOM    359  C   PRO A  21      48.688  23.266  12.731  1.00  2.73           C  
ATOM    360  O   PRO A  21      49.510  24.097  12.344  1.00  2.73           O  
ATOM    361  CB  PRO A  21      46.585  24.618  12.710  1.00  2.73           C  
ATOM    362  CG  PRO A  21      46.023  24.259  14.062  1.00  2.73           C  
ATOM    363  CD  PRO A  21      45.529  22.833  13.914  1.00  2.73           C  
ATOM    364  HA  PRO A  21      47.219  23.268  11.124  1.00  2.73           H  
ATOM    365 1HB  PRO A  21      47.336  25.421  12.764  1.00  2.73           H  
ATOM    366 2HB  PRO A  21      45.816  24.945  11.995  1.00  2.73           H  
ATOM    367 1HG  PRO A  21      46.806  24.351  14.826  1.00  2.73           H  
ATOM    368 2HG  PRO A  21      45.221  24.956  14.348  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      45.739  22.275  14.843  1.00  2.73           H  
ATOM    370 2HD  PRO A  21      44.452  22.863  13.667  1.00  2.73           H  
ATOM    371  N   THR A  22      48.990  22.352  13.647  1.00  2.61           N  
ATOM    372  CA  THR A  22      50.307  22.332  14.285  1.00  2.61           C  
ATOM    373  C   THR A  22      51.372  21.951  13.230  1.00  2.61           C  
ATOM    374  O   THR A  22      51.228  20.914  12.591  1.00  2.61           O  
ATOM    375  CB  THR A  22      50.320  21.323  15.446  1.00  2.61           C  
ATOM    376  OG1 THR A  22      49.325  21.653  16.386  1.00  2.61           O  
ATOM    377  CG2 THR A  22      51.632  21.283  16.136  1.00  2.61           C  
ATOM    378  H   THR A  22      48.304  21.661  13.915  1.00  2.61           H  
ATOM    379  HA  THR A  22      50.488  23.311  14.705  1.00  2.61           H  
ATOM    380  HB  THR A  22      50.110  20.377  15.065  1.00  2.61           H  
ATOM    381  HG1 THR A  22      49.146  20.882  16.941  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      51.598  20.546  16.941  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      52.382  21.005  15.427  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      51.862  22.260  16.552  1.00  2.61           H  
ATOM    385  N   PRO A  23      52.481  22.703  13.046  1.00  2.55           N  
ATOM    386  CA  PRO A  23      53.508  22.435  12.039  1.00  2.55           C  
ATOM    387  C   PRO A  23      54.136  21.037  12.123  1.00  2.55           C  
ATOM    388  O   PRO A  23      54.698  20.556  11.140  1.00  2.55           O  
ATOM    389  CB  PRO A  23      54.568  23.499  12.349  1.00  2.55           C  
ATOM    390  CG  PRO A  23      53.813  24.620  13.027  1.00  2.55           C  
ATOM    391  CD  PRO A  23      52.721  23.938  13.832  1.00  2.55           C  
ATOM    392  HA  PRO A  23      53.076  22.598  11.041  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      55.368  23.067  12.945  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      55.035  23.832  11.411  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      54.503  25.201  13.661  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      53.414  25.316  12.274  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      53.059  23.709  14.853  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      51.854  24.609  13.804  1.00  2.55           H  
ATOM    399  N   GLY A  24      54.076  20.405  13.293  1.00  2.50           N  
ATOM    400  CA  GLY A  24      54.647  19.078  13.479  1.00  2.50           C  
ATOM    401  C   GLY A  24      53.611  17.949  13.603  1.00  2.50           C  
ATOM    402  O   GLY A  24      53.976  16.829  13.969  1.00  2.50           O  
ATOM    403  H   GLY A  24      53.619  20.840  14.074  1.00  2.50           H  
ATOM    404 1HA  GLY A  24      55.305  18.859  12.640  1.00  2.50           H  
ATOM    405 2HA  GLY A  24      55.278  19.083  14.362  1.00  2.50           H  
ATOM    406  N   CYS A  25      52.327  18.228  13.354  1.00  2.47           N  
ATOM    407  CA  CYS A  25      51.305  17.182  13.492  1.00  2.47           C  
ATOM    408  C   CYS A  25      51.009  16.522  12.159  1.00  2.47           C  
ATOM    409  O   CYS A  25      51.486  16.961  11.114  1.00  2.47           O  
ATOM    410  CB  CYS A  25      50.004  17.692  14.089  1.00  2.47           C  
ATOM    411  SG  CYS A  25      49.016  18.795  13.025  1.00  2.47           S  
ATOM    412  H   CYS A  25      52.051  19.163  13.049  1.00  2.47           H  
ATOM    413  HA  CYS A  25      51.686  16.418  14.169  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      49.381  16.851  14.384  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      50.245  18.217  14.980  1.00  2.47           H  
ATOM    416  N   ASP A  26      50.216  15.456  12.193  1.00  2.45           N  
ATOM    417  CA  ASP A  26      49.862  14.754  10.971  1.00  2.45           C  
ATOM    418  C   ASP A  26      48.368  14.494  10.856  1.00  2.45           C  
ATOM    419  O   ASP A  26      47.942  13.615  10.106  1.00  2.45           O  
ATOM    420  CB  ASP A  26      50.595  13.410  10.921  1.00  2.45           C  
ATOM    421  CG  ASP A  26      50.161  12.434  12.054  1.00  2.45           C  
ATOM    422  OD1 ASP A  26      49.314  12.808  12.855  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      50.671  11.344  12.102  1.00  2.45           O  
ATOM    424  H   ASP A  26      49.862  15.124  13.076  1.00  2.45           H  
ATOM    425  HA  ASP A  26      50.169  15.362  10.120  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      50.410  12.932   9.959  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      51.672  13.584  10.998  1.00  2.45           H  
ATOM    428  N   GLY A  27      47.558  15.188  11.655  1.00  2.45           N  
ATOM    429  CA  GLY A  27      46.102  15.002  11.642  1.00  2.45           C  
ATOM    430  C   GLY A  27      45.654  13.743  12.394  1.00  2.45           C  
ATOM    431  O   GLY A  27      44.822  13.806  13.296  1.00  2.45           O  
ATOM    432  H   GLY A  27      47.956  15.891  12.263  1.00  2.45           H  
ATOM    433 1HA  GLY A  27      45.620  15.873  12.086  1.00  2.45           H  
ATOM    434 2HA  GLY A  27      45.756  14.951  10.611  1.00  2.45           H  
ATOM    435  N   SER A  28      46.182  12.600  11.946  1.00  2.50           N  
ATOM    436  CA  SER A  28      45.888  11.244  12.409  1.00  2.50           C  
ATOM    437  C   SER A  28      46.228  10.933  13.870  1.00  2.50           C  
ATOM    438  O   SER A  28      45.465  10.240  14.544  1.00  2.50           O  
ATOM    439  CB  SER A  28      46.656  10.272  11.540  1.00  2.50           C  
ATOM    440  OG  SER A  28      46.214  10.322  10.207  1.00  2.50           O  
ATOM    441  H   SER A  28      46.860  12.700  11.200  1.00  2.50           H  
ATOM    442  HA  SER A  28      44.820  11.072  12.273  1.00  2.50           H  
ATOM    443 1HB  SER A  28      47.723  10.511  11.584  1.00  2.50           H  
ATOM    444 2HB  SER A  28      46.529   9.265  11.931  1.00  2.50           H  
ATOM    445  HG  SER A  28      46.546  11.165   9.860  1.00  2.50           H  
ATOM    446  N   GLY A  29      47.360  11.403  14.381  1.00  2.62           N  
ATOM    447  CA  GLY A  29      47.658  11.098  15.776  1.00  2.62           C  
ATOM    448  C   GLY A  29      46.618  11.802  16.636  1.00  2.62           C  
ATOM    449  O   GLY A  29      46.077  12.815  16.209  1.00  2.62           O  
ATOM    450  H   GLY A  29      48.019  11.950  13.812  1.00  2.62           H  
ATOM    451 1HA  GLY A  29      47.625  10.022  15.941  1.00  2.62           H  
ATOM    452 2HA  GLY A  29      48.659  11.448  16.021  1.00  2.62           H  
ATOM    453  N   HIS A  30      46.307  11.279  17.825  1.00  2.82           N  
ATOM    454  CA  HIS A  30      45.344  11.979  18.683  1.00  2.82           C  
ATOM    455  C   HIS A  30      45.468  11.560  20.154  1.00  2.82           C  
ATOM    456  O   HIS A  30      45.234  10.400  20.500  1.00  2.82           O  
ATOM    457  CB  HIS A  30      43.914  11.732  18.178  1.00  2.82           C  
ATOM    458  CG  HIS A  30      42.871  12.553  18.861  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      41.534  12.354  18.657  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      42.973  13.582  19.732  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      40.852  13.220  19.393  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      41.717  13.972  20.065  1.00  2.82           N  
ATOM    463  H   HIS A  30      46.747  10.425  18.136  1.00  2.82           H  
ATOM    464  HA  HIS A  30      45.531  13.053  18.636  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      43.853  11.941  17.107  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      43.656  10.682  18.314  1.00  2.82           H  
ATOM    467  HD1 HIS A  30      41.131  11.630  18.037  1.00  2.82           H  
ATOM    468  HD2 HIS A  30      43.797  14.086  20.171  1.00  2.82           H  
ATOM    469  HE1 HIS A  30      39.770  13.213  19.384  1.00  2.82           H  
ATOM    470  N   ILE A  31      45.739  12.523  21.032  1.00  3.11           N  
ATOM    471  CA  ILE A  31      45.940  12.264  22.455  1.00  3.11           C  
ATOM    472  C   ILE A  31      44.744  11.648  23.162  1.00  3.11           C  
ATOM    473  O   ILE A  31      44.909  10.779  24.016  1.00  3.11           O  
ATOM    474  CB  ILE A  31      46.316  13.547  23.210  1.00  3.11           C  
ATOM    475  CG1 ILE A  31      47.709  14.016  22.801  1.00  3.11           C  
ATOM    476  CG2 ILE A  31      46.233  13.325  24.706  1.00  3.11           C  
ATOM    477  CD1 ILE A  31      48.049  15.408  23.306  1.00  3.11           C  
ATOM    478  H   ILE A  31      45.847  13.483  20.705  1.00  3.11           H  
ATOM    479  HA  ILE A  31      46.773  11.569  22.548  1.00  3.11           H  
ATOM    480  HB  ILE A  31      45.623  14.330  22.938  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31      48.446  13.316  23.185  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31      47.767  14.019  21.718  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31      46.482  14.251  25.223  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31      45.225  13.023  24.977  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31      46.935  12.544  24.998  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31      49.047  15.689  22.987  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31      47.336  16.127  22.920  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31      48.009  15.418  24.392  1.00  3.11           H  
ATOM    489  N   THR A  32      43.542  12.114  22.848  1.00  3.47           N  
ATOM    490  CA  THR A  32      42.369  11.636  23.558  1.00  3.47           C  
ATOM    491  C   THR A  32      41.688  10.460  22.851  1.00  3.47           C  
ATOM    492  O   THR A  32      40.619  10.021  23.274  1.00  3.47           O  
ATOM    493  CB  THR A  32      41.342  12.769  23.793  1.00  3.47           C  
ATOM    494  OG1 THR A  32      40.767  13.240  22.562  1.00  3.47           O  
ATOM    495  CG2 THR A  32      42.061  13.941  24.451  1.00  3.47           C  
ATOM    496  H   THR A  32      43.442  12.812  22.126  1.00  3.47           H  
ATOM    497  HA  THR A  32      42.689  11.283  24.538  1.00  3.47           H  
ATOM    498  HB  THR A  32      40.546  12.412  24.445  1.00  3.47           H  
ATOM    499  HG1 THR A  32      41.427  13.492  21.897  1.00  3.47           H  
ATOM    500 1HG2 THR A  32      41.352  14.747  24.634  1.00  3.47           H  
ATOM    501 2HG2 THR A  32      42.497  13.618  25.397  1.00  3.47           H  
ATOM    502 3HG2 THR A  32      42.853  14.299  23.791  1.00  3.47           H  
ATOM    503  N   GLY A  33      42.273   9.953  21.760  1.00  3.84           N  
ATOM    504  CA  GLY A  33      41.607   8.883  21.029  1.00  3.84           C  
ATOM    505  C   GLY A  33      40.274   9.395  20.504  1.00  3.84           C  
ATOM    506  O   GLY A  33      40.228  10.428  19.846  1.00  3.84           O  
ATOM    507  H   GLY A  33      43.184  10.284  21.443  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      42.238   8.560  20.199  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      41.454   8.028  21.684  1.00  3.84           H  
ATOM    510  N   ASN A  34      39.170   8.717  20.795  1.00  4.12           N  
ATOM    511  CA  ASN A  34      37.901   9.218  20.271  1.00  4.12           C  
ATOM    512  C   ASN A  34      37.944   9.345  18.742  1.00  4.12           C  
ATOM    513  O   ASN A  34      37.700   8.374  18.025  1.00  4.12           O  
ATOM    514  CB  ASN A  34      37.496  10.539  20.934  1.00  4.12           C  
ATOM    515  CG  ASN A  34      37.253  10.401  22.413  1.00  4.12           C  
ATOM    516  OD1 ASN A  34      36.944   9.310  22.911  1.00  4.12           O  
ATOM    517  ND2 ASN A  34      37.382  11.492  23.126  1.00  4.12           N  
ATOM    518  H   ASN A  34      39.210   7.881  21.357  1.00  4.12           H  
ATOM    519  HA  ASN A  34      37.126   8.486  20.503  1.00  4.12           H  
ATOM    520 1HB  ASN A  34      38.245  11.312  20.797  1.00  4.12           H  
ATOM    521 2HB  ASN A  34      36.578  10.901  20.469  1.00  4.12           H  
ATOM    522 1HD2 ASN A  34      37.233  11.464  24.115  1.00  4.12           H  
ATOM    523 2HD2 ASN A  34      37.631  12.352  22.681  1.00  4.12           H  
ATOM    524  N   TYR A  35      38.139  10.559  18.252  1.00  4.24           N  
ATOM    525  CA  TYR A  35      38.118  10.835  16.820  1.00  4.24           C  
ATOM    526  C   TYR A  35      39.323  10.232  16.106  1.00  4.24           C  
ATOM    527  O   TYR A  35      40.438  10.221  16.631  1.00  4.24           O  
ATOM    528  CB  TYR A  35      38.114  12.338  16.541  1.00  4.24           C  
ATOM    529  CG  TYR A  35      36.850  13.065  16.884  1.00  4.24           C  
ATOM    530  CD1 TYR A  35      36.830  13.940  17.952  1.00  4.24           C  
ATOM    531  CD2 TYR A  35      35.714  12.874  16.122  1.00  4.24           C  
ATOM    532  CE1 TYR A  35      35.678  14.630  18.253  1.00  4.24           C  
ATOM    533  CE2 TYR A  35      34.560  13.564  16.418  1.00  4.24           C  
ATOM    534  CZ  TYR A  35      34.539  14.443  17.480  1.00  4.24           C  
ATOM    535  OH  TYR A  35      33.394  15.143  17.783  1.00  4.24           O  
ATOM    536  H   TYR A  35      38.410  11.272  18.912  1.00  4.24           H  
ATOM    537  HA  TYR A  35      37.221  10.388  16.394  1.00  4.24           H  
ATOM    538 1HB  TYR A  35      38.931  12.809  17.081  1.00  4.24           H  
ATOM    539 2HB  TYR A  35      38.308  12.493  15.489  1.00  4.24           H  
ATOM    540  HD1 TYR A  35      37.726  14.092  18.550  1.00  4.24           H  
ATOM    541  HD2 TYR A  35      35.735  12.183  15.281  1.00  4.24           H  
ATOM    542  HE1 TYR A  35      35.663  15.326  19.090  1.00  4.24           H  
ATOM    543  HE2 TYR A  35      33.671  13.415  15.812  1.00  4.24           H  
ATOM    544  HH  TYR A  35      33.524  15.625  18.606  1.00  4.24           H  
ATOM    545  N   ALA A  36      39.099   9.825  14.851  1.00  4.15           N  
ATOM    546  CA  ALA A  36      40.122   9.266  13.959  1.00  4.15           C  
ATOM    547  C   ALA A  36      41.291  10.217  13.703  1.00  4.15           C  
ATOM    548  O   ALA A  36      42.382   9.775  13.355  1.00  4.15           O  
ATOM    549  CB  ALA A  36      39.498   8.902  12.628  1.00  4.15           C  
ATOM    550  H   ALA A  36      38.153   9.880  14.504  1.00  4.15           H  
ATOM    551  HA  ALA A  36      40.518   8.367  14.432  1.00  4.15           H  
ATOM    552 1HB  ALA A  36      40.255   8.455  11.984  1.00  4.15           H  
ATOM    553 2HB  ALA A  36      38.688   8.191  12.785  1.00  4.15           H  
ATOM    554 3HB  ALA A  36      39.107   9.804  12.156  1.00  4.15           H  
ATOM    555  N   SER A  37      41.028  11.511  13.811  1.00  3.90           N  
ATOM    556  CA  SER A  37      42.002  12.570  13.581  1.00  3.90           C  
ATOM    557  C   SER A  37      41.585  13.761  14.435  1.00  3.90           C  
ATOM    558  O   SER A  37      40.491  13.741  15.002  1.00  3.90           O  
ATOM    559  CB  SER A  37      42.056  12.914  12.101  1.00  3.90           C  
ATOM    560  OG  SER A  37      40.872  13.505  11.669  1.00  3.90           O  
ATOM    561  H   SER A  37      40.102  11.780  14.096  1.00  3.90           H  
ATOM    562  HA  SER A  37      42.986  12.232  13.913  1.00  3.90           H  
ATOM    563 1HB  SER A  37      42.869  13.585  11.894  1.00  3.90           H  
ATOM    564 2HB  SER A  37      42.236  12.002  11.536  1.00  3.90           H  
ATOM    565  HG  SER A  37      40.994  14.481  11.813  1.00  3.90           H  
ATOM    566  N   HIS A  38      42.406  14.804  14.526  1.00  3.55           N  
ATOM    567  CA  HIS A  38      42.010  15.926  15.382  1.00  3.55           C  
ATOM    568  C   HIS A  38      42.337  17.297  14.822  1.00  3.55           C  
ATOM    569  O   HIS A  38      43.223  17.453  13.980  1.00  3.55           O  
ATOM    570  CB  HIS A  38      42.743  15.834  16.720  1.00  3.55           C  
ATOM    571  CG  HIS A  38      44.205  16.125  16.579  1.00  3.55           C  
ATOM    572  ND1 HIS A  38      45.120  15.194  16.156  1.00  3.55           N  
ATOM    573  CD2 HIS A  38      44.898  17.248  16.803  1.00  3.55           C  
ATOM    574  CE1 HIS A  38      46.309  15.746  16.102  1.00  3.55           C  
ATOM    575  NE2 HIS A  38      46.203  16.985  16.484  1.00  3.55           N  
ATOM    576  H   HIS A  38      43.305  14.771  14.042  1.00  3.55           H  
ATOM    577  HA  HIS A  38      40.936  15.892  15.557  1.00  3.55           H  
ATOM    578 1HB  HIS A  38      42.314  16.533  17.439  1.00  3.55           H  
ATOM    579 2HB  HIS A  38      42.632  14.836  17.116  1.00  3.55           H  
ATOM    580  HD1 HIS A  38      44.972  14.223  15.918  1.00  3.55           H  
ATOM    581  HD2 HIS A  38      44.608  18.239  17.142  1.00  3.55           H  
ATOM    582  HE1 HIS A  38      47.167  15.164  15.771  1.00  3.55           H  
ATOM    583  N   ARG A  39      41.621  18.301  15.340  1.00  3.17           N  
ATOM    584  CA  ARG A  39      41.873  19.691  14.983  1.00  3.17           C  
ATOM    585  C   ARG A  39      42.395  20.538  16.132  1.00  3.17           C  
ATOM    586  O   ARG A  39      43.377  21.265  15.978  1.00  3.17           O  
ATOM    587  CB  ARG A  39      40.616  20.329  14.440  1.00  3.17           C  
ATOM    588  CG  ARG A  39      40.736  21.773  14.016  1.00  3.17           C  
ATOM    589  CD  ARG A  39      39.472  22.232  13.386  1.00  3.17           C  
ATOM    590  NE  ARG A  39      39.509  23.630  13.009  1.00  3.17           N  
ATOM    591  CZ  ARG A  39      38.450  24.317  12.539  1.00  3.17           C  
ATOM    592  NH1 ARG A  39      37.289  23.719  12.410  1.00  3.17           N  
ATOM    593  NH2 ARG A  39      38.578  25.591  12.211  1.00  3.17           N  
ATOM    594  H   ARG A  39      40.894  18.083  16.004  1.00  3.17           H  
ATOM    595  HA  ARG A  39      42.605  19.702  14.203  1.00  3.17           H  
ATOM    596 1HB  ARG A  39      40.319  19.794  13.564  1.00  3.17           H  
ATOM    597 2HB  ARG A  39      39.807  20.250  15.165  1.00  3.17           H  
ATOM    598 1HG  ARG A  39      40.935  22.396  14.888  1.00  3.17           H  
ATOM    599 2HG  ARG A  39      41.546  21.880  13.299  1.00  3.17           H  
ATOM    600 1HD  ARG A  39      39.293  21.646  12.486  1.00  3.17           H  
ATOM    601 2HD  ARG A  39      38.645  22.084  14.080  1.00  3.17           H  
ATOM    602  HE  ARG A  39      40.390  24.117  13.095  1.00  3.17           H  
ATOM    603 1HH1 ARG A  39      37.199  22.742  12.668  1.00  3.17           H  
ATOM    604 2HH1 ARG A  39      36.495  24.233  12.060  1.00  3.17           H  
ATOM    605 1HH2 ARG A  39      39.472  26.051  12.312  1.00  3.17           H  
ATOM    606 2HH2 ARG A  39      37.783  26.105  11.860  1.00  3.17           H  
ATOM    607  N   SER A  40      41.749  20.447  17.291  1.00  2.79           N  
ATOM    608  CA  SER A  40      42.162  21.266  18.421  1.00  2.79           C  
ATOM    609  C   SER A  40      43.564  20.943  18.862  1.00  2.79           C  
ATOM    610  O   SER A  40      43.927  19.779  19.038  1.00  2.79           O  
ATOM    611  CB  SER A  40      41.252  21.088  19.615  1.00  2.79           C  
ATOM    612  OG  SER A  40      41.746  21.823  20.735  1.00  2.79           O  
ATOM    613  H   SER A  40      40.956  19.833  17.380  1.00  2.79           H  
ATOM    614  HA  SER A  40      42.134  22.312  18.113  1.00  2.79           H  
ATOM    615 1HB  SER A  40      40.246  21.426  19.366  1.00  2.79           H  
ATOM    616 2HB  SER A  40      41.192  20.030  19.868  1.00  2.79           H  
ATOM    617  HG  SER A  40      41.519  22.748  20.558  1.00  2.79           H  
ATOM    618  N   LEU A  41      44.298  21.981  19.216  1.00  2.46           N  
ATOM    619  CA  LEU A  41      45.646  21.832  19.728  1.00  2.46           C  
ATOM    620  C   LEU A  41      45.651  21.034  21.029  1.00  2.46           C  
ATOM    621  O   LEU A  41      46.641  20.385  21.363  1.00  2.46           O  
ATOM    622  CB  LEU A  41      46.247  23.215  19.983  1.00  2.46           C  
ATOM    623  CG  LEU A  41      46.499  24.061  18.740  1.00  2.46           C  
ATOM    624  CD1 LEU A  41      46.936  25.455  19.164  1.00  2.46           C  
ATOM    625  CD2 LEU A  41      47.545  23.382  17.898  1.00  2.46           C  
ATOM    626  H   LEU A  41      43.927  22.909  19.074  1.00  2.46           H  
ATOM    627  HA  LEU A  41      46.244  21.305  18.985  1.00  2.46           H  
ATOM    628 1HB  LEU A  41      45.578  23.770  20.638  1.00  2.46           H  
ATOM    629 2HB  LEU A  41      47.202  23.087  20.496  1.00  2.46           H  
ATOM    630  HG  LEU A  41      45.581  24.156  18.159  1.00  2.46           H  
ATOM    631 1HD1 LEU A  41      47.118  26.064  18.278  1.00  2.46           H  
ATOM    632 2HD1 LEU A  41      46.151  25.914  19.765  1.00  2.46           H  
ATOM    633 3HD1 LEU A  41      47.836  25.387  19.750  1.00  2.46           H  
ATOM    634 1HD2 LEU A  41      47.740  23.968  17.001  1.00  2.46           H  
ATOM    635 2HD2 LEU A  41      48.466  23.277  18.464  1.00  2.46           H  
ATOM    636 3HD2 LEU A  41      47.182  22.394  17.611  1.00  2.46           H  
ATOM    637  N   SER A  42      44.531  21.069  21.762  1.00  2.20           N  
ATOM    638  CA  SER A  42      44.433  20.404  23.052  1.00  2.20           C  
ATOM    639  C   SER A  42      44.532  18.882  22.971  1.00  2.20           C  
ATOM    640  O   SER A  42      44.787  18.227  23.982  1.00  2.20           O  
ATOM    641  CB  SER A  42      43.133  20.788  23.729  1.00  2.20           C  
ATOM    642  OG  SER A  42      42.020  20.286  23.038  1.00  2.20           O  
ATOM    643  H   SER A  42      43.706  21.547  21.405  1.00  2.20           H  
ATOM    644  HA  SER A  42      45.257  20.759  23.672  1.00  2.20           H  
ATOM    645 1HB  SER A  42      43.135  20.400  24.746  1.00  2.20           H  
ATOM    646 2HB  SER A  42      43.064  21.871  23.792  1.00  2.20           H  
ATOM    647  HG  SER A  42      41.942  20.817  22.227  1.00  2.20           H  
ATOM    648  N   GLY A  43      44.305  18.310  21.787  1.00  2.02           N  
ATOM    649  CA  GLY A  43      44.404  16.870  21.621  1.00  2.02           C  
ATOM    650  C   GLY A  43      45.607  16.512  20.758  1.00  2.02           C  
ATOM    651  O   GLY A  43      45.782  15.353  20.376  1.00  2.02           O  
ATOM    652  H   GLY A  43      44.096  18.887  20.971  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      44.487  16.392  22.595  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      43.493  16.497  21.155  1.00  2.02           H  
ATOM    655  N   CYS A  44      46.433  17.502  20.430  1.00  1.92           N  
ATOM    656  CA  CYS A  44      47.540  17.262  19.524  1.00  1.92           C  
ATOM    657  C   CYS A  44      48.795  16.682  20.157  1.00  1.92           C  
ATOM    658  O   CYS A  44      49.395  17.316  21.040  1.00  1.92           O  
ATOM    659  CB  CYS A  44      47.919  18.547  18.814  1.00  1.92           C  
ATOM    660  SG  CYS A  44      49.301  18.359  17.665  1.00  1.92           S  
ATOM    661  H   CYS A  44      46.303  18.443  20.801  1.00  1.92           H  
ATOM    662  HA  CYS A  44      47.174  16.597  18.773  1.00  1.92           H  
ATOM    663 1HB  CYS A  44      47.064  18.933  18.265  1.00  1.92           H  
ATOM    664 2HB  CYS A  44      48.179  19.291  19.550  1.00  1.92           H  
ATOM    665  HG  CYS A  44      50.069  17.547  18.448  1.00  1.92           H  
ATOM    666  N   PRO A  45      49.241  15.481  19.743  1.00  1.93           N  
ATOM    667  CA  PRO A  45      50.439  14.872  20.233  1.00  1.93           C  
ATOM    668  C   PRO A  45      51.537  15.850  19.953  1.00  1.93           C  
ATOM    669  O   PRO A  45      51.534  16.490  18.900  1.00  1.93           O  
ATOM    670  CB  PRO A  45      50.576  13.610  19.382  1.00  1.93           C  
ATOM    671  CG  PRO A  45      49.179  13.300  18.946  1.00  1.93           C  
ATOM    672  CD  PRO A  45      48.531  14.651  18.738  1.00  1.93           C  
ATOM    673  HA  PRO A  45      50.350  14.649  21.305  1.00  1.93           H  
ATOM    674 1HB  PRO A  45      51.261  13.804  18.539  1.00  1.93           H  
ATOM    675 2HB  PRO A  45      51.027  12.808  19.979  1.00  1.93           H  
ATOM    676 1HG  PRO A  45      49.201  12.702  18.031  1.00  1.93           H  
ATOM    677 2HG  PRO A  45      48.663  12.697  19.708  1.00  1.93           H  
ATOM    678 1HD  PRO A  45      48.715  15.024  17.722  1.00  1.93           H  
ATOM    679 2HD  PRO A  45      47.478  14.521  18.952  1.00  1.93           H  
ATOM    680  N   LEU A  46      52.464  15.964  20.874  1.00  2.03           N  
ATOM    681  CA  LEU A  46      53.611  16.845  20.743  1.00  2.03           C  
ATOM    682  C   LEU A  46      53.313  18.338  20.594  1.00  2.03           C  
ATOM    683  O   LEU A  46      54.181  19.069  20.130  1.00  2.03           O  
ATOM    684  CB  LEU A  46      54.466  16.418  19.547  1.00  2.03           C  
ATOM    685  CG  LEU A  46      54.977  15.000  19.576  1.00  2.03           C  
ATOM    686  CD1 LEU A  46      55.728  14.726  18.295  1.00  2.03           C  
ATOM    687  CD2 LEU A  46      55.877  14.824  20.786  1.00  2.03           C  
ATOM    688  H   LEU A  46      52.384  15.414  21.719  1.00  2.03           H  
ATOM    689  HA  LEU A  46      54.205  16.720  21.644  1.00  2.03           H  
ATOM    690 1HB  LEU A  46      53.915  16.558  18.624  1.00  2.03           H  
ATOM    691 2HB  LEU A  46      55.338  17.068  19.514  1.00  2.03           H  
ATOM    692  HG  LEU A  46      54.141  14.303  19.637  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46      56.100  13.702  18.302  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46      55.056  14.863  17.445  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46      56.565  15.417  18.209  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46      56.254  13.801  20.815  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46      56.716  15.517  20.720  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46      55.310  15.028  21.696  1.00  2.03           H  
ATOM    699  N   ALA A  47      52.127  18.821  20.976  1.00  2.21           N  
ATOM    700  CA  ALA A  47      51.953  20.272  20.958  1.00  2.21           C  
ATOM    701  C   ALA A  47      52.248  20.863  22.339  1.00  2.21           C  
ATOM    702  O   ALA A  47      53.130  21.718  22.496  1.00  2.21           O  
ATOM    703  CB  ALA A  47      50.550  20.649  20.524  1.00  2.21           C  
ATOM    704  H   ALA A  47      51.365  18.203  21.268  1.00  2.21           H  
ATOM    705  HA  ALA A  47      52.662  20.697  20.249  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      50.448  21.730  20.505  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      50.377  20.257  19.541  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      49.821  20.231  21.220  1.00  2.21           H  
ATOM    709  N   ASP A  48      51.513  20.401  23.356  1.00  2.43           N  
ATOM    710  CA  ASP A  48      51.660  20.952  24.700  1.00  2.43           C  
ATOM    711  C   ASP A  48      51.732  22.480  24.569  1.00  2.43           C  
ATOM    712  O   ASP A  48      50.888  23.083  23.900  1.00  2.43           O  
ATOM    713  CB  ASP A  48      52.893  20.356  25.393  1.00  2.43           C  
ATOM    714  CG  ASP A  48      52.786  18.818  25.577  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      51.713  18.338  25.866  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      53.781  18.152  25.406  1.00  2.43           O  
ATOM    717  H   ASP A  48      50.823  19.685  23.189  1.00  2.43           H  
ATOM    718  HA  ASP A  48      50.776  20.700  25.287  1.00  2.43           H  
ATOM    719 1HB  ASP A  48      53.792  20.582  24.814  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      53.007  20.795  26.382  1.00  2.43           H  
ATOM    721  N   LYS A  49      52.740  23.098  25.187  1.00  2.67           N  
ATOM    722  CA  LYS A  49      52.980  24.518  24.981  1.00  2.67           C  
ATOM    723  C   LYS A  49      54.360  24.714  24.364  1.00  2.67           C  
ATOM    724  O   LYS A  49      54.499  25.333  23.307  1.00  2.67           O  
ATOM    725  CB  LYS A  49      52.880  25.282  26.302  1.00  2.67           C  
ATOM    726  CG  LYS A  49      51.488  25.290  26.927  1.00  2.67           C  
ATOM    727  CD  LYS A  49      51.469  26.095  28.220  1.00  2.67           C  
ATOM    728  CE  LYS A  49      50.084  26.110  28.852  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      50.071  26.867  30.134  1.00  2.67           N  
ATOM    730  H   LYS A  49      53.372  22.569  25.757  1.00  2.67           H  
ATOM    731  HA  LYS A  49      52.242  24.910  24.282  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      53.569  24.853  27.029  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      53.182  26.318  26.143  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      50.778  25.726  26.222  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      51.178  24.268  27.140  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      52.176  25.662  28.928  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      51.773  27.121  28.014  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      49.381  26.573  28.161  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      49.769  25.085  29.044  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      49.139  26.855  30.523  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      50.714  26.437  30.785  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      50.353  27.822  29.964  1.00  2.67           H  
ATOM    743  N   SER A  50      55.384  24.154  25.013  1.00  2.88           N  
ATOM    744  CA  SER A  50      56.754  24.349  24.559  1.00  2.88           C  
ATOM    745  C   SER A  50      57.042  23.719  23.206  1.00  2.88           C  
ATOM    746  O   SER A  50      57.699  24.334  22.367  1.00  2.88           O  
ATOM    747  CB  SER A  50      57.721  23.782  25.579  1.00  2.88           C  
ATOM    748  OG  SER A  50      57.660  24.497  26.785  1.00  2.88           O  
ATOM    749  H   SER A  50      55.215  23.633  25.857  1.00  2.88           H  
ATOM    750  HA  SER A  50      56.931  25.422  24.475  1.00  2.88           H  
ATOM    751 1HB  SER A  50      57.489  22.733  25.760  1.00  2.88           H  
ATOM    752 2HB  SER A  50      58.733  23.828  25.177  1.00  2.88           H  
ATOM    753  HG  SER A  50      58.395  24.178  27.319  1.00  2.88           H  
ATOM    754  N   LEU A  51      56.551  22.504  22.969  1.00  3.03           N  
ATOM    755  CA  LEU A  51      56.865  21.864  21.701  1.00  3.03           C  
ATOM    756  C   LEU A  51      56.217  22.614  20.559  1.00  3.03           C  
ATOM    757  O   LEU A  51      56.865  22.879  19.548  1.00  3.03           O  
ATOM    758  CB  LEU A  51      56.406  20.423  21.721  1.00  3.03           C  
ATOM    759  CG  LEU A  51      57.167  19.511  22.653  1.00  3.03           C  
ATOM    760  CD1 LEU A  51      56.460  18.185  22.716  1.00  3.03           C  
ATOM    761  CD2 LEU A  51      58.584  19.351  22.138  1.00  3.03           C  
ATOM    762  H   LEU A  51      55.982  22.030  23.655  1.00  3.03           H  
ATOM    763  HA  LEU A  51      57.942  21.884  21.558  1.00  3.03           H  
ATOM    764 1HB  LEU A  51      55.359  20.396  22.012  1.00  3.03           H  
ATOM    765 2HB  LEU A  51      56.489  20.019  20.715  1.00  3.03           H  
ATOM    766  HG  LEU A  51      57.186  19.937  23.655  1.00  3.03           H  
ATOM    767 1HD1 LEU A  51      56.993  17.513  23.386  1.00  3.03           H  
ATOM    768 2HD1 LEU A  51      55.440  18.337  23.088  1.00  3.03           H  
ATOM    769 3HD1 LEU A  51      56.428  17.758  21.720  1.00  3.03           H  
ATOM    770 1HD2 LEU A  51      59.141  18.691  22.803  1.00  3.03           H  
ATOM    771 2HD2 LEU A  51      58.557  18.921  21.136  1.00  3.03           H  
ATOM    772 3HD2 LEU A  51      59.069  20.324  22.103  1.00  3.03           H  
ATOM    773  N   ARG A  52      54.968  23.032  20.750  1.00  3.13           N  
ATOM    774  CA  ARG A  52      54.261  23.812  19.755  1.00  3.13           C  
ATOM    775  C   ARG A  52      55.016  25.095  19.457  1.00  3.13           C  
ATOM    776  O   ARG A  52      55.157  25.479  18.293  1.00  3.13           O  
ATOM    777  CB  ARG A  52      52.861  24.138  20.220  1.00  3.13           C  
ATOM    778  CG  ARG A  52      52.030  24.917  19.239  1.00  3.13           C  
ATOM    779  CD  ARG A  52      50.667  25.150  19.754  1.00  3.13           C  
ATOM    780  NE  ARG A  52      50.655  25.962  20.967  1.00  3.13           N  
ATOM    781  CZ  ARG A  52      50.772  27.307  20.995  1.00  3.13           C  
ATOM    782  NH1 ARG A  52      50.912  27.983  19.875  1.00  3.13           N  
ATOM    783  NH2 ARG A  52      50.744  27.953  22.147  1.00  3.13           N  
ATOM    784  H   ARG A  52      54.463  22.748  21.586  1.00  3.13           H  
ATOM    785  HA  ARG A  52      54.191  23.222  18.842  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      52.335  23.225  20.436  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      52.911  24.707  21.152  1.00  3.13           H  
ATOM    788 1HG  ARG A  52      52.502  25.885  19.056  1.00  3.13           H  
ATOM    789 2HG  ARG A  52      51.955  24.362  18.302  1.00  3.13           H  
ATOM    790 1HD  ARG A  52      50.086  25.665  18.992  1.00  3.13           H  
ATOM    791 2HD  ARG A  52      50.200  24.194  19.984  1.00  3.13           H  
ATOM    792  HE  ARG A  52      50.557  25.476  21.855  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52      50.939  27.496  18.991  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52      51.000  28.989  19.901  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52      50.632  27.441  23.010  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52      50.837  28.957  22.163  1.00  3.13           H  
ATOM    797  N   ASN A  53      55.507  25.769  20.504  1.00  3.18           N  
ATOM    798  CA  ASN A  53      56.252  26.999  20.298  1.00  3.18           C  
ATOM    799  C   ASN A  53      57.525  26.734  19.490  1.00  3.18           C  
ATOM    800  O   ASN A  53      57.873  27.518  18.604  1.00  3.18           O  
ATOM    801  CB  ASN A  53      56.585  27.635  21.630  1.00  3.18           C  
ATOM    802  CG  ASN A  53      55.380  28.250  22.307  1.00  3.18           C  
ATOM    803  OD1 ASN A  53      54.355  28.555  21.676  1.00  3.18           O  
ATOM    804  ND2 ASN A  53      55.487  28.435  23.599  1.00  3.18           N  
ATOM    805  H   ASN A  53      55.343  25.434  21.456  1.00  3.18           H  
ATOM    806  HA  ASN A  53      55.633  27.688  19.724  1.00  3.18           H  
ATOM    807 1HB  ASN A  53      57.007  26.878  22.290  1.00  3.18           H  
ATOM    808 2HB  ASN A  53      57.343  28.402  21.487  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53      54.729  28.833  24.112  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53      56.327  28.172  24.071  1.00  3.18           H  
ATOM    811  N   LEU A  54      58.196  25.608  19.751  1.00  3.19           N  
ATOM    812  CA  LEU A  54      59.386  25.264  18.983  1.00  3.19           C  
ATOM    813  C   LEU A  54      59.014  24.974  17.534  1.00  3.19           C  
ATOM    814  O   LEU A  54      59.717  25.384  16.607  1.00  3.19           O  
ATOM    815  CB  LEU A  54      60.092  24.061  19.610  1.00  3.19           C  
ATOM    816  CG  LEU A  54      60.749  24.341  20.952  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      61.219  23.035  21.567  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      61.908  25.303  20.732  1.00  3.19           C  
ATOM    819  H   LEU A  54      57.888  24.997  20.510  1.00  3.19           H  
ATOM    820  HA  LEU A  54      60.066  26.113  19.006  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      59.365  23.266  19.756  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      60.859  23.706  18.922  1.00  3.19           H  
ATOM    823  HG  LEU A  54      60.027  24.794  21.626  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      61.685  23.234  22.531  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      60.364  22.381  21.708  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      61.938  22.558  20.907  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      62.385  25.519  21.688  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      62.634  24.852  20.056  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      61.531  26.229  20.296  1.00  3.19           H  
ATOM    830  N   MET A  55      57.894  24.293  17.329  1.00  3.18           N  
ATOM    831  CA  MET A  55      57.438  23.999  15.985  1.00  3.18           C  
ATOM    832  C   MET A  55      57.189  25.307  15.247  1.00  3.18           C  
ATOM    833  O   MET A  55      57.582  25.463  14.090  1.00  3.18           O  
ATOM    834  CB  MET A  55      56.193  23.129  16.058  1.00  3.18           C  
ATOM    835  CG  MET A  55      56.459  21.717  16.542  1.00  3.18           C  
ATOM    836  SD  MET A  55      54.970  20.790  16.770  1.00  3.18           S  
ATOM    837  CE  MET A  55      55.595  19.249  17.402  1.00  3.18           C  
ATOM    838  H   MET A  55      57.358  23.956  18.128  1.00  3.18           H  
ATOM    839  HA  MET A  55      58.220  23.457  15.458  1.00  3.18           H  
ATOM    840 1HB  MET A  55      55.472  23.578  16.724  1.00  3.18           H  
ATOM    841 2HB  MET A  55      55.738  23.065  15.098  1.00  3.18           H  
ATOM    842 1HG  MET A  55      57.067  21.203  15.801  1.00  3.18           H  
ATOM    843 2HG  MET A  55      57.008  21.729  17.468  1.00  3.18           H  
ATOM    844 1HE  MET A  55      54.761  18.576  17.581  1.00  3.18           H  
ATOM    845 2HE  MET A  55      56.271  18.802  16.677  1.00  3.18           H  
ATOM    846 3HE  MET A  55      56.125  19.428  18.339  1.00  3.18           H  
ATOM    847  N   ALA A  56      56.559  26.267  15.931  1.00  3.17           N  
ATOM    848  CA  ALA A  56      56.318  27.575  15.346  1.00  3.17           C  
ATOM    849  C   ALA A  56      57.634  28.283  15.033  1.00  3.17           C  
ATOM    850  O   ALA A  56      57.782  28.864  13.963  1.00  3.17           O  
ATOM    851  CB  ALA A  56      55.489  28.424  16.288  1.00  3.17           C  
ATOM    852  H   ALA A  56      56.230  26.074  16.876  1.00  3.17           H  
ATOM    853  HA  ALA A  56      55.773  27.435  14.415  1.00  3.17           H  
ATOM    854 1HB  ALA A  56      55.296  29.392  15.830  1.00  3.17           H  
ATOM    855 2HB  ALA A  56      54.546  27.920  16.495  1.00  3.17           H  
ATOM    856 3HB  ALA A  56      56.030  28.567  17.218  1.00  3.17           H  
ATOM    857  N   ALA A  57      58.618  28.169  15.935  1.00  3.13           N  
ATOM    858  CA  ALA A  57      59.937  28.793  15.785  1.00  3.13           C  
ATOM    859  C   ALA A  57      60.649  28.304  14.536  1.00  3.13           C  
ATOM    860  O   ALA A  57      61.451  29.028  13.946  1.00  3.13           O  
ATOM    861  CB  ALA A  57      60.808  28.513  16.995  1.00  3.13           C  
ATOM    862  H   ALA A  57      58.425  27.671  16.802  1.00  3.13           H  
ATOM    863  HA  ALA A  57      59.789  29.868  15.695  1.00  3.13           H  
ATOM    864 1HB  ALA A  57      61.765  29.005  16.876  1.00  3.13           H  
ATOM    865 2HB  ALA A  57      60.311  28.885  17.891  1.00  3.13           H  
ATOM    866 3HB  ALA A  57      60.967  27.450  17.087  1.00  3.13           H  
ATOM    867  N   HIS A  58      60.382  27.062  14.152  1.00  3.06           N  
ATOM    868  CA  HIS A  58      61.004  26.457  12.987  1.00  3.06           C  
ATOM    869  C   HIS A  58      60.111  26.524  11.742  1.00  3.06           C  
ATOM    870  O   HIS A  58      60.393  25.864  10.736  1.00  3.06           O  
ATOM    871  CB  HIS A  58      61.351  24.996  13.288  1.00  3.06           C  
ATOM    872  CG  HIS A  58      62.411  24.821  14.341  1.00  3.06           C  
ATOM    873  ND1 HIS A  58      62.137  24.889  15.683  1.00  3.06           N  
ATOM    874  CD2 HIS A  58      63.728  24.558  14.241  1.00  3.06           C  
ATOM    875  CE1 HIS A  58      63.240  24.690  16.372  1.00  3.06           C  
ATOM    876  NE2 HIS A  58      64.229  24.485  15.522  1.00  3.06           N  
ATOM    877  H   HIS A  58      59.745  26.502  14.723  1.00  3.06           H  
ATOM    878  HA  HIS A  58      61.928  26.984  12.756  1.00  3.06           H  
ATOM    879 1HB  HIS A  58      60.446  24.485  13.635  1.00  3.06           H  
ATOM    880 2HB  HIS A  58      61.679  24.501  12.377  1.00  3.06           H  
ATOM    881  HD1 HIS A  58      61.225  25.054  16.084  1.00  3.06           H  
ATOM    882  HD2 HIS A  58      64.386  24.409  13.386  1.00  3.06           H  
ATOM    883  HE1 HIS A  58      63.218  24.709  17.462  1.00  3.06           H  
ATOM    884  N   SER A  59      59.051  27.332  11.793  1.00  2.92           N  
ATOM    885  CA  SER A  59      58.143  27.488  10.666  1.00  2.92           C  
ATOM    886  C   SER A  59      58.804  28.026   9.414  1.00  2.92           C  
ATOM    887  O   SER A  59      59.635  28.933   9.451  1.00  2.92           O  
ATOM    888  CB  SER A  59      56.984  28.394  11.008  1.00  2.92           C  
ATOM    889  OG  SER A  59      56.211  28.665   9.847  1.00  2.92           O  
ATOM    890  H   SER A  59      58.844  27.850  12.646  1.00  2.92           H  
ATOM    891  HA  SER A  59      57.740  26.501  10.432  1.00  2.92           H  
ATOM    892 1HB  SER A  59      56.364  27.912  11.765  1.00  2.92           H  
ATOM    893 2HB  SER A  59      57.354  29.317  11.433  1.00  2.92           H  
ATOM    894  HG  SER A  59      55.409  29.107  10.159  1.00  2.92           H  
ATOM    895  N   ALA A  60      58.336  27.523   8.277  1.00  2.73           N  
ATOM    896  CA  ALA A  60      58.787  27.933   6.948  1.00  2.73           C  
ATOM    897  C   ALA A  60      58.565  29.422   6.687  1.00  2.73           C  
ATOM    898  O   ALA A  60      59.185  29.991   5.791  1.00  2.73           O  
ATOM    899  CB  ALA A  60      58.062  27.133   5.888  1.00  2.73           C  
ATOM    900  H   ALA A  60      57.639  26.797   8.341  1.00  2.73           H  
ATOM    901  HA  ALA A  60      59.855  27.732   6.882  1.00  2.73           H  
ATOM    902 1HB  ALA A  60      58.427  27.424   4.903  1.00  2.73           H  
ATOM    903 2HB  ALA A  60      58.242  26.070   6.045  1.00  2.73           H  
ATOM    904 3HB  ALA A  60      56.992  27.338   5.953  1.00  2.73           H  
ATOM    905  N   ASP A  61      57.629  30.036   7.414  1.00  2.52           N  
ATOM    906  CA  ASP A  61      57.335  31.452   7.230  1.00  2.52           C  
ATOM    907  C   ASP A  61      58.384  32.367   7.875  1.00  2.52           C  
ATOM    908  O   ASP A  61      58.528  33.536   7.506  1.00  2.52           O  
ATOM    909  CB  ASP A  61      55.961  31.787   7.808  1.00  2.52           C  
ATOM    910  CG  ASP A  61      54.803  31.161   7.022  1.00  2.52           C  
ATOM    911  OD1 ASP A  61      55.016  30.723   5.914  1.00  2.52           O  
ATOM    912  OD2 ASP A  61      53.716  31.125   7.545  1.00  2.52           O  
ATOM    913  H   ASP A  61      57.141  29.515   8.147  1.00  2.52           H  
ATOM    914  HA  ASP A  61      57.318  31.659   6.160  1.00  2.52           H  
ATOM    915 1HB  ASP A  61      55.916  31.440   8.841  1.00  2.52           H  
ATOM    916 2HB  ASP A  61      55.831  32.869   7.824  1.00  2.52           H  
ATOM    917  N   LEU A  62      59.124  31.858   8.854  1.00  2.31           N  
ATOM    918  CA  LEU A  62      60.048  32.701   9.607  1.00  2.31           C  
ATOM    919  C   LEU A  62      61.404  32.811   8.951  1.00  2.31           C  
ATOM    920  O   LEU A  62      62.399  32.303   9.470  1.00  2.31           O  
ATOM    921  CB  LEU A  62      60.201  32.134  11.009  1.00  2.31           C  
ATOM    922  CG  LEU A  62      58.912  32.085  11.793  1.00  2.31           C  
ATOM    923  CD1 LEU A  62      59.164  31.415  13.103  1.00  2.31           C  
ATOM    924  CD2 LEU A  62      58.400  33.495  11.987  1.00  2.31           C  
ATOM    925  H   LEU A  62      59.062  30.868   9.087  1.00  2.31           H  
ATOM    926  HA  LEU A  62      59.621  33.696   9.673  1.00  2.31           H  
ATOM    927 1HB  LEU A  62      60.578  31.110  10.934  1.00  2.31           H  
ATOM    928 2HB  LEU A  62      60.925  32.734  11.561  1.00  2.31           H  
ATOM    929  HG  LEU A  62      58.174  31.502  11.248  1.00  2.31           H  
ATOM    930 1HD1 LEU A  62      58.241  31.362  13.675  1.00  2.31           H  
ATOM    931 2HD1 LEU A  62      59.529  30.412  12.905  1.00  2.31           H  
ATOM    932 3HD1 LEU A  62      59.912  31.966  13.669  1.00  2.31           H  
ATOM    933 1HD2 LEU A  62      57.468  33.470  12.553  1.00  2.31           H  
ATOM    934 2HD2 LEU A  62      59.144  34.064  12.534  1.00  2.31           H  
ATOM    935 3HD2 LEU A  62      58.223  33.959  11.015  1.00  2.31           H  
ATOM    936  N   LYS A  63      61.432  33.472   7.803  1.00  2.14           N  
ATOM    937  CA  LYS A  63      62.664  33.559   7.035  1.00  2.14           C  
ATOM    938  C   LYS A  63      63.189  34.972   6.840  1.00  2.14           C  
ATOM    939  O   LYS A  63      62.449  35.946   6.684  1.00  2.14           O  
ATOM    940  CB  LYS A  63      62.481  32.849   5.696  1.00  2.14           C  
ATOM    941  CG  LYS A  63      62.117  31.360   5.853  1.00  2.14           C  
ATOM    942  CD  LYS A  63      63.282  30.541   6.441  1.00  2.14           C  
ATOM    943  CE  LYS A  63      62.910  29.065   6.631  1.00  2.14           C  
ATOM    944  NZ  LYS A  63      64.066  28.244   7.170  1.00  2.14           N  
ATOM    945  H   LYS A  63      60.550  33.859   7.465  1.00  2.14           H  
ATOM    946  HA  LYS A  63      63.437  33.019   7.584  1.00  2.14           H  
ATOM    947 1HB  LYS A  63      61.685  33.335   5.130  1.00  2.14           H  
ATOM    948 2HB  LYS A  63      63.399  32.924   5.111  1.00  2.14           H  
ATOM    949 1HG  LYS A  63      61.258  31.265   6.513  1.00  2.14           H  
ATOM    950 2HG  LYS A  63      61.839  30.948   4.883  1.00  2.14           H  
ATOM    951 1HD  LYS A  63      64.140  30.605   5.777  1.00  2.14           H  
ATOM    952 2HD  LYS A  63      63.559  30.957   7.407  1.00  2.14           H  
ATOM    953 1HE  LYS A  63      62.080  29.011   7.343  1.00  2.14           H  
ATOM    954 2HE  LYS A  63      62.584  28.646   5.680  1.00  2.14           H  
ATOM    955 1HZ  LYS A  63      63.768  27.287   7.295  1.00  2.14           H  
ATOM    956 2HZ  LYS A  63      64.837  28.276   6.518  1.00  2.14           H  
ATOM    957 3HZ  LYS A  63      64.386  28.619   8.077  1.00  2.14           H  
ATOM    958  N   CYS A  64      64.504  35.022   6.807  1.00  2.02           N  
ATOM    959  CA  CYS A  64      65.342  36.196   6.648  1.00  2.02           C  
ATOM    960  C   CYS A  64      65.107  36.959   5.341  1.00  2.02           C  
ATOM    961  O   CYS A  64      65.111  36.354   4.268  1.00  2.02           O  
ATOM    962  CB  CYS A  64      66.795  35.748   6.717  1.00  2.02           C  
ATOM    963  SG  CYS A  64      67.977  37.019   6.368  1.00  2.02           S  
ATOM    964  H   CYS A  64      64.966  34.141   6.969  1.00  2.02           H  
ATOM    965  HA  CYS A  64      65.151  36.833   7.505  1.00  2.02           H  
ATOM    966 1HB  CYS A  64      67.006  35.355   7.715  1.00  2.02           H  
ATOM    967 2HB  CYS A  64      66.949  34.939   6.009  1.00  2.02           H  
ATOM    968  N   PRO A  65      64.844  38.295   5.396  1.00  1.95           N  
ATOM    969  CA  PRO A  65      64.642  39.207   4.271  1.00  1.95           C  
ATOM    970  C   PRO A  65      65.912  39.804   3.634  1.00  1.95           C  
ATOM    971  O   PRO A  65      65.818  40.541   2.653  1.00  1.95           O  
ATOM    972  CB  PRO A  65      63.820  40.320   4.923  1.00  1.95           C  
ATOM    973  CG  PRO A  65      64.347  40.389   6.332  1.00  1.95           C  
ATOM    974  CD  PRO A  65      64.653  38.954   6.707  1.00  1.95           C  
ATOM    975  HA  PRO A  65      64.047  38.687   3.506  1.00  1.95           H  
ATOM    976 1HB  PRO A  65      63.958  41.260   4.368  1.00  1.95           H  
ATOM    977 2HB  PRO A  65      62.748  40.071   4.879  1.00  1.95           H  
ATOM    978 1HG  PRO A  65      65.239  41.028   6.368  1.00  1.95           H  
ATOM    979 2HG  PRO A  65      63.598  40.846   6.995  1.00  1.95           H  
ATOM    980 1HD  PRO A  65      65.581  38.939   7.300  1.00  1.95           H  
ATOM    981 2HD  PRO A  65      63.784  38.527   7.241  1.00  1.95           H  
ATOM    982  N   THR A  66      67.079  39.563   4.219  1.00  1.93           N  
ATOM    983  CA  THR A  66      68.312  40.202   3.757  1.00  1.93           C  
ATOM    984  C   THR A  66      68.752  39.607   2.404  1.00  1.93           C  
ATOM    985  O   THR A  66      68.861  38.395   2.282  1.00  1.93           O  
ATOM    986  CB  THR A  66      69.417  40.063   4.830  1.00  1.93           C  
ATOM    987  OG1 THR A  66      68.981  40.714   6.017  1.00  1.93           O  
ATOM    988  CG2 THR A  66      70.738  40.637   4.408  1.00  1.93           C  
ATOM    989  H   THR A  66      67.126  38.926   5.003  1.00  1.93           H  
ATOM    990  HA  THR A  66      68.109  41.260   3.670  1.00  1.93           H  
ATOM    991  HB  THR A  66      69.571  39.035   5.040  1.00  1.93           H  
ATOM    992  HG1 THR A  66      68.985  41.662   5.863  1.00  1.93           H  
ATOM    993 1HG2 THR A  66      71.463  40.496   5.212  1.00  1.93           H  
ATOM    994 2HG2 THR A  66      71.084  40.131   3.526  1.00  1.93           H  
ATOM    995 3HG2 THR A  66      70.626  41.695   4.204  1.00  1.93           H  
ATOM    996  N   PRO A  67      69.045  40.411   1.365  1.00  1.94           N  
ATOM    997  CA  PRO A  67      69.468  39.954   0.042  1.00  1.94           C  
ATOM    998  C   PRO A  67      70.600  38.920   0.032  1.00  1.94           C  
ATOM    999  O   PRO A  67      70.672  38.090  -0.873  1.00  1.94           O  
ATOM   1000  CB  PRO A  67      69.930  41.264  -0.602  1.00  1.94           C  
ATOM   1001  CG  PRO A  67      69.066  42.321   0.037  1.00  1.94           C  
ATOM   1002  CD  PRO A  67      68.901  41.884   1.472  1.00  1.94           C  
ATOM   1003  HA  PRO A  67      68.589  39.556  -0.489  1.00  1.94           H  
ATOM   1004 1HB  PRO A  67      71.003  41.414  -0.414  1.00  1.94           H  
ATOM   1005 2HB  PRO A  67      69.802  41.209  -1.692  1.00  1.94           H  
ATOM   1006 1HG  PRO A  67      69.545  43.307  -0.053  1.00  1.94           H  
ATOM   1007 2HG  PRO A  67      68.102  42.387  -0.491  1.00  1.94           H  
ATOM   1008 1HD  PRO A  67      69.675  42.326   2.110  1.00  1.94           H  
ATOM   1009 2HD  PRO A  67      67.879  42.162   1.773  1.00  1.94           H  
ATOM   1010  N   GLY A  68      71.501  38.987   1.011  1.00  1.97           N  
ATOM   1011  CA  GLY A  68      72.627  38.062   1.079  1.00  1.97           C  
ATOM   1012  C   GLY A  68      72.418  36.825   1.969  1.00  1.97           C  
ATOM   1013  O   GLY A  68      73.368  36.056   2.162  1.00  1.97           O  
ATOM   1014  H   GLY A  68      71.407  39.685   1.728  1.00  1.97           H  
ATOM   1015 1HA  GLY A  68      72.867  37.731   0.069  1.00  1.97           H  
ATOM   1016 2HA  GLY A  68      73.500  38.606   1.437  1.00  1.97           H  
ATOM   1017  N   CYS A  69      71.226  36.649   2.549  1.00  2.00           N  
ATOM   1018  CA  CYS A  69      71.007  35.528   3.464  1.00  2.00           C  
ATOM   1019  C   CYS A  69      70.349  34.313   2.846  1.00  2.00           C  
ATOM   1020  O   CYS A  69      69.925  34.313   1.692  1.00  2.00           O  
ATOM   1021  CB  CYS A  69      70.261  35.955   4.711  1.00  2.00           C  
ATOM   1022  SG  CYS A  69      68.575  36.420   4.510  1.00  2.00           S  
ATOM   1023  H   CYS A  69      70.456  37.292   2.354  1.00  2.00           H  
ATOM   1024  HA  CYS A  69      71.972  35.197   3.811  1.00  2.00           H  
ATOM   1025 1HB  CYS A  69      70.328  35.188   5.482  1.00  2.00           H  
ATOM   1026 2HB  CYS A  69      70.765  36.817   5.067  1.00  2.00           H  
ATOM   1027  N   ASP A  70      70.295  33.253   3.640  1.00  2.05           N  
ATOM   1028  CA  ASP A  70      69.753  31.975   3.219  1.00  2.05           C  
ATOM   1029  C   ASP A  70      68.774  31.392   4.228  1.00  2.05           C  
ATOM   1030  O   ASP A  70      68.552  30.182   4.265  1.00  2.05           O  
ATOM   1031  CB  ASP A  70      70.921  31.009   3.021  1.00  2.05           C  
ATOM   1032  CG  ASP A  70      71.701  30.750   4.341  1.00  2.05           C  
ATOM   1033  OD1 ASP A  70      71.310  31.304   5.363  1.00  2.05           O  
ATOM   1034  OD2 ASP A  70      72.686  30.054   4.306  1.00  2.05           O  
ATOM   1035  H   ASP A  70      70.665  33.330   4.575  1.00  2.05           H  
ATOM   1036  HA  ASP A  70      69.229  32.113   2.273  1.00  2.05           H  
ATOM   1037 1HB  ASP A  70      70.544  30.057   2.643  1.00  2.05           H  
ATOM   1038 2HB  ASP A  70      71.605  31.413   2.272  1.00  2.05           H  
ATOM   1039  N   GLY A  71      68.257  32.224   5.130  1.00  2.10           N  
ATOM   1040  CA  GLY A  71      67.305  31.762   6.150  1.00  2.10           C  
ATOM   1041  C   GLY A  71      67.987  31.064   7.339  1.00  2.10           C  
ATOM   1042  O   GLY A  71      67.746  31.409   8.495  1.00  2.10           O  
ATOM   1043  H   GLY A  71      68.498  33.203   5.080  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71      66.729  32.610   6.513  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71      66.598  31.077   5.686  1.00  2.10           H  
ATOM   1046  N   SER A  72      68.820  30.073   7.020  1.00  2.18           N  
ATOM   1047  CA  SER A  72      69.574  29.256   7.963  1.00  2.18           C  
ATOM   1048  C   SER A  72      70.601  30.021   8.800  1.00  2.18           C  
ATOM   1049  O   SER A  72      70.756  29.736   9.989  1.00  2.18           O  
ATOM   1050  CB  SER A  72      70.297  28.166   7.203  1.00  2.18           C  
ATOM   1051  OG  SER A  72      69.389  27.280   6.601  1.00  2.18           O  
ATOM   1052  H   SER A  72      68.923  29.885   6.028  1.00  2.18           H  
ATOM   1053  HA  SER A  72      68.860  28.798   8.651  1.00  2.18           H  
ATOM   1054 1HB  SER A  72      70.931  28.619   6.437  1.00  2.18           H  
ATOM   1055 2HB  SER A  72      70.945  27.621   7.885  1.00  2.18           H  
ATOM   1056  HG  SER A  72      69.033  27.760   5.839  1.00  2.18           H  
ATOM   1057  N   GLY A  73      71.337  30.966   8.210  1.00  2.28           N  
ATOM   1058  CA  GLY A  73      72.293  31.696   9.040  1.00  2.28           C  
ATOM   1059  C   GLY A  73      71.529  32.458  10.123  1.00  2.28           C  
ATOM   1060  O   GLY A  73      70.526  33.112   9.832  1.00  2.28           O  
ATOM   1061  H   GLY A  73      71.248  31.157   7.204  1.00  2.28           H  
ATOM   1062 1HA  GLY A  73      72.998  31.001   9.494  1.00  2.28           H  
ATOM   1063 2HA  GLY A  73      72.861  32.389   8.420  1.00  2.28           H  
ATOM   1064  N   HIS A  74      72.035  32.438  11.358  1.00  2.42           N  
ATOM   1065  CA  HIS A  74      71.341  33.127  12.447  1.00  2.42           C  
ATOM   1066  C   HIS A  74      72.258  33.596  13.581  1.00  2.42           C  
ATOM   1067  O   HIS A  74      73.308  33.003  13.835  1.00  2.42           O  
ATOM   1068  CB  HIS A  74      70.254  32.195  13.008  1.00  2.42           C  
ATOM   1069  CG  HIS A  74      70.775  30.906  13.554  1.00  2.42           C  
ATOM   1070  ND1 HIS A  74      71.066  29.821  12.758  1.00  2.42           N  
ATOM   1071  CD2 HIS A  74      71.042  30.531  14.813  1.00  2.42           C  
ATOM   1072  CE1 HIS A  74      71.495  28.826  13.511  1.00  2.42           C  
ATOM   1073  NE2 HIS A  74      71.501  29.224  14.772  1.00  2.42           N  
ATOM   1074  H   HIS A  74      72.870  31.907  11.549  1.00  2.42           H  
ATOM   1075  HA  HIS A  74      70.843  34.006  12.049  1.00  2.42           H  
ATOM   1076 1HB  HIS A  74      69.739  32.679  13.824  1.00  2.42           H  
ATOM   1077 2HB  HIS A  74      69.514  31.971  12.234  1.00  2.42           H  
ATOM   1078  HD1 HIS A  74      70.943  29.765  11.749  1.00  2.42           H  
ATOM   1079  HD2 HIS A  74      70.948  31.067  15.746  1.00  2.42           H  
ATOM   1080  HE1 HIS A  74      71.775  27.878  13.057  1.00  2.42           H  
ATOM   1081  N   ILE A  75      71.799  34.621  14.303  1.00  2.58           N  
ATOM   1082  CA  ILE A  75      72.485  35.178  15.470  1.00  2.58           C  
ATOM   1083  C   ILE A  75      71.867  34.691  16.805  1.00  2.58           C  
ATOM   1084  O   ILE A  75      70.647  34.492  16.920  1.00  2.58           O  
ATOM   1085  CB  ILE A  75      72.541  36.732  15.391  1.00  2.58           C  
ATOM   1086  CG1 ILE A  75      73.311  37.159  14.144  1.00  2.58           C  
ATOM   1087  CG2 ILE A  75      73.264  37.340  16.580  1.00  2.58           C  
ATOM   1088  CD1 ILE A  75      73.224  38.649  13.845  1.00  2.58           C  
ATOM   1089  H   ILE A  75      70.958  35.094  13.970  1.00  2.58           H  
ATOM   1090  HA  ILE A  75      73.517  34.832  15.445  1.00  2.58           H  
ATOM   1091  HB  ILE A  75      71.531  37.126  15.329  1.00  2.58           H  
ATOM   1092 1HG1 ILE A  75      74.358  36.884  14.259  1.00  2.58           H  
ATOM   1093 2HG1 ILE A  75      72.910  36.634  13.311  1.00  2.58           H  
ATOM   1094 1HG2 ILE A  75      73.285  38.423  16.465  1.00  2.58           H  
ATOM   1095 2HG2 ILE A  75      72.774  37.106  17.481  1.00  2.58           H  
ATOM   1096 3HG2 ILE A  75      74.283  36.961  16.617  1.00  2.58           H  
ATOM   1097 1HD1 ILE A  75      73.776  38.884  12.948  1.00  2.58           H  
ATOM   1098 2HD1 ILE A  75      72.192  38.942  13.706  1.00  2.58           H  
ATOM   1099 3HD1 ILE A  75      73.639  39.207  14.676  1.00  2.58           H  
ATOM   1100  N   THR A  76      72.762  34.417  17.774  1.00  2.74           N  
ATOM   1101  CA  THR A  76      72.555  33.955  19.175  1.00  2.74           C  
ATOM   1102  C   THR A  76      72.271  32.472  19.394  1.00  2.74           C  
ATOM   1103  O   THR A  76      72.409  31.980  20.511  1.00  2.74           O  
ATOM   1104  CB  THR A  76      71.380  34.658  19.910  1.00  2.74           C  
ATOM   1105  OG1 THR A  76      70.128  34.082  19.459  1.00  2.74           O  
ATOM   1106  CG2 THR A  76      71.336  36.180  19.759  1.00  2.74           C  
ATOM   1107  H   THR A  76      73.725  34.587  17.518  1.00  2.74           H  
ATOM   1108  HA  THR A  76      73.469  34.187  19.722  1.00  2.74           H  
ATOM   1109  HB  THR A  76      71.496  34.439  20.970  1.00  2.74           H  
ATOM   1110  HG1 THR A  76      70.050  34.261  18.501  1.00  2.74           H  
ATOM   1111 1HG2 THR A  76      70.503  36.566  20.346  1.00  2.74           H  
ATOM   1112 2HG2 THR A  76      72.266  36.613  20.124  1.00  2.74           H  
ATOM   1113 3HG2 THR A  76      71.182  36.454  18.742  1.00  2.74           H  
ATOM   1114  N   GLY A  77      71.869  31.758  18.363  1.00  2.87           N  
ATOM   1115  CA  GLY A  77      71.584  30.332  18.504  1.00  2.87           C  
ATOM   1116  C   GLY A  77      70.175  30.010  19.026  1.00  2.87           C  
ATOM   1117  O   GLY A  77      69.798  28.841  19.090  1.00  2.87           O  
ATOM   1118  H   GLY A  77      71.758  32.209  17.466  1.00  2.87           H  
ATOM   1119 1HA  GLY A  77      71.736  29.838  17.548  1.00  2.87           H  
ATOM   1120 2HA  GLY A  77      72.317  29.898  19.182  1.00  2.87           H  
ATOM   1121  N   ASN A  78      69.372  31.025  19.368  1.00  2.95           N  
ATOM   1122  CA  ASN A  78      68.029  30.749  19.901  1.00  2.95           C  
ATOM   1123  C   ASN A  78      67.020  30.262  18.861  1.00  2.95           C  
ATOM   1124  O   ASN A  78      66.064  29.561  19.202  1.00  2.95           O  
ATOM   1125  CB  ASN A  78      67.479  31.964  20.612  1.00  2.95           C  
ATOM   1126  CG  ASN A  78      68.107  32.202  21.946  1.00  2.95           C  
ATOM   1127  OD1 ASN A  78      67.799  31.525  22.937  1.00  2.95           O  
ATOM   1128  ND2 ASN A  78      68.994  33.144  21.989  1.00  2.95           N  
ATOM   1129  H   ASN A  78      69.706  31.991  19.319  1.00  2.95           H  
ATOM   1130  HA  ASN A  78      68.125  29.951  20.638  1.00  2.95           H  
ATOM   1131 1HB  ASN A  78      67.639  32.846  19.992  1.00  2.95           H  
ATOM   1132 2HB  ASN A  78      66.405  31.846  20.747  1.00  2.95           H  
ATOM   1133 1HD2 ASN A  78      69.464  33.357  22.845  1.00  2.95           H  
ATOM   1134 2HD2 ASN A  78      69.232  33.631  21.140  1.00  2.95           H  
ATOM   1135  N   TYR A  79      67.204  30.657  17.604  1.00  2.95           N  
ATOM   1136  CA  TYR A  79      66.263  30.289  16.557  1.00  2.95           C  
ATOM   1137  C   TYR A  79      66.977  29.710  15.351  1.00  2.95           C  
ATOM   1138  O   TYR A  79      67.993  30.231  14.914  1.00  2.95           O  
ATOM   1139  CB  TYR A  79      65.459  31.517  16.123  1.00  2.95           C  
ATOM   1140  CG  TYR A  79      64.631  32.117  17.231  1.00  2.95           C  
ATOM   1141  CD1 TYR A  79      65.195  33.041  18.095  1.00  2.95           C  
ATOM   1142  CD2 TYR A  79      63.313  31.736  17.391  1.00  2.95           C  
ATOM   1143  CE1 TYR A  79      64.447  33.581  19.117  1.00  2.95           C  
ATOM   1144  CE2 TYR A  79      62.558  32.271  18.414  1.00  2.95           C  
ATOM   1145  CZ  TYR A  79      63.123  33.194  19.278  1.00  2.95           C  
ATOM   1146  OH  TYR A  79      62.375  33.733  20.301  1.00  2.95           O  
ATOM   1147  H   TYR A  79      68.011  31.216  17.379  1.00  2.95           H  
ATOM   1148  HA  TYR A  79      65.584  29.528  16.939  1.00  2.95           H  
ATOM   1149 1HB  TYR A  79      66.135  32.286  15.740  1.00  2.95           H  
ATOM   1150 2HB  TYR A  79      64.789  31.240  15.311  1.00  2.95           H  
ATOM   1151  HD1 TYR A  79      66.234  33.337  17.968  1.00  2.95           H  
ATOM   1152  HD2 TYR A  79      62.877  31.010  16.709  1.00  2.95           H  
ATOM   1153  HE1 TYR A  79      64.896  34.306  19.797  1.00  2.95           H  
ATOM   1154  HE2 TYR A  79      61.519  31.969  18.540  1.00  2.95           H  
ATOM   1155  HH  TYR A  79      61.483  33.381  20.264  1.00  2.95           H  
ATOM   1156  N   ALA A  80      66.402  28.657  14.770  1.00  2.88           N  
ATOM   1157  CA  ALA A  80      66.948  28.050  13.552  1.00  2.88           C  
ATOM   1158  C   ALA A  80      66.959  29.036  12.392  1.00  2.88           C  
ATOM   1159  O   ALA A  80      67.800  28.956  11.497  1.00  2.88           O  
ATOM   1160  CB  ALA A  80      66.138  26.833  13.171  1.00  2.88           C  
ATOM   1161  H   ALA A  80      65.570  28.262  15.186  1.00  2.88           H  
ATOM   1162  HA  ALA A  80      67.977  27.754  13.750  1.00  2.88           H  
ATOM   1163 1HB  ALA A  80      66.565  26.374  12.281  1.00  2.88           H  
ATOM   1164 2HB  ALA A  80      66.166  26.123  13.995  1.00  2.88           H  
ATOM   1165 3HB  ALA A  80      65.107  27.125  12.971  1.00  2.88           H  
ATOM   1166  N   SER A  81      65.956  29.899  12.361  1.00  2.75           N  
ATOM   1167  CA  SER A  81      65.832  30.909  11.326  1.00  2.75           C  
ATOM   1168  C   SER A  81      65.272  32.179  11.942  1.00  2.75           C  
ATOM   1169  O   SER A  81      64.492  32.115  12.892  1.00  2.75           O  
ATOM   1170  CB  SER A  81      64.919  30.441  10.208  1.00  2.75           C  
ATOM   1171  OG  SER A  81      65.387  29.247   9.617  1.00  2.75           O  
ATOM   1172  H   SER A  81      65.284  29.888  13.111  1.00  2.75           H  
ATOM   1173  HA  SER A  81      66.822  31.127  10.918  1.00  2.75           H  
ATOM   1174 1HB  SER A  81      63.901  30.306  10.579  1.00  2.75           H  
ATOM   1175 2HB  SER A  81      64.886  31.228   9.452  1.00  2.75           H  
ATOM   1176  HG  SER A  81      66.346  29.218   9.824  1.00  2.75           H  
ATOM   1177  N   HIS A  82      65.607  33.319  11.365  1.00  2.58           N  
ATOM   1178  CA  HIS A  82      65.027  34.585  11.795  1.00  2.58           C  
ATOM   1179  C   HIS A  82      64.164  35.183  10.704  1.00  2.58           C  
ATOM   1180  O   HIS A  82      64.428  34.982   9.527  1.00  2.58           O  
ATOM   1181  CB  HIS A  82      66.112  35.593  12.192  1.00  2.58           C  
ATOM   1182  CG  HIS A  82      66.806  35.310  13.507  1.00  2.58           C  
ATOM   1183  ND1 HIS A  82      66.186  35.487  14.725  1.00  2.58           N  
ATOM   1184  CD2 HIS A  82      68.057  34.902  13.782  1.00  2.58           C  
ATOM   1185  CE1 HIS A  82      67.039  35.202  15.698  1.00  2.58           C  
ATOM   1186  NE2 HIS A  82      68.187  34.849  15.159  1.00  2.58           N  
ATOM   1187  H   HIS A  82      66.273  33.299  10.602  1.00  2.58           H  
ATOM   1188  HA  HIS A  82      64.389  34.421  12.663  1.00  2.58           H  
ATOM   1189 1HB  HIS A  82      66.877  35.621  11.412  1.00  2.58           H  
ATOM   1190 2HB  HIS A  82      65.680  36.592  12.249  1.00  2.58           H  
ATOM   1191  HD2 HIS A  82      68.811  34.686  13.046  1.00  2.58           H  
ATOM   1192  HE1 HIS A  82      66.831  35.264  16.764  1.00  2.58           H  
ATOM   1193  HE2 HIS A  82      69.037  34.591  15.695  1.00  2.58           H  
ATOM   1194  N   ARG A  83      63.164  35.960  11.115  1.00  2.39           N  
ATOM   1195  CA  ARG A  83      62.252  36.657  10.207  1.00  2.39           C  
ATOM   1196  C   ARG A  83      62.658  38.111  10.000  1.00  2.39           C  
ATOM   1197  O   ARG A  83      61.890  38.917   9.473  1.00  2.39           O  
ATOM   1198  CB  ARG A  83      60.831  36.628  10.738  1.00  2.39           C  
ATOM   1199  CG  ARG A  83      60.603  37.428  12.017  1.00  2.39           C  
ATOM   1200  CD  ARG A  83      59.168  37.402  12.437  1.00  2.39           C  
ATOM   1201  NE  ARG A  83      58.922  38.200  13.631  1.00  2.39           N  
ATOM   1202  CZ  ARG A  83      58.958  37.729  14.895  1.00  2.39           C  
ATOM   1203  NH1 ARG A  83      59.229  36.462  15.124  1.00  2.39           N  
ATOM   1204  NH2 ARG A  83      58.717  38.545  15.908  1.00  2.39           N  
ATOM   1205  H   ARG A  83      63.019  36.061  12.111  1.00  2.39           H  
ATOM   1206  HA  ARG A  83      62.267  36.150   9.246  1.00  2.39           H  
ATOM   1207 1HB  ARG A  83      60.150  37.006   9.977  1.00  2.39           H  
ATOM   1208 2HB  ARG A  83      60.550  35.599  10.944  1.00  2.39           H  
ATOM   1209 1HG  ARG A  83      61.207  37.008  12.821  1.00  2.39           H  
ATOM   1210 2HG  ARG A  83      60.895  38.468  11.850  1.00  2.39           H  
ATOM   1211 1HD  ARG A  83      58.551  37.797  11.631  1.00  2.39           H  
ATOM   1212 2HD  ARG A  83      58.871  36.385  12.648  1.00  2.39           H  
ATOM   1213  HE  ARG A  83      58.707  39.181  13.502  1.00  2.39           H  
ATOM   1214 1HH1 ARG A  83      59.413  35.837  14.353  1.00  2.39           H  
ATOM   1215 2HH1 ARG A  83      59.254  36.115  16.072  1.00  2.39           H  
ATOM   1216 1HH2 ARG A  83      58.507  39.518  15.734  1.00  2.39           H  
ATOM   1217 2HH2 ARG A  83      58.742  38.195  16.854  1.00  2.39           H  
ATOM   1218  N   SER A  84      63.857  38.450  10.451  1.00  2.20           N  
ATOM   1219  CA  SER A  84      64.361  39.810  10.376  1.00  2.20           C  
ATOM   1220  C   SER A  84      65.853  39.888  10.179  1.00  2.20           C  
ATOM   1221  O   SER A  84      66.632  39.097  10.714  1.00  2.20           O  
ATOM   1222  CB  SER A  84      64.026  40.591  11.629  1.00  2.20           C  
ATOM   1223  OG  SER A  84      64.607  41.884  11.576  1.00  2.20           O  
ATOM   1224  H   SER A  84      64.435  37.731  10.857  1.00  2.20           H  
ATOM   1225  HA  SER A  84      63.884  40.300   9.526  1.00  2.20           H  
ATOM   1226 1HB  SER A  84      62.943  40.678  11.727  1.00  2.20           H  
ATOM   1227 2HB  SER A  84      64.395  40.058  12.505  1.00  2.20           H  
ATOM   1228  HG  SER A  84      64.314  42.332  12.383  1.00  2.20           H  
ATOM   1229  N   LEU A  85      66.252  40.930   9.474  1.00  2.01           N  
ATOM   1230  CA  LEU A  85      67.645  41.246   9.218  1.00  2.01           C  
ATOM   1231  C   LEU A  85      68.424  41.468  10.514  1.00  2.01           C  
ATOM   1232  O   LEU A  85      69.636  41.270  10.558  1.00  2.01           O  
ATOM   1233  CB  LEU A  85      67.689  42.487   8.316  1.00  2.01           C  
ATOM   1234  CG  LEU A  85      67.173  43.806   8.935  1.00  2.01           C  
ATOM   1235  CD1 LEU A  85      68.332  44.578   9.584  1.00  2.01           C  
ATOM   1236  CD2 LEU A  85      66.469  44.621   7.853  1.00  2.01           C  
ATOM   1237  H   LEU A  85      65.542  41.542   9.094  1.00  2.01           H  
ATOM   1238  HA  LEU A  85      68.093  40.406   8.681  1.00  2.01           H  
ATOM   1239 1HB  LEU A  85      68.722  42.651   8.016  1.00  2.01           H  
ATOM   1240 2HB  LEU A  85      67.103  42.288   7.422  1.00  2.01           H  
ATOM   1241  HG  LEU A  85      66.453  43.572   9.720  1.00  2.01           H  
ATOM   1242 1HD1 LEU A  85      67.950  45.494  10.032  1.00  2.01           H  
ATOM   1243 2HD1 LEU A  85      68.801  43.975  10.353  1.00  2.01           H  
ATOM   1244 3HD1 LEU A  85      69.072  44.831   8.829  1.00  2.01           H  
ATOM   1245 1HD2 LEU A  85      66.075  45.534   8.288  1.00  2.01           H  
ATOM   1246 2HD2 LEU A  85      67.170  44.870   7.059  1.00  2.01           H  
ATOM   1247 3HD2 LEU A  85      65.647  44.038   7.438  1.00  2.01           H  
ATOM   1248  N   SER A  86      67.718  41.809  11.599  1.00  1.85           N  
ATOM   1249  CA  SER A  86      68.379  42.060  12.872  1.00  1.85           C  
ATOM   1250  C   SER A  86      69.039  40.808  13.457  1.00  1.85           C  
ATOM   1251  O   SER A  86      69.907  40.917  14.324  1.00  1.85           O  
ATOM   1252  CB  SER A  86      67.390  42.612  13.878  1.00  1.85           C  
ATOM   1253  OG  SER A  86      66.451  41.642  14.248  1.00  1.85           O  
ATOM   1254  H   SER A  86      66.705  41.910  11.529  1.00  1.85           H  
ATOM   1255  HA  SER A  86      69.157  42.805  12.706  1.00  1.85           H  
ATOM   1256 1HB  SER A  86      67.928  42.955  14.759  1.00  1.85           H  
ATOM   1257 2HB  SER A  86      66.878  43.472  13.448  1.00  1.85           H  
ATOM   1258  HG  SER A  86      66.967  40.866  14.497  1.00  1.85           H  
ATOM   1259  N   GLY A  87      68.616  39.621  13.007  1.00  1.73           N  
ATOM   1260  CA  GLY A  87      69.182  38.372  13.499  1.00  1.73           C  
ATOM   1261  C   GLY A  87      70.053  37.682  12.446  1.00  1.73           C  
ATOM   1262  O   GLY A  87      70.468  36.533  12.622  1.00  1.73           O  
ATOM   1263  H   GLY A  87      67.896  39.575  12.282  1.00  1.73           H  
ATOM   1264 1HA  GLY A  87      69.771  38.566  14.393  1.00  1.73           H  
ATOM   1265 2HA  GLY A  87      68.374  37.713  13.800  1.00  1.73           H  
ATOM   1266  N   CYS A  88      70.287  38.356  11.319  1.00  1.68           N  
ATOM   1267  CA  CYS A  88      71.063  37.792  10.220  1.00  1.68           C  
ATOM   1268  C   CYS A  88      72.568  38.103  10.289  1.00  1.68           C  
ATOM   1269  O   CYS A  88      72.946  39.257  10.105  1.00  1.68           O  
ATOM   1270  CB  CYS A  88      70.536  38.329   8.919  1.00  1.68           C  
ATOM   1271  SG  CYS A  88      71.463  37.815   7.522  1.00  1.68           S  
ATOM   1272  H   CYS A  88      69.944  39.313  11.215  1.00  1.68           H  
ATOM   1273  HA  CYS A  88      70.878  36.724  10.211  1.00  1.68           H  
ATOM   1274 1HB  CYS A  88      69.507  38.000   8.787  1.00  1.68           H  
ATOM   1275 2HB  CYS A  88      70.523  39.414   8.941  1.00  1.68           H  
ATOM   1276  HG  CYS A  88      70.544  38.197   6.631  1.00  1.68           H  
ATOM   1277  N   PRO A  89      73.471  37.121  10.482  1.00  1.71           N  
ATOM   1278  CA  PRO A  89      74.914  37.315  10.570  1.00  1.71           C  
ATOM   1279  C   PRO A  89      75.498  38.047   9.369  1.00  1.71           C  
ATOM   1280  O   PRO A  89      76.438  38.834   9.488  1.00  1.71           O  
ATOM   1281  CB  PRO A  89      75.433  35.875  10.570  1.00  1.71           C  
ATOM   1282  CG  PRO A  89      74.325  35.072  11.132  1.00  1.71           C  
ATOM   1283  CD  PRO A  89      73.063  35.728  10.597  1.00  1.71           C  
ATOM   1284  HA  PRO A  89      75.169  37.828  11.505  1.00  1.71           H  
ATOM   1285 1HB  PRO A  89      75.707  35.575   9.548  1.00  1.71           H  
ATOM   1286 2HB  PRO A  89      76.347  35.810  11.176  1.00  1.71           H  
ATOM   1287 1HG  PRO A  89      74.421  34.025  10.816  1.00  1.71           H  
ATOM   1288 2HG  PRO A  89      74.384  35.070  12.227  1.00  1.71           H  
ATOM   1289 1HD  PRO A  89      72.772  35.311   9.621  1.00  1.71           H  
ATOM   1290 2HD  PRO A  89      72.299  35.613  11.337  1.00  1.71           H  
ATOM   1291  N   ARG A  90      74.893  37.831   8.203  1.00  1.85           N  
ATOM   1292  CA  ARG A  90      75.403  38.392   6.965  1.00  1.85           C  
ATOM   1293  C   ARG A  90      74.989  39.830   6.771  1.00  1.85           C  
ATOM   1294  O   ARG A  90      75.513  40.528   5.907  1.00  1.85           O  
ATOM   1295  CB  ARG A  90      74.944  37.550   5.795  1.00  1.85           C  
ATOM   1296  CG  ARG A  90      75.484  36.126   5.818  1.00  1.85           C  
ATOM   1297  CD  ARG A  90      74.990  35.354   4.677  1.00  1.85           C  
ATOM   1298  NE  ARG A  90      75.369  33.954   4.733  1.00  1.85           N  
ATOM   1299  CZ  ARG A  90      74.989  33.023   3.829  1.00  1.85           C  
ATOM   1300  NH1 ARG A  90      74.241  33.366   2.798  1.00  1.85           N  
ATOM   1301  NH2 ARG A  90      75.364  31.763   3.978  1.00  1.85           N  
ATOM   1302  H   ARG A  90      74.090  37.222   8.158  1.00  1.85           H  
ATOM   1303  HA  ARG A  90      76.490  38.352   7.002  1.00  1.85           H  
ATOM   1304 1HB  ARG A  90      73.862  37.500   5.770  1.00  1.85           H  
ATOM   1305 2HB  ARG A  90      75.270  38.012   4.862  1.00  1.85           H  
ATOM   1306 1HG  ARG A  90      76.571  36.147   5.779  1.00  1.85           H  
ATOM   1307 2HG  ARG A  90      75.159  35.631   6.735  1.00  1.85           H  
ATOM   1308 1HD  ARG A  90      73.926  35.409   4.681  1.00  1.85           H  
ATOM   1309 2HD  ARG A  90      75.377  35.776   3.751  1.00  1.85           H  
ATOM   1310  HE  ARG A  90      75.937  33.648   5.508  1.00  1.85           H  
ATOM   1311 1HH1 ARG A  90      73.936  34.345   2.668  1.00  1.85           H  
ATOM   1312 2HH1 ARG A  90      73.969  32.671   2.123  1.00  1.85           H  
ATOM   1313 1HH2 ARG A  90      75.926  31.492   4.769  1.00  1.85           H  
ATOM   1314 2HH2 ARG A  90      75.065  31.064   3.309  1.00  1.85           H  
ATOM   1315  N   ALA A  91      74.073  40.316   7.601  1.00  2.13           N  
ATOM   1316  CA  ALA A  91      73.642  41.695   7.498  1.00  2.13           C  
ATOM   1317  C   ALA A  91      74.825  42.614   7.765  1.00  2.13           C  
ATOM   1318  O   ALA A  91      74.897  43.732   7.263  1.00  2.13           O  
ATOM   1319  CB  ALA A  91      72.511  41.989   8.468  1.00  2.13           C  
ATOM   1320  H   ALA A  91      73.672  39.741   8.340  1.00  2.13           H  
ATOM   1321  HA  ALA A  91      73.303  41.862   6.481  1.00  2.13           H  
ATOM   1322 1HB  ALA A  91      72.196  43.024   8.366  1.00  2.13           H  
ATOM   1323 2HB  ALA A  91      71.669  41.335   8.256  1.00  2.13           H  
ATOM   1324 3HB  ALA A  91      72.855  41.812   9.489  1.00  2.13           H  
ATOM   1325  N   LYS A  92      75.799  42.113   8.527  1.00  2.54           N  
ATOM   1326  CA  LYS A  92      76.955  42.877   8.946  1.00  2.54           C  
ATOM   1327  C   LYS A  92      77.966  43.046   7.815  1.00  2.54           C  
ATOM   1328  O   LYS A  92      78.965  43.751   7.965  1.00  2.54           O  
ATOM   1329  CB  LYS A  92      77.596  42.168  10.132  1.00  2.54           C  
ATOM   1330  CG  LYS A  92      76.710  42.135  11.378  1.00  2.54           C  
ATOM   1331  CD  LYS A  92      77.375  41.382  12.520  1.00  2.54           C  
ATOM   1332  CE  LYS A  92      76.488  41.347  13.760  1.00  2.54           C  
ATOM   1333  NZ  LYS A  92      77.127  40.598  14.877  1.00  2.54           N  
ATOM   1334  H   LYS A  92      75.743  41.147   8.856  1.00  2.54           H  
ATOM   1335  HA  LYS A  92      76.624  43.869   9.254  1.00  2.54           H  
ATOM   1336 1HB  LYS A  92      77.822  41.134   9.855  1.00  2.54           H  
ATOM   1337 2HB  LYS A  92      78.535  42.655  10.389  1.00  2.54           H  
ATOM   1338 1HG  LYS A  92      76.488  43.152  11.697  1.00  2.54           H  
ATOM   1339 2HG  LYS A  92      75.770  41.633  11.129  1.00  2.54           H  
ATOM   1340 1HD  LYS A  92      77.573  40.355  12.198  1.00  2.54           H  
ATOM   1341 2HD  LYS A  92      78.323  41.855  12.771  1.00  2.54           H  
ATOM   1342 1HE  LYS A  92      76.288  42.367  14.086  1.00  2.54           H  
ATOM   1343 2HE  LYS A  92      75.542  40.866  13.507  1.00  2.54           H  
ATOM   1344 1HZ  LYS A  92      76.510  40.595  15.678  1.00  2.54           H  
ATOM   1345 2HZ  LYS A  92      77.304  39.647  14.585  1.00  2.54           H  
ATOM   1346 3HZ  LYS A  92      77.999  41.042  15.127  1.00  2.54           H  
ATOM   1347  N   LYS A  93      77.725  42.373   6.688  1.00  3.07           N  
ATOM   1348  CA  LYS A  93      78.606  42.439   5.541  1.00  3.07           C  
ATOM   1349  C   LYS A  93      78.195  43.539   4.556  1.00  3.07           C  
ATOM   1350  O   LYS A  93      78.879  43.747   3.551  1.00  3.07           O  
ATOM   1351  CB  LYS A  93      78.616  41.089   4.826  1.00  3.07           C  
ATOM   1352  CG  LYS A  93      79.182  39.943   5.660  1.00  3.07           C  
ATOM   1353  CD  LYS A  93      79.125  38.625   4.902  1.00  3.07           C  
ATOM   1354  CE  LYS A  93      79.647  37.466   5.746  1.00  3.07           C  
ATOM   1355  NZ  LYS A  93      81.106  37.595   6.034  1.00  3.07           N  
ATOM   1356  H   LYS A  93      76.889  41.798   6.602  1.00  3.07           H  
ATOM   1357  HA  LYS A  93      79.614  42.661   5.891  1.00  3.07           H  
ATOM   1358 1HB  LYS A  93      77.601  40.826   4.531  1.00  3.07           H  
ATOM   1359 2HB  LYS A  93      79.209  41.166   3.916  1.00  3.07           H  
ATOM   1360 1HG  LYS A  93      80.214  40.162   5.930  1.00  3.07           H  
ATOM   1361 2HG  LYS A  93      78.595  39.850   6.577  1.00  3.07           H  
ATOM   1362 1HD  LYS A  93      78.088  38.421   4.627  1.00  3.07           H  
ATOM   1363 2HD  LYS A  93      79.717  38.700   3.991  1.00  3.07           H  
ATOM   1364 1HE  LYS A  93      79.100  37.440   6.689  1.00  3.07           H  
ATOM   1365 2HE  LYS A  93      79.473  36.531   5.212  1.00  3.07           H  
ATOM   1366 1HZ  LYS A  93      81.412  36.810   6.593  1.00  3.07           H  
ATOM   1367 2HZ  LYS A  93      81.622  37.609   5.165  1.00  3.07           H  
ATOM   1368 3HZ  LYS A  93      81.277  38.453   6.539  1.00  3.07           H  
ATOM   1369  N   SER A  94      77.078  44.237   4.816  1.00  3.66           N  
ATOM   1370  CA  SER A  94      76.631  45.260   3.867  1.00  3.66           C  
ATOM   1371  C   SER A  94      75.921  46.450   4.528  1.00  3.66           C  
ATOM   1372  O   SER A  94      75.968  46.635   5.740  1.00  3.66           O  
ATOM   1373  CB  SER A  94      75.721  44.632   2.819  1.00  3.66           C  
ATOM   1374  OG  SER A  94      75.500  45.523   1.752  1.00  3.66           O  
ATOM   1375  H   SER A  94      76.526  44.054   5.658  1.00  3.66           H  
ATOM   1376  HA  SER A  94      77.512  45.649   3.357  1.00  3.66           H  
ATOM   1377 1HB  SER A  94      76.168  43.711   2.446  1.00  3.66           H  
ATOM   1378 2HB  SER A  94      74.774  44.368   3.279  1.00  3.66           H  
ATOM   1379  HG  SER A  94      76.285  45.456   1.191  1.00  3.66           H  
ATOM   1380  N   GLY A  95      75.313  47.303   3.694  1.00  4.27           N  
ATOM   1381  CA  GLY A  95      74.626  48.509   4.164  1.00  4.27           C  
ATOM   1382  C   GLY A  95      73.148  48.266   4.473  1.00  4.27           C  
ATOM   1383  O   GLY A  95      72.441  49.183   4.885  1.00  4.27           O  
ATOM   1384  H   GLY A  95      75.321  47.066   2.714  1.00  4.27           H  
ATOM   1385 1HA  GLY A  95      75.126  48.881   5.059  1.00  4.27           H  
ATOM   1386 2HA  GLY A  95      74.715  49.288   3.408  1.00  4.27           H  
ATOM   1387  N   VAL A  96      72.697  47.035   4.220  1.00  4.84           N  
ATOM   1388  CA  VAL A  96      71.325  46.556   4.424  1.00  4.84           C  
ATOM   1389  C   VAL A  96      70.313  47.639   4.743  1.00  4.84           C  
ATOM   1390  O   VAL A  96      70.055  47.911   5.913  1.00  4.84           O  
ATOM   1391  CB  VAL A  96      71.277  45.515   5.544  1.00  4.84           C  
ATOM   1392  CG1 VAL A  96      69.837  45.092   5.801  1.00  4.84           C  
ATOM   1393  CG2 VAL A  96      72.110  44.341   5.158  1.00  4.84           C  
ATOM   1394  H   VAL A  96      73.376  46.373   3.880  1.00  4.84           H  
ATOM   1395  HA  VAL A  96      71.009  46.067   3.501  1.00  4.84           H  
ATOM   1396  HB  VAL A  96      71.662  45.954   6.466  1.00  4.84           H  
ATOM   1397 1HG1 VAL A  96      69.818  44.360   6.601  1.00  4.84           H  
ATOM   1398 2HG1 VAL A  96      69.244  45.966   6.089  1.00  4.84           H  
ATOM   1399 3HG1 VAL A  96      69.415  44.653   4.898  1.00  4.84           H  
ATOM   1400 1HG2 VAL A  96      72.065  43.624   5.951  1.00  4.84           H  
ATOM   1401 2HG2 VAL A  96      71.725  43.901   4.241  1.00  4.84           H  
ATOM   1402 3HG2 VAL A  96      73.142  44.658   5.008  1.00  4.84           H  
ATOM   1403  N   LYS A  97      69.716  48.238   3.725  1.00  5.33           N  
ATOM   1404  CA  LYS A  97      68.741  49.286   3.976  1.00  5.33           C  
ATOM   1405  C   LYS A  97      67.604  48.799   4.864  1.00  5.33           C  
ATOM   1406  O   LYS A  97      67.022  47.741   4.620  1.00  5.33           O  
ATOM   1407  CB  LYS A  97      68.170  49.831   2.668  1.00  5.33           C  
ATOM   1408  CG  LYS A  97      67.188  50.989   2.858  1.00  5.33           C  
ATOM   1409  CD  LYS A  97      66.711  51.549   1.529  1.00  5.33           C  
ATOM   1410  CE  LYS A  97      65.737  52.697   1.739  1.00  5.33           C  
ATOM   1411  NZ  LYS A  97      65.260  53.259   0.445  1.00  5.33           N  
ATOM   1412  H   LYS A  97      69.954  47.979   2.781  1.00  5.33           H  
ATOM   1413  HA  LYS A  97      69.245  50.100   4.500  1.00  5.33           H  
ATOM   1414 1HB  LYS A  97      68.984  50.180   2.033  1.00  5.33           H  
ATOM   1415 2HB  LYS A  97      67.652  49.034   2.134  1.00  5.33           H  
ATOM   1416 1HG  LYS A  97      66.319  50.638   3.418  1.00  5.33           H  
ATOM   1417 2HG  LYS A  97      67.665  51.782   3.432  1.00  5.33           H  
ATOM   1418 1HD  LYS A  97      67.567  51.905   0.954  1.00  5.33           H  
ATOM   1419 2HD  LYS A  97      66.214  50.762   0.962  1.00  5.33           H  
ATOM   1420 1HE  LYS A  97      64.879  52.338   2.309  1.00  5.33           H  
ATOM   1421 2HE  LYS A  97      66.232  53.486   2.306  1.00  5.33           H  
ATOM   1422 1HZ  LYS A  97      64.618  54.018   0.622  1.00  5.33           H  
ATOM   1423 2HZ  LYS A  97      66.050  53.603  -0.083  1.00  5.33           H  
ATOM   1424 3HZ  LYS A  97      64.791  52.537  -0.082  1.00  5.33           H  
ATOM   1425  N   VAL A  98      67.285  49.590   5.882  1.00  5.75           N  
ATOM   1426  CA  VAL A  98      66.207  49.273   6.803  1.00  5.75           C  
ATOM   1427  C   VAL A  98      65.120  50.324   6.623  1.00  5.75           C  
ATOM   1428  O   VAL A  98      65.415  51.515   6.544  1.00  5.75           O  
ATOM   1429  CB  VAL A  98      66.711  49.268   8.260  1.00  5.75           C  
ATOM   1430  CG1 VAL A  98      65.567  48.940   9.203  1.00  5.75           C  
ATOM   1431  CG2 VAL A  98      67.847  48.277   8.400  1.00  5.75           C  
ATOM   1432  H   VAL A  98      67.820  50.433   6.024  1.00  5.75           H  
ATOM   1433  HA  VAL A  98      65.801  48.290   6.563  1.00  5.75           H  
ATOM   1434  HB  VAL A  98      67.069  50.262   8.521  1.00  5.75           H  
ATOM   1435 1HG1 VAL A  98      65.930  48.952  10.230  1.00  5.75           H  
ATOM   1436 2HG1 VAL A  98      64.776  49.681   9.095  1.00  5.75           H  
ATOM   1437 3HG1 VAL A  98      65.175  47.952   8.969  1.00  5.75           H  
ATOM   1438 1HG2 VAL A  98      68.209  48.277   9.426  1.00  5.75           H  
ATOM   1439 2HG2 VAL A  98      67.507  47.293   8.139  1.00  5.75           H  
ATOM   1440 3HG2 VAL A  98      68.651  48.561   7.740  1.00  5.75           H  
ATOM   1441  N   ALA A  99      63.874  49.889   6.497  1.00  6.14           N  
ATOM   1442  CA  ALA A  99      62.787  50.832   6.283  1.00  6.14           C  
ATOM   1443  C   ALA A  99      62.656  51.800   7.469  1.00  6.14           C  
ATOM   1444  O   ALA A  99      62.866  51.387   8.610  1.00  6.14           O  
ATOM   1445  CB  ALA A  99      61.477  50.085   6.091  1.00  6.14           C  
ATOM   1446  H   ALA A  99      63.683  48.898   6.558  1.00  6.14           H  
ATOM   1447  HA  ALA A  99      63.024  51.383   5.379  1.00  6.14           H  
ATOM   1448 1HB  ALA A  99      60.669  50.791   5.905  1.00  6.14           H  
ATOM   1449 2HB  ALA A  99      61.565  49.405   5.245  1.00  6.14           H  
ATOM   1450 3HB  ALA A  99      61.253  49.516   6.992  1.00  6.14           H  
ATOM   1451  N   PRO A 100      62.306  53.079   7.233  1.00  6.53           N  
ATOM   1452  CA  PRO A 100      62.061  54.104   8.235  1.00  6.53           C  
ATOM   1453  C   PRO A 100      60.781  53.839   9.013  1.00  6.53           C  
ATOM   1454  O   PRO A 100      59.839  53.243   8.476  1.00  6.53           O  
ATOM   1455  CB  PRO A 100      61.963  55.377   7.381  1.00  6.53           C  
ATOM   1456  CG  PRO A 100      61.518  54.910   6.025  1.00  6.53           C  
ATOM   1457  CD  PRO A 100      62.158  53.562   5.841  1.00  6.53           C  
ATOM   1458  HA  PRO A 100      62.923  54.157   8.922  1.00  6.53           H  
ATOM   1459 1HB  PRO A 100      61.227  56.055   7.822  1.00  6.53           H  
ATOM   1460 2HB  PRO A 100      62.926  55.905   7.373  1.00  6.53           H  
ATOM   1461 1HG  PRO A 100      60.431  54.856   5.994  1.00  6.53           H  
ATOM   1462 2HG  PRO A 100      61.821  55.639   5.258  1.00  6.53           H  
ATOM   1463 1HD  PRO A 100      61.468  52.940   5.262  1.00  6.53           H  
ATOM   1464 2HD  PRO A 100      63.145  53.669   5.361  1.00  6.53           H  
ATOM   1465  N   THR A 101      60.721  54.321  10.254  1.00  6.95           N  
ATOM   1466  CA  THR A 101      59.500  54.222  11.047  1.00  6.95           C  
ATOM   1467  C   THR A 101      58.611  55.409  10.722  1.00  6.95           C  
ATOM   1468  O   THR A 101      59.071  56.363  10.094  1.00  6.95           O  
ATOM   1469  CB  THR A 101      59.804  54.189  12.554  1.00  6.95           C  
ATOM   1470  OG1 THR A 101      60.390  55.433  12.949  1.00  6.95           O  
ATOM   1471  CG2 THR A 101      60.772  53.072  12.862  1.00  6.95           C  
ATOM   1472  H   THR A 101      61.533  54.803  10.669  1.00  6.95           H  
ATOM   1473  HA  THR A 101      58.973  53.307  10.775  1.00  6.95           H  
ATOM   1474  HB  THR A 101      58.882  54.036  13.110  1.00  6.95           H  
ATOM   1475  HG1 THR A 101      61.285  55.525  12.529  1.00  6.95           H  
ATOM   1476 1HG2 THR A 101      60.986  53.058  13.930  1.00  6.95           H  
ATOM   1477 2HG2 THR A 101      60.336  52.119  12.564  1.00  6.95           H  
ATOM   1478 3HG2 THR A 101      61.700  53.239  12.307  1.00  6.95           H  
ATOM   1479  N   LYS A 102      57.363  55.411  11.192  1.00  7.37           N  
ATOM   1480  CA  LYS A 102      56.488  56.551  10.906  1.00  7.37           C  
ATOM   1481  C   LYS A 102      57.060  57.881  11.417  1.00  7.37           C  
ATOM   1482  O   LYS A 102      56.766  58.941  10.870  1.00  7.37           O  
ATOM   1483  CB  LYS A 102      55.108  56.337  11.538  1.00  7.37           C  
ATOM   1484  CG  LYS A 102      55.096  56.430  13.078  1.00  7.37           C  
ATOM   1485  CD  LYS A 102      53.714  56.200  13.674  1.00  7.37           C  
ATOM   1486  CE  LYS A 102      53.748  56.244  15.220  1.00  7.37           C  
ATOM   1487  NZ  LYS A 102      54.091  57.613  15.768  1.00  7.37           N  
ATOM   1488  H   LYS A 102      57.016  54.622  11.721  1.00  7.37           H  
ATOM   1489  HA  LYS A 102      56.373  56.631   9.827  1.00  7.37           H  
ATOM   1490 1HB  LYS A 102      54.416  57.088  11.158  1.00  7.37           H  
ATOM   1491 2HB  LYS A 102      54.720  55.359  11.255  1.00  7.37           H  
ATOM   1492 1HG  LYS A 102      55.805  55.723  13.507  1.00  7.37           H  
ATOM   1493 2HG  LYS A 102      55.396  57.430  13.365  1.00  7.37           H  
ATOM   1494 1HD  LYS A 102      53.036  56.975  13.317  1.00  7.37           H  
ATOM   1495 2HD  LYS A 102      53.333  55.231  13.354  1.00  7.37           H  
ATOM   1496 1HE  LYS A 102      52.771  55.952  15.597  1.00  7.37           H  
ATOM   1497 2HE  LYS A 102      54.492  55.532  15.577  1.00  7.37           H  
ATOM   1498 1HZ  LYS A 102      54.097  57.580  16.772  1.00  7.37           H  
ATOM   1499 2HZ  LYS A 102      55.031  57.931  15.454  1.00  7.37           H  
ATOM   1500 3HZ  LYS A 102      53.411  58.282  15.461  1.00  7.37           H  
ATOM   1501  N   ASP A 103      57.915  57.819  12.439  1.00  7.76           N  
ATOM   1502  CA  ASP A 103      58.505  59.010  13.026  1.00  7.76           C  
ATOM   1503  C   ASP A 103      59.685  59.522  12.196  1.00  7.76           C  
ATOM   1504  O   ASP A 103      60.116  60.666  12.355  1.00  7.76           O  
ATOM   1505  CB  ASP A 103      58.943  58.719  14.461  1.00  7.76           C  
ATOM   1506  CG  ASP A 103      57.738  58.417  15.398  1.00  7.76           C  
ATOM   1507  OD1 ASP A 103      56.607  58.680  15.012  1.00  7.76           O  
ATOM   1508  OD2 ASP A 103      57.955  57.928  16.477  1.00  7.76           O  
ATOM   1509  H   ASP A 103      58.149  56.916  12.827  1.00  7.76           H  
ATOM   1510  HA  ASP A 103      57.746  59.792  13.049  1.00  7.76           H  
ATOM   1511 1HB  ASP A 103      59.620  57.858  14.462  1.00  7.76           H  
ATOM   1512 2HB  ASP A 103      59.497  59.571  14.853  1.00  7.76           H  
ATOM   1513  N   ASP A 104      60.216  58.664  11.321  1.00  8.14           N  
ATOM   1514  CA  ASP A 104      61.348  59.022  10.484  1.00  8.14           C  
ATOM   1515  C   ASP A 104      60.810  59.505   9.148  1.00  8.14           C  
ATOM   1516  O   ASP A 104      61.331  60.444   8.559  1.00  8.14           O  
ATOM   1517  CB  ASP A 104      62.253  57.816  10.225  1.00  8.14           C  
ATOM   1518  CG  ASP A 104      62.892  57.192  11.454  1.00  8.14           C  
ATOM   1519  OD1 ASP A 104      63.550  57.877  12.198  1.00  8.14           O  
ATOM   1520  OD2 ASP A 104      62.717  55.977  11.620  1.00  8.14           O  
ATOM   1521  H   ASP A 104      59.799  57.749  11.197  1.00  8.14           H  
ATOM   1522  HA  ASP A 104      61.916  59.824  10.956  1.00  8.14           H  
ATOM   1523 1HB  ASP A 104      61.654  57.056   9.760  1.00  8.14           H  
ATOM   1524 2HB  ASP A 104      63.035  58.091   9.523  1.00  8.14           H  
ATOM   1525  N   LYS A 105      59.693  58.921   8.711  1.00  8.50           N  
ATOM   1526  CA  LYS A 105      59.094  59.263   7.423  1.00  8.50           C  
ATOM   1527  C   LYS A 105      58.693  60.738   7.351  1.00  8.50           C  
ATOM   1528  O   LYS A 105      58.663  61.328   6.272  1.00  8.50           O  
ATOM   1529  CB  LYS A 105      57.883  58.371   7.137  1.00  8.50           C  
ATOM   1530  CG  LYS A 105      58.238  56.910   6.828  1.00  8.50           C  
ATOM   1531  CD  LYS A 105      56.998  56.066   6.579  1.00  8.50           C  
ATOM   1532  CE  LYS A 105      57.370  54.614   6.318  1.00  8.50           C  
ATOM   1533  NZ  LYS A 105      56.171  53.759   6.089  1.00  8.50           N  
ATOM   1534  H   LYS A 105      59.293  58.159   9.259  1.00  8.50           H  
ATOM   1535  HA  LYS A 105      59.839  59.085   6.646  1.00  8.50           H  
ATOM   1536 1HB  LYS A 105      57.219  58.380   8.005  1.00  8.50           H  
ATOM   1537 2HB  LYS A 105      57.325  58.774   6.294  1.00  8.50           H  
ATOM   1538 1HG  LYS A 105      58.873  56.876   5.944  1.00  8.50           H  
ATOM   1539 2HG  LYS A 105      58.789  56.484   7.658  1.00  8.50           H  
ATOM   1540 1HD  LYS A 105      56.348  56.112   7.450  1.00  8.50           H  
ATOM   1541 2HD  LYS A 105      56.456  56.456   5.720  1.00  8.50           H  
ATOM   1542 1HE  LYS A 105      58.013  54.562   5.443  1.00  8.50           H  
ATOM   1543 2HE  LYS A 105      57.914  54.234   7.179  1.00  8.50           H  
ATOM   1544 1HZ  LYS A 105      56.468  52.807   5.927  1.00  8.50           H  
ATOM   1545 2HZ  LYS A 105      55.577  53.790   6.903  1.00  8.50           H  
ATOM   1546 3HZ  LYS A 105      55.662  54.095   5.285  1.00  8.50           H  
ATOM   1547  N   GLU A 106      58.388  61.333   8.503  1.00  8.84           N  
ATOM   1548  CA  GLU A 106      58.005  62.738   8.565  1.00  8.84           C  
ATOM   1549  C   GLU A 106      59.207  63.684   8.717  1.00  8.84           C  
ATOM   1550  O   GLU A 106      59.020  64.895   8.822  1.00  8.84           O  
ATOM   1551  CB  GLU A 106      57.013  62.993   9.707  1.00  8.84           C  
ATOM   1552  CG  GLU A 106      55.643  62.329   9.529  1.00  8.84           C  
ATOM   1553  CD  GLU A 106      54.663  62.666  10.647  1.00  8.84           C  
ATOM   1554  OE1 GLU A 106      55.035  63.382  11.551  1.00  8.84           O  
ATOM   1555  OE2 GLU A 106      53.536  62.225  10.578  1.00  8.84           O  
ATOM   1556  H   GLU A 106      58.426  60.789   9.357  1.00  8.84           H  
ATOM   1557  HA  GLU A 106      57.505  62.990   7.630  1.00  8.84           H  
ATOM   1558 1HB  GLU A 106      57.442  62.620  10.640  1.00  8.84           H  
ATOM   1559 2HB  GLU A 106      56.859  64.065   9.821  1.00  8.84           H  
ATOM   1560 1HG  GLU A 106      55.218  62.643   8.578  1.00  8.84           H  
ATOM   1561 2HG  GLU A 106      55.786  61.246   9.494  1.00  8.84           H  
ATOM   1562  N   ASP A 107      60.429  63.141   8.769  1.00  9.15           N  
ATOM   1563  CA  ASP A 107      61.638  63.943   8.937  1.00  9.15           C  
ATOM   1564  C   ASP A 107      62.194  64.409   7.580  1.00  9.15           C  
ATOM   1565  O   ASP A 107      62.821  63.614   6.878  1.00  9.15           O  
ATOM   1566  CB  ASP A 107      62.714  63.134   9.676  1.00  9.15           C  
ATOM   1567  CG  ASP A 107      64.009  63.921   9.969  1.00  9.15           C  
ATOM   1568  OD1 ASP A 107      64.253  64.945   9.342  1.00  9.15           O  
ATOM   1569  OD2 ASP A 107      64.745  63.487  10.831  1.00  9.15           O  
ATOM   1570  H   ASP A 107      60.540  62.135   8.673  1.00  9.15           H  
ATOM   1571  HA  ASP A 107      61.377  64.780   9.570  1.00  9.15           H  
ATOM   1572 1HB  ASP A 107      62.303  62.755  10.618  1.00  9.15           H  
ATOM   1573 2HB  ASP A 107      62.977  62.263   9.076  1.00  9.15           H  
ATOM   1574  N   PRO A 108      62.079  65.706   7.218  1.00  9.41           N  
ATOM   1575  CA  PRO A 108      62.425  66.258   5.922  1.00  9.41           C  
ATOM   1576  C   PRO A 108      63.916  66.186   5.628  1.00  9.41           C  
ATOM   1577  O   PRO A 108      64.327  66.299   4.473  1.00  9.41           O  
ATOM   1578  CB  PRO A 108      61.957  67.712   6.029  1.00  9.41           C  
ATOM   1579  CG  PRO A 108      62.011  68.025   7.503  1.00  9.41           C  
ATOM   1580  CD  PRO A 108      61.657  66.732   8.201  1.00  9.41           C  
ATOM   1581  HA  PRO A 108      61.859  65.724   5.152  1.00  9.41           H  
ATOM   1582 1HB  PRO A 108      62.617  68.362   5.434  1.00  9.41           H  
ATOM   1583 2HB  PRO A 108      60.945  67.810   5.610  1.00  9.41           H  
ATOM   1584 1HG  PRO A 108      63.021  68.382   7.772  1.00  9.41           H  
ATOM   1585 2HG  PRO A 108      61.311  68.836   7.744  1.00  9.41           H  
ATOM   1586 1HD  PRO A 108      62.267  66.672   9.120  1.00  9.41           H  
ATOM   1587 2HD  PRO A 108      60.581  66.690   8.394  1.00  9.41           H  
ATOM   1588  N   GLU A 109      64.751  65.969   6.652  1.00  9.61           N  
ATOM   1589  CA  GLU A 109      66.192  65.915   6.419  1.00  9.61           C  
ATOM   1590  C   GLU A 109      66.533  64.728   5.528  1.00  9.61           C  
ATOM   1591  O   GLU A 109      67.519  64.748   4.790  1.00  9.61           O  
ATOM   1592  CB  GLU A 109      66.978  65.848   7.728  1.00  9.61           C  
ATOM   1593  CG  GLU A 109      66.921  67.133   8.576  1.00  9.61           C  
ATOM   1594  CD  GLU A 109      67.584  68.346   7.937  1.00  9.61           C  
ATOM   1595  OE1 GLU A 109      68.722  68.252   7.531  1.00  9.61           O  
ATOM   1596  OE2 GLU A 109      66.945  69.371   7.863  1.00  9.61           O  
ATOM   1597  H   GLU A 109      64.410  65.805   7.609  1.00  9.61           H  
ATOM   1598  HA  GLU A 109      66.490  66.825   5.897  1.00  9.61           H  
ATOM   1599 1HB  GLU A 109      66.596  65.026   8.336  1.00  9.61           H  
ATOM   1600 2HB  GLU A 109      68.024  65.635   7.512  1.00  9.61           H  
ATOM   1601 1HG  GLU A 109      65.870  67.363   8.763  1.00  9.61           H  
ATOM   1602 2HG  GLU A 109      67.392  66.934   9.538  1.00  9.61           H  
ATOM   1603  N   LEU A 110      65.695  63.695   5.563  1.00  9.75           N  
ATOM   1604  CA  LEU A 110      65.923  62.489   4.783  1.00  9.75           C  
ATOM   1605  C   LEU A 110      65.883  62.771   3.280  1.00  9.75           C  
ATOM   1606  O   LEU A 110      66.391  61.985   2.480  1.00  9.75           O  
ATOM   1607  CB  LEU A 110      64.862  61.443   5.121  1.00  9.75           C  
ATOM   1608  CG  LEU A 110      64.908  60.893   6.543  1.00  9.75           C  
ATOM   1609  CD1 LEU A 110      63.732  59.962   6.745  1.00  9.75           C  
ATOM   1610  CD2 LEU A 110      66.230  60.189   6.778  1.00  9.75           C  
ATOM   1611  H   LEU A 110      64.859  63.745   6.153  1.00  9.75           H  
ATOM   1612  HA  LEU A 110      66.906  62.097   5.037  1.00  9.75           H  
ATOM   1613 1HB  LEU A 110      63.878  61.897   4.982  1.00  9.75           H  
ATOM   1614 2HB  LEU A 110      64.958  60.608   4.430  1.00  9.75           H  
ATOM   1615  HG  LEU A 110      64.805  61.720   7.255  1.00  9.75           H  
ATOM   1616 1HD1 LEU A 110      63.741  59.585   7.764  1.00  9.75           H  
ATOM   1617 2HD1 LEU A 110      62.809  60.520   6.570  1.00  9.75           H  
ATOM   1618 3HD1 LEU A 110      63.792  59.131   6.048  1.00  9.75           H  
ATOM   1619 1HD2 LEU A 110      66.256  59.804   7.799  1.00  9.75           H  
ATOM   1620 2HD2 LEU A 110      66.335  59.363   6.074  1.00  9.75           H  
ATOM   1621 3HD2 LEU A 110      67.047  60.897   6.634  1.00  9.75           H  
ATOM   1622  N   MET A 111      65.225  63.867   2.894  1.00  9.86           N  
ATOM   1623  CA  MET A 111      65.060  64.255   1.508  1.00  9.86           C  
ATOM   1624  C   MET A 111      66.007  65.384   1.106  1.00  9.86           C  
ATOM   1625  O   MET A 111      65.908  65.914  -0.002  1.00  9.86           O  
ATOM   1626  CB  MET A 111      63.614  64.678   1.308  1.00  9.86           C  
ATOM   1627  CG  MET A 111      62.621  63.541   1.503  1.00  9.86           C  
ATOM   1628  SD  MET A 111      60.929  64.032   1.171  1.00  9.86           S  
ATOM   1629  CE  MET A 111      60.608  65.006   2.643  1.00  9.86           C  
ATOM   1630  H   MET A 111      64.847  64.504   3.595  1.00  9.86           H  
ATOM   1631  HA  MET A 111      65.277  63.395   0.878  1.00  9.86           H  
ATOM   1632 1HB  MET A 111      63.371  65.464   2.028  1.00  9.86           H  
ATOM   1633 2HB  MET A 111      63.485  65.087   0.308  1.00  9.86           H  
ATOM   1634 1HG  MET A 111      62.880  62.715   0.842  1.00  9.86           H  
ATOM   1635 2HG  MET A 111      62.680  63.185   2.533  1.00  9.86           H  
ATOM   1636 1HE  MET A 111      59.594  65.401   2.606  1.00  9.86           H  
ATOM   1637 2HE  MET A 111      60.720  64.371   3.526  1.00  9.86           H  
ATOM   1638 3HE  MET A 111      61.320  65.834   2.696  1.00  9.86           H  
ATOM   1639  N   LYS A 112      66.945  65.743   1.992  1.00  9.98           N  
ATOM   1640  CA  LYS A 112      67.882  66.843   1.748  1.00  9.98           C  
ATOM   1641  C   LYS A 112      68.647  66.710   0.435  1.00  9.98           C  
ATOM   1642  O   LYS A 112      68.860  67.706  -0.255  1.00  9.98           O  
ATOM   1643  CB  LYS A 112      68.864  66.951   2.912  1.00  9.98           C  
ATOM   1644  CG  LYS A 112      69.869  68.074   2.795  1.00  9.98           C  
ATOM   1645  CD  LYS A 112      70.736  68.152   4.043  1.00  9.98           C  
ATOM   1646  CE  LYS A 112      71.785  69.241   3.925  1.00  9.98           C  
ATOM   1647  NZ  LYS A 112      72.626  69.326   5.147  1.00  9.98           N  
ATOM   1648  H   LYS A 112      67.013  65.260   2.890  1.00  9.98           H  
ATOM   1649  HA  LYS A 112      67.309  67.768   1.700  1.00  9.98           H  
ATOM   1650 1HB  LYS A 112      68.308  67.100   3.842  1.00  9.98           H  
ATOM   1651 2HB  LYS A 112      69.412  66.015   3.012  1.00  9.98           H  
ATOM   1652 1HG  LYS A 112      70.506  67.897   1.920  1.00  9.98           H  
ATOM   1653 2HG  LYS A 112      69.347  69.018   2.660  1.00  9.98           H  
ATOM   1654 1HD  LYS A 112      70.102  68.356   4.915  1.00  9.98           H  
ATOM   1655 2HD  LYS A 112      71.231  67.194   4.195  1.00  9.98           H  
ATOM   1656 1HE  LYS A 112      72.423  69.030   3.068  1.00  9.98           H  
ATOM   1657 2HE  LYS A 112      71.290  70.201   3.772  1.00  9.98           H  
ATOM   1658 1HZ  LYS A 112      73.312  70.058   5.035  1.00  9.98           H  
ATOM   1659 2HZ  LYS A 112      72.037  69.531   5.946  1.00  9.98           H  
ATOM   1660 3HZ  LYS A 112      73.095  68.444   5.295  1.00  9.98           H  
ATOM   1661  N   CYS A 113      69.040  65.472   0.118  1.00 10.11           N  
ATOM   1662  CA  CYS A 113      69.815  65.070  -1.054  1.00 10.11           C  
ATOM   1663  C   CYS A 113      71.297  65.481  -0.913  1.00 10.11           C  
ATOM   1664  O   CYS A 113      71.594  66.584  -0.462  1.00 10.11           O  
ATOM   1665  CB  CYS A 113      69.222  65.660  -2.321  1.00 10.11           C  
ATOM   1666  SG  CYS A 113      67.535  65.125  -2.656  1.00 10.11           S  
ATOM   1667  H   CYS A 113      68.775  64.745   0.766  1.00 10.11           H  
ATOM   1668  HA  CYS A 113      69.716  63.994  -1.126  1.00 10.11           H  
ATOM   1669 1HB  CYS A 113      69.259  66.738  -2.325  1.00 10.11           H  
ATOM   1670 2HB  CYS A 113      69.822  65.330  -3.142  1.00 10.11           H  
ATOM   1671  HG  CYS A 113      66.993  65.551  -1.485  1.00 10.11           H  
ATOM   1672  N   PRO A 114      72.250  64.599  -1.270  1.00 10.25           N  
ATOM   1673  CA  PRO A 114      73.690  64.785  -1.131  1.00 10.25           C  
ATOM   1674  C   PRO A 114      74.398  65.772  -2.060  1.00 10.25           C  
ATOM   1675  O   PRO A 114      75.539  66.142  -1.779  1.00 10.25           O  
ATOM   1676  CB  PRO A 114      74.218  63.377  -1.423  1.00 10.25           C  
ATOM   1677  CG  PRO A 114      73.191  62.762  -2.349  1.00 10.25           C  
ATOM   1678  CD  PRO A 114      71.872  63.304  -1.883  1.00 10.25           C  
ATOM   1679  HA  PRO A 114      73.897  65.055  -0.081  1.00 10.25           H  
ATOM   1680 1HB  PRO A 114      75.215  63.446  -1.884  1.00 10.25           H  
ATOM   1681 2HB  PRO A 114      74.339  62.816  -0.486  1.00 10.25           H  
ATOM   1682 1HG  PRO A 114      73.413  63.033  -3.392  1.00 10.25           H  
ATOM   1683 2HG  PRO A 114      73.244  61.663  -2.292  1.00 10.25           H  
ATOM   1684 1HD  PRO A 114      71.217  63.441  -2.756  1.00 10.25           H  
ATOM   1685 2HD  PRO A 114      71.450  62.619  -1.133  1.00 10.25           H  
ATOM   1686  N   VAL A 115      73.782  66.163  -3.182  1.00 10.38           N  
ATOM   1687  CA  VAL A 115      74.541  66.991  -4.123  1.00 10.38           C  
ATOM   1688  C   VAL A 115      73.813  68.237  -4.663  1.00 10.38           C  
ATOM   1689  O   VAL A 115      72.581  68.248  -4.781  1.00 10.38           O  
ATOM   1690  CB  VAL A 115      74.974  66.138  -5.341  1.00 10.38           C  
ATOM   1691  CG1 VAL A 115      75.878  64.998  -4.908  1.00 10.38           C  
ATOM   1692  CG2 VAL A 115      73.771  65.623  -6.034  1.00 10.38           C  
ATOM   1693  H   VAL A 115      72.837  65.878  -3.384  1.00 10.38           H  
ATOM   1694  HA  VAL A 115      75.439  67.279  -3.605  1.00 10.38           H  
ATOM   1695  HB  VAL A 115      75.541  66.755  -6.028  1.00 10.38           H  
ATOM   1696 1HG1 VAL A 115      76.184  64.431  -5.785  1.00 10.38           H  
ATOM   1697 2HG1 VAL A 115      76.760  65.407  -4.412  1.00 10.38           H  
ATOM   1698 3HG1 VAL A 115      75.357  64.341  -4.231  1.00 10.38           H  
ATOM   1699 1HG2 VAL A 115      74.074  65.039  -6.902  1.00 10.38           H  
ATOM   1700 2HG2 VAL A 115      73.192  64.997  -5.356  1.00 10.38           H  
ATOM   1701 3HG2 VAL A 115      73.179  66.473  -6.360  1.00 10.38           H  
ATOM   1702  N   PRO A 116      74.567  69.285  -5.058  1.00 10.48           N  
ATOM   1703  CA  PRO A 116      74.077  70.467  -5.729  1.00 10.48           C  
ATOM   1704  C   PRO A 116      73.337  70.065  -6.982  1.00 10.48           C  
ATOM   1705  O   PRO A 116      73.741  69.133  -7.677  1.00 10.48           O  
ATOM   1706  CB  PRO A 116      75.360  71.239  -6.053  1.00 10.48           C  
ATOM   1707  CG  PRO A 116      76.344  70.801  -5.001  1.00 10.48           C  
ATOM   1708  CD  PRO A 116      76.028  69.350  -4.741  1.00 10.48           C  
ATOM   1709  HA  PRO A 116      73.425  71.035  -5.045  1.00 10.48           H  
ATOM   1710 1HB  PRO A 116      75.693  71.002  -7.077  1.00 10.48           H  
ATOM   1711 2HB  PRO A 116      75.163  72.320  -6.027  1.00 10.48           H  
ATOM   1712 1HG  PRO A 116      77.375  70.953  -5.361  1.00 10.48           H  
ATOM   1713 2HG  PRO A 116      76.231  71.424  -4.101  1.00 10.48           H  
ATOM   1714 1HD  PRO A 116      76.622  68.699  -5.394  1.00 10.48           H  
ATOM   1715 2HD  PRO A 116      76.229  69.191  -3.673  1.00 10.48           H  
ATOM   1716  N   GLY A 117      72.281  70.797  -7.288  1.00 10.54           N  
ATOM   1717  CA  GLY A 117      71.445  70.524  -8.447  1.00 10.54           C  
ATOM   1718  C   GLY A 117      70.178  69.792  -8.024  1.00 10.54           C  
ATOM   1719  O   GLY A 117      69.194  69.757  -8.766  1.00 10.54           O  
ATOM   1720  H   GLY A 117      72.019  71.561  -6.680  1.00 10.54           H  
ATOM   1721 1HA  GLY A 117      71.186  71.460  -8.940  1.00 10.54           H  
ATOM   1722 2HA  GLY A 117      71.999  69.920  -9.165  1.00 10.54           H  
ATOM   1723  N   CYS A 118      70.175  69.247  -6.810  1.00 10.54           N  
ATOM   1724  CA  CYS A 118      68.986  68.584  -6.316  1.00 10.54           C  
ATOM   1725  C   CYS A 118      68.028  69.629  -5.778  1.00 10.54           C  
ATOM   1726  O   CYS A 118      68.452  70.683  -5.305  1.00 10.54           O  
ATOM   1727  CB  CYS A 118      69.325  67.603  -5.216  1.00 10.54           C  
ATOM   1728  SG  CYS A 118      70.368  66.268  -5.744  1.00 10.54           S  
ATOM   1729  H   CYS A 118      71.016  69.248  -6.229  1.00 10.54           H  
ATOM   1730  HA  CYS A 118      68.507  68.049  -7.135  1.00 10.54           H  
ATOM   1731 1HB  CYS A 118      69.832  68.123  -4.399  1.00 10.54           H  
ATOM   1732 2HB  CYS A 118      68.407  67.180  -4.825  1.00 10.54           H  
ATOM   1733  HG  CYS A 118      71.503  67.014  -5.727  1.00 10.54           H  
ATOM   1734  N   VAL A 119      66.736  69.325  -5.824  1.00 10.52           N  
ATOM   1735  CA  VAL A 119      65.715  70.238  -5.318  1.00 10.52           C  
ATOM   1736  C   VAL A 119      64.975  69.666  -4.113  1.00 10.52           C  
ATOM   1737  O   VAL A 119      63.886  70.119  -3.764  1.00 10.52           O  
ATOM   1738  CB  VAL A 119      64.719  70.565  -6.436  1.00 10.52           C  
ATOM   1739  CG1 VAL A 119      65.439  71.305  -7.566  1.00 10.52           C  
ATOM   1740  CG2 VAL A 119      64.104  69.275  -6.947  1.00 10.52           C  
ATOM   1741  H   VAL A 119      66.450  68.450  -6.239  1.00 10.52           H  
ATOM   1742  HA  VAL A 119      66.202  71.164  -5.011  1.00 10.52           H  
ATOM   1743  HB  VAL A 119      63.940  71.219  -6.047  1.00 10.52           H  
ATOM   1744 1HG1 VAL A 119      64.729  71.545  -8.356  1.00 10.52           H  
ATOM   1745 2HG1 VAL A 119      65.875  72.226  -7.178  1.00 10.52           H  
ATOM   1746 3HG1 VAL A 119      66.233  70.675  -7.975  1.00 10.52           H  
ATOM   1747 1HG2 VAL A 119      63.390  69.500  -7.739  1.00 10.52           H  
ATOM   1748 2HG2 VAL A 119      64.889  68.628  -7.337  1.00 10.52           H  
ATOM   1749 3HG2 VAL A 119      63.590  68.770  -6.127  1.00 10.52           H  
ATOM   1750  N   GLY A 120      65.565  68.641  -3.507  1.00 10.49           N  
ATOM   1751  CA  GLY A 120      65.012  67.996  -2.323  1.00 10.49           C  
ATOM   1752  C   GLY A 120      65.644  68.557  -1.051  1.00 10.49           C  
ATOM   1753  O   GLY A 120      65.515  69.745  -0.754  1.00 10.49           O  
ATOM   1754  H   GLY A 120      66.453  68.324  -3.863  1.00 10.49           H  
ATOM   1755 1HA  GLY A 120      63.934  68.149  -2.293  1.00 10.49           H  
ATOM   1756 2HA  GLY A 120      65.179  66.923  -2.373  1.00 10.49           H  
TER    1757
ENDMDL

REMARK ID 643610 MODEL 4 line_14-15_sample27
PFRMAT TS
TARGET line_14-15_sample27
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   LEU A   1       0.350   3.196  -0.223  1.00 14.93           N  
ATOM      2  CA  LEU A   1       0.954   1.868  -0.261  1.00 14.93           C  
ATOM      3  C   LEU A   1       2.439   1.909   0.070  1.00 14.93           C  
ATOM      4  O   LEU A   1       3.268   2.312  -0.749  1.00 14.93           O  
ATOM      5  CB  LEU A   1       0.763   1.239  -1.645  1.00 14.93           C  
ATOM      6  CG  LEU A   1       1.378  -0.152  -1.828  1.00 14.93           C  
ATOM      7  CD1 LEU A   1       0.736  -1.121  -0.866  1.00 14.93           C  
ATOM      8  CD2 LEU A   1       1.210  -0.599  -3.272  1.00 14.93           C  
ATOM      9 1H   LEU A   1       0.392   3.615  -1.141  1.00 14.93           H  
ATOM     10 2H   LEU A   1      -0.614   3.117   0.066  1.00 14.93           H  
ATOM     11 3H   LEU A   1       0.852   3.776   0.435  1.00 14.93           H  
ATOM     12  HA  LEU A   1       0.455   1.245   0.481  1.00 14.93           H  
ATOM     13 1HB  LEU A   1      -0.304   1.160  -1.846  1.00 14.93           H  
ATOM     14 2HB  LEU A   1       1.203   1.899  -2.390  1.00 14.93           H  
ATOM     15  HG  LEU A   1       2.413  -0.108  -1.599  1.00 14.93           H  
ATOM     16 1HD1 LEU A   1       1.181  -2.105  -0.988  1.00 14.93           H  
ATOM     17 2HD1 LEU A   1       0.887  -0.777   0.156  1.00 14.93           H  
ATOM     18 3HD1 LEU A   1      -0.330  -1.182  -1.073  1.00 14.93           H  
ATOM     19 1HD2 LEU A   1       1.663  -1.583  -3.401  1.00 14.93           H  
ATOM     20 2HD2 LEU A   1       0.150  -0.651  -3.517  1.00 14.93           H  
ATOM     21 3HD2 LEU A   1       1.698   0.113  -3.928  1.00 14.93           H  
ATOM     22  N   THR A   2       2.795   1.401   1.247  1.00 14.49           N  
ATOM     23  CA  THR A   2       4.184   1.430   1.712  1.00 14.49           C  
ATOM     24  C   THR A   2       5.076   0.423   0.989  1.00 14.49           C  
ATOM     25  O   THR A   2       6.299   0.482   1.087  1.00 14.49           O  
ATOM     26  CB  THR A   2       4.246   1.176   3.228  1.00 14.49           C  
ATOM     27  OG1 THR A   2       3.697  -0.115   3.521  1.00 14.49           O  
ATOM     28  CG2 THR A   2       3.447   2.240   3.967  1.00 14.49           C  
ATOM     29  H   THR A   2       2.089   1.033   1.871  1.00 14.49           H  
ATOM     30  HA  THR A   2       4.586   2.426   1.520  1.00 14.49           H  
ATOM     31  HB  THR A   2       5.283   1.207   3.562  1.00 14.49           H  
ATOM     32  HG1 THR A   2       4.318  -0.797   3.235  1.00 14.49           H  
ATOM     33 1HG2 THR A   2       3.496   2.053   5.041  1.00 14.49           H  
ATOM     34 2HG2 THR A   2       3.865   3.223   3.751  1.00 14.49           H  
ATOM     35 3HG2 THR A   2       2.409   2.208   3.643  1.00 14.49           H  
ATOM     36  N   ASN A   3       4.452  -0.490   0.255  1.00 13.69           N  
ATOM     37  CA  ASN A   3       5.164  -1.499  -0.507  1.00 13.69           C  
ATOM     38  C   ASN A   3       5.306  -1.102  -1.979  1.00 13.69           C  
ATOM     39  O   ASN A   3       5.700  -1.925  -2.806  1.00 13.69           O  
ATOM     40  CB  ASN A   3       4.461  -2.838  -0.404  1.00 13.69           C  
ATOM     41  CG  ASN A   3       4.512  -3.411   0.984  1.00 13.69           C  
ATOM     42  OD1 ASN A   3       5.522  -3.286   1.686  1.00 13.69           O  
ATOM     43  ND2 ASN A   3       3.444  -4.052   1.395  1.00 13.69           N  
ATOM     44  H   ASN A   3       3.446  -0.477   0.231  1.00 13.69           H  
ATOM     45  HA  ASN A   3       6.171  -1.596  -0.100  1.00 13.69           H  
ATOM     46 1HB  ASN A   3       3.425  -2.724  -0.701  1.00 13.69           H  
ATOM     47 2HB  ASN A   3       4.921  -3.542  -1.095  1.00 13.69           H  
ATOM     48 1HD2 ASN A   3       3.428  -4.459   2.310  1.00 13.69           H  
ATOM     49 2HD2 ASN A   3       2.650  -4.151   0.796  1.00 13.69           H  
ATOM     50  N   PHE A   4       4.960   0.142  -2.323  1.00 12.63           N  
ATOM     51  CA  PHE A   4       5.056   0.580  -3.709  1.00 12.63           C  
ATOM     52  C   PHE A   4       6.505   0.598  -4.174  1.00 12.63           C  
ATOM     53  O   PHE A   4       7.383   1.109  -3.477  1.00 12.63           O  
ATOM     54  CB  PHE A   4       4.436   1.963  -3.872  1.00 12.63           C  
ATOM     55  CG  PHE A   4       4.384   2.451  -5.281  1.00 12.63           C  
ATOM     56  CD1 PHE A   4       3.431   1.949  -6.152  1.00 12.63           C  
ATOM     57  CD2 PHE A   4       5.261   3.421  -5.743  1.00 12.63           C  
ATOM     58  CE1 PHE A   4       3.359   2.396  -7.453  1.00 12.63           C  
ATOM     59  CE2 PHE A   4       5.184   3.870  -7.044  1.00 12.63           C  
ATOM     60  CZ  PHE A   4       4.236   3.358  -7.898  1.00 12.63           C  
ATOM     61  H   PHE A   4       4.616   0.806  -1.628  1.00 12.63           H  
ATOM     62  HA  PHE A   4       4.504  -0.125  -4.332  1.00 12.63           H  
ATOM     63 1HB  PHE A   4       3.425   1.954  -3.478  1.00 12.63           H  
ATOM     64 2HB  PHE A   4       5.002   2.681  -3.283  1.00 12.63           H  
ATOM     65  HD1 PHE A   4       2.736   1.192  -5.798  1.00 12.63           H  
ATOM     66  HD2 PHE A   4       6.013   3.828  -5.068  1.00 12.63           H  
ATOM     67  HE1 PHE A   4       2.607   1.991  -8.128  1.00 12.63           H  
ATOM     68  HE2 PHE A   4       5.868   4.630  -7.398  1.00 12.63           H  
ATOM     69  HZ  PHE A   4       4.180   3.714  -8.924  1.00 12.63           H  
ATOM     70  N   LYS A   5       6.756   0.044  -5.356  1.00 11.48           N  
ATOM     71  CA  LYS A   5       8.108   0.010  -5.894  1.00 11.48           C  
ATOM     72  C   LYS A   5       8.271   0.954  -7.071  1.00 11.48           C  
ATOM     73  O   LYS A   5       7.325   1.209  -7.814  1.00 11.48           O  
ATOM     74  CB  LYS A   5       8.475  -1.415  -6.309  1.00 11.48           C  
ATOM     75  CG  LYS A   5       8.361  -2.445  -5.178  1.00 11.48           C  
ATOM     76  CD  LYS A   5       9.343  -2.153  -4.046  1.00 11.48           C  
ATOM     77  CE  LYS A   5       9.271  -3.219  -2.960  1.00 11.48           C  
ATOM     78  NZ  LYS A   5      10.191  -2.922  -1.819  1.00 11.48           N  
ATOM     79  H   LYS A   5       5.999  -0.364  -5.883  1.00 11.48           H  
ATOM     80  HA  LYS A   5       8.800   0.332  -5.117  1.00 11.48           H  
ATOM     81 1HB  LYS A   5       7.825  -1.736  -7.122  1.00 11.48           H  
ATOM     82 2HB  LYS A   5       9.500  -1.431  -6.685  1.00 11.48           H  
ATOM     83 1HG  LYS A   5       7.348  -2.431  -4.774  1.00 11.48           H  
ATOM     84 2HG  LYS A   5       8.560  -3.440  -5.571  1.00 11.48           H  
ATOM     85 1HD  LYS A   5      10.357  -2.114  -4.442  1.00 11.48           H  
ATOM     86 2HD  LYS A   5       9.105  -1.183  -3.603  1.00 11.48           H  
ATOM     87 1HE  LYS A   5       8.246  -3.268  -2.584  1.00 11.48           H  
ATOM     88 2HE  LYS A   5       9.537  -4.185  -3.387  1.00 11.48           H  
ATOM     89 1HZ  LYS A   5      10.105  -3.648  -1.123  1.00 11.48           H  
ATOM     90 2HZ  LYS A   5      11.144  -2.884  -2.153  1.00 11.48           H  
ATOM     91 3HZ  LYS A   5       9.940  -2.031  -1.410  1.00 11.48           H  
ATOM     92  N   LEU A   6       9.495   1.428  -7.258  1.00 10.40           N  
ATOM     93  CA  LEU A   6       9.834   2.287  -8.378  1.00 10.40           C  
ATOM     94  C   LEU A   6      10.614   1.515  -9.425  1.00 10.40           C  
ATOM     95  O   LEU A   6      11.332   0.569  -9.096  1.00 10.40           O  
ATOM     96  CB  LEU A   6      10.665   3.469  -7.893  1.00 10.40           C  
ATOM     97  CG  LEU A   6      10.008   4.319  -6.826  1.00 10.40           C  
ATOM     98  CD1 LEU A   6      10.966   5.404  -6.388  1.00 10.40           C  
ATOM     99  CD2 LEU A   6       8.738   4.897  -7.382  1.00 10.40           C  
ATOM    100  H   LEU A   6      10.217   1.180  -6.597  1.00 10.40           H  
ATOM    101  HA  LEU A   6       8.915   2.656  -8.831  1.00 10.40           H  
ATOM    102 1HB  LEU A   6      11.606   3.097  -7.496  1.00 10.40           H  
ATOM    103 2HB  LEU A   6      10.875   4.110  -8.747  1.00 10.40           H  
ATOM    104  HG  LEU A   6       9.773   3.702  -5.958  1.00 10.40           H  
ATOM    105 1HD1 LEU A   6      10.498   6.013  -5.615  1.00 10.40           H  
ATOM    106 2HD1 LEU A   6      11.874   4.950  -5.992  1.00 10.40           H  
ATOM    107 3HD1 LEU A   6      11.214   6.029  -7.239  1.00 10.40           H  
ATOM    108 1HD2 LEU A   6       8.247   5.504  -6.622  1.00 10.40           H  
ATOM    109 2HD2 LEU A   6       8.968   5.516  -8.251  1.00 10.40           H  
ATOM    110 3HD2 LEU A   6       8.082   4.081  -7.681  1.00 10.40           H  
ATOM    111  N   LYS A   7      10.494   1.936 -10.676  1.00  9.50           N  
ATOM    112  CA  LYS A   7      11.245   1.334 -11.768  1.00  9.50           C  
ATOM    113  C   LYS A   7      11.855   2.396 -12.655  1.00  9.50           C  
ATOM    114  O   LYS A   7      11.181   3.342 -13.068  1.00  9.50           O  
ATOM    115  CB  LYS A   7      10.363   0.413 -12.610  1.00  9.50           C  
ATOM    116  CG  LYS A   7      11.111  -0.282 -13.757  1.00  9.50           C  
ATOM    117  CD  LYS A   7      10.217  -1.249 -14.517  1.00  9.50           C  
ATOM    118  CE  LYS A   7      10.982  -1.914 -15.652  1.00  9.50           C  
ATOM    119  NZ  LYS A   7      10.130  -2.875 -16.410  1.00  9.50           N  
ATOM    120  H   LYS A   7       9.873   2.707 -10.876  1.00  9.50           H  
ATOM    121  HA  LYS A   7      12.063   0.747 -11.347  1.00  9.50           H  
ATOM    122 1HB  LYS A   7       9.928  -0.357 -11.972  1.00  9.50           H  
ATOM    123 2HB  LYS A   7       9.544   0.986 -13.043  1.00  9.50           H  
ATOM    124 1HG  LYS A   7      11.485   0.469 -14.457  1.00  9.50           H  
ATOM    125 2HG  LYS A   7      11.963  -0.827 -13.354  1.00  9.50           H  
ATOM    126 1HD  LYS A   7       9.845  -2.016 -13.838  1.00  9.50           H  
ATOM    127 2HD  LYS A   7       9.365  -0.709 -14.931  1.00  9.50           H  
ATOM    128 1HE  LYS A   7      11.342  -1.145 -16.333  1.00  9.50           H  
ATOM    129 2HE  LYS A   7      11.838  -2.447 -15.240  1.00  9.50           H  
ATOM    130 1HZ  LYS A   7      10.673  -3.293 -17.152  1.00  9.50           H  
ATOM    131 2HZ  LYS A   7       9.801  -3.598 -15.785  1.00  9.50           H  
ATOM    132 3HZ  LYS A   7       9.340  -2.386 -16.805  1.00  9.50           H  
ATOM    133  N   PHE A   8      13.135   2.228 -12.948  1.00  8.81           N  
ATOM    134  CA  PHE A   8      13.862   3.158 -13.787  1.00  8.81           C  
ATOM    135  C   PHE A   8      14.531   2.393 -14.915  1.00  8.81           C  
ATOM    136  O   PHE A   8      14.855   1.215 -14.760  1.00  8.81           O  
ATOM    137  CB  PHE A   8      14.915   3.889 -12.956  1.00  8.81           C  
ATOM    138  CG  PHE A   8      14.332   4.670 -11.801  1.00  8.81           C  
ATOM    139  CD1 PHE A   8      14.154   4.065 -10.556  1.00  8.81           C  
ATOM    140  CD2 PHE A   8      13.954   5.992 -11.948  1.00  8.81           C  
ATOM    141  CE1 PHE A   8      13.622   4.769  -9.498  1.00  8.81           C  
ATOM    142  CE2 PHE A   8      13.417   6.695 -10.887  1.00  8.81           C  
ATOM    143  CZ  PHE A   8      13.253   6.082  -9.662  1.00  8.81           C  
ATOM    144  H   PHE A   8      13.620   1.428 -12.567  1.00  8.81           H  
ATOM    145  HA  PHE A   8      13.167   3.879 -14.217  1.00  8.81           H  
ATOM    146 1HB  PHE A   8      15.631   3.172 -12.559  1.00  8.81           H  
ATOM    147 2HB  PHE A   8      15.466   4.580 -13.597  1.00  8.81           H  
ATOM    148  HD1 PHE A   8      14.446   3.023 -10.422  1.00  8.81           H  
ATOM    149  HD2 PHE A   8      14.083   6.478 -12.916  1.00  8.81           H  
ATOM    150  HE1 PHE A   8      13.495   4.286  -8.531  1.00  8.81           H  
ATOM    151  HE2 PHE A   8      13.124   7.736 -11.017  1.00  8.81           H  
ATOM    152  HZ  PHE A   8      12.834   6.640  -8.829  1.00  8.81           H  
ATOM    153  N   LEU A   9      14.733   3.059 -16.042  1.00  8.25           N  
ATOM    154  CA  LEU A   9      15.418   2.441 -17.165  1.00  8.25           C  
ATOM    155  C   LEU A   9      16.821   3.006 -17.292  1.00  8.25           C  
ATOM    156  O   LEU A   9      17.039   4.189 -17.025  1.00  8.25           O  
ATOM    157  CB  LEU A   9      14.630   2.704 -18.450  1.00  8.25           C  
ATOM    158  CG  LEU A   9      13.175   2.212 -18.434  1.00  8.25           C  
ATOM    159  CD1 LEU A   9      12.498   2.612 -19.725  1.00  8.25           C  
ATOM    160  CD2 LEU A   9      13.152   0.706 -18.251  1.00  8.25           C  
ATOM    161  H   LEU A   9      14.424   4.017 -16.116  1.00  8.25           H  
ATOM    162  HA  LEU A   9      15.486   1.368 -16.997  1.00  8.25           H  
ATOM    163 1HB  LEU A   9      14.623   3.774 -18.644  1.00  8.25           H  
ATOM    164 2HB  LEU A   9      15.144   2.212 -19.280  1.00  8.25           H  
ATOM    165  HG  LEU A   9      12.638   2.686 -17.610  1.00  8.25           H  
ATOM    166 1HD1 LEU A   9      11.462   2.275 -19.711  1.00  8.25           H  
ATOM    167 2HD1 LEU A   9      12.525   3.696 -19.830  1.00  8.25           H  
ATOM    168 3HD1 LEU A   9      13.013   2.155 -20.552  1.00  8.25           H  
ATOM    169 1HD2 LEU A   9      12.120   0.361 -18.238  1.00  8.25           H  
ATOM    170 2HD2 LEU A   9      13.684   0.232 -19.078  1.00  8.25           H  
ATOM    171 3HD2 LEU A   9      13.636   0.444 -17.308  1.00  8.25           H  
ATOM    172  N   SER A  10      17.769   2.176 -17.707  1.00  7.73           N  
ATOM    173  CA  SER A  10      19.119   2.660 -17.959  1.00  7.73           C  
ATOM    174  C   SER A  10      19.133   3.665 -19.080  1.00  7.73           C  
ATOM    175  O   SER A  10      18.469   3.474 -20.094  1.00  7.73           O  
ATOM    176  CB  SER A  10      20.069   1.547 -18.329  1.00  7.73           C  
ATOM    177  OG  SER A  10      21.325   2.088 -18.694  1.00  7.73           O  
ATOM    178  H   SER A  10      17.543   1.205 -17.871  1.00  7.73           H  
ATOM    179  HA  SER A  10      19.485   3.150 -17.054  1.00  7.73           H  
ATOM    180 1HB  SER A  10      20.191   0.875 -17.483  1.00  7.73           H  
ATOM    181 2HB  SER A  10      19.660   0.969 -19.157  1.00  7.73           H  
ATOM    182  HG  SER A  10      21.931   1.333 -18.763  1.00  7.73           H  
ATOM    183  N   LYS A  11      19.982   4.679 -18.962  1.00  7.24           N  
ATOM    184  CA  LYS A  11      20.146   5.685 -20.010  1.00  7.24           C  
ATOM    185  C   LYS A  11      20.630   5.055 -21.317  1.00  7.24           C  
ATOM    186  O   LYS A  11      20.418   5.601 -22.406  1.00  7.24           O  
ATOM    187  CB  LYS A  11      21.138   6.758 -19.564  1.00  7.24           C  
ATOM    188  CG  LYS A  11      20.639   7.655 -18.437  1.00  7.24           C  
ATOM    189  CD  LYS A  11      21.696   8.682 -18.040  1.00  7.24           C  
ATOM    190  CE  LYS A  11      21.210   9.579 -16.908  1.00  7.24           C  
ATOM    191  NZ  LYS A  11      22.253  10.558 -16.491  1.00  7.24           N  
ATOM    192  H   LYS A  11      20.513   4.764 -18.107  1.00  7.24           H  
ATOM    193  HA  LYS A  11      19.177   6.149 -20.200  1.00  7.24           H  
ATOM    194 1HB  LYS A  11      22.059   6.281 -19.229  1.00  7.24           H  
ATOM    195 2HB  LYS A  11      21.392   7.394 -20.412  1.00  7.24           H  
ATOM    196 1HG  LYS A  11      19.738   8.176 -18.762  1.00  7.24           H  
ATOM    197 2HG  LYS A  11      20.390   7.043 -17.571  1.00  7.24           H  
ATOM    198 1HD  LYS A  11      22.602   8.165 -17.719  1.00  7.24           H  
ATOM    199 2HD  LYS A  11      21.940   9.303 -18.902  1.00  7.24           H  
ATOM    200 1HE  LYS A  11      20.327  10.123 -17.238  1.00  7.24           H  
ATOM    201 2HE  LYS A  11      20.944   8.960 -16.051  1.00  7.24           H  
ATOM    202 1HZ  LYS A  11      21.895  11.132 -15.741  1.00  7.24           H  
ATOM    203 2HZ  LYS A  11      23.073  10.061 -16.172  1.00  7.24           H  
ATOM    204 3HZ  LYS A  11      22.499  11.143 -17.276  1.00  7.24           H  
ATOM    205  N   ASP A  12      21.265   3.879 -21.216  1.00  6.75           N  
ATOM    206  CA  ASP A  12      21.778   3.181 -22.384  1.00  6.75           C  
ATOM    207  C   ASP A  12      20.668   2.833 -23.371  1.00  6.75           C  
ATOM    208  O   ASP A  12      20.920   2.694 -24.565  1.00  6.75           O  
ATOM    209  CB  ASP A  12      22.528   1.898 -21.988  1.00  6.75           C  
ATOM    210  CG  ASP A  12      23.936   2.124 -21.349  1.00  6.75           C  
ATOM    211  OD1 ASP A  12      24.477   3.223 -21.432  1.00  6.75           O  
ATOM    212  OD2 ASP A  12      24.452   1.189 -20.792  1.00  6.75           O  
ATOM    213  H   ASP A  12      21.369   3.440 -20.298  1.00  6.75           H  
ATOM    214  HA  ASP A  12      22.476   3.841 -22.886  1.00  6.75           H  
ATOM    215 1HB  ASP A  12      21.916   1.336 -21.284  1.00  6.75           H  
ATOM    216 2HB  ASP A  12      22.650   1.272 -22.873  1.00  6.75           H  
ATOM    217  N   ILE A  13      19.428   2.729 -22.892  1.00  6.24           N  
ATOM    218  CA  ILE A  13      18.287   2.379 -23.730  1.00  6.24           C  
ATOM    219  C   ILE A  13      18.067   3.398 -24.851  1.00  6.24           C  
ATOM    220  O   ILE A  13      17.437   3.091 -25.861  1.00  6.24           O  
ATOM    221  CB  ILE A  13      17.002   2.254 -22.884  1.00  6.24           C  
ATOM    222  CG1 ILE A  13      15.934   1.477 -23.658  1.00  6.24           C  
ATOM    223  CG2 ILE A  13      16.447   3.640 -22.523  1.00  6.24           C  
ATOM    224  CD1 ILE A  13      14.748   1.081 -22.811  1.00  6.24           C  
ATOM    225  H   ILE A  13      19.249   2.912 -21.904  1.00  6.24           H  
ATOM    226  HA  ILE A  13      18.490   1.410 -24.193  1.00  6.24           H  
ATOM    227  HB  ILE A  13      17.232   1.713 -21.966  1.00  6.24           H  
ATOM    228 1HG1 ILE A  13      15.581   2.091 -24.487  1.00  6.24           H  
ATOM    229 2HG1 ILE A  13      16.383   0.571 -24.068  1.00  6.24           H  
ATOM    230 1HG2 ILE A  13      15.553   3.526 -21.913  1.00  6.24           H  
ATOM    231 2HG2 ILE A  13      17.187   4.205 -21.972  1.00  6.24           H  
ATOM    232 3HG2 ILE A  13      16.194   4.172 -23.431  1.00  6.24           H  
ATOM    233 1HD1 ILE A  13      14.028   0.535 -23.421  1.00  6.24           H  
ATOM    234 2HD1 ILE A  13      15.080   0.451 -21.985  1.00  6.24           H  
ATOM    235 3HD1 ILE A  13      14.286   1.979 -22.421  1.00  6.24           H  
ATOM    236  N   LYS A  14      18.555   4.630 -24.670  1.00  5.66           N  
ATOM    237  CA  LYS A  14      18.390   5.653 -25.684  1.00  5.66           C  
ATOM    238  C   LYS A  14      19.545   5.652 -26.679  1.00  5.66           C  
ATOM    239  O   LYS A  14      19.430   6.208 -27.766  1.00  5.66           O  
ATOM    240  CB  LYS A  14      18.282   7.033 -25.041  1.00  5.66           C  
ATOM    241  CG  LYS A  14      17.103   7.207 -24.093  1.00  5.66           C  
ATOM    242  CD  LYS A  14      15.766   7.058 -24.817  1.00  5.66           C  
ATOM    243  CE  LYS A  14      14.596   7.331 -23.872  1.00  5.66           C  
ATOM    244  NZ  LYS A  14      13.279   7.203 -24.559  1.00  5.66           N  
ATOM    245  H   LYS A  14      19.083   4.853 -23.824  1.00  5.66           H  
ATOM    246  HA  LYS A  14      17.472   5.452 -26.235  1.00  5.66           H  
ATOM    247 1HB  LYS A  14      19.195   7.230 -24.473  1.00  5.66           H  
ATOM    248 2HB  LYS A  14      18.209   7.792 -25.819  1.00  5.66           H  
ATOM    249 1HG  LYS A  14      17.174   6.469 -23.295  1.00  5.66           H  
ATOM    250 2HG  LYS A  14      17.149   8.198 -23.642  1.00  5.66           H  
ATOM    251 1HD  LYS A  14      15.723   7.758 -25.651  1.00  5.66           H  
ATOM    252 2HD  LYS A  14      15.679   6.043 -25.212  1.00  5.66           H  
ATOM    253 1HE  LYS A  14      14.634   6.621 -23.047  1.00  5.66           H  
ATOM    254 2HE  LYS A  14      14.688   8.342 -23.474  1.00  5.66           H  
ATOM    255 1HZ  LYS A  14      12.534   7.391 -23.901  1.00  5.66           H  
ATOM    256 2HZ  LYS A  14      13.230   7.867 -25.320  1.00  5.66           H  
ATOM    257 3HZ  LYS A  14      13.177   6.267 -24.922  1.00  5.66           H  
ATOM    258  N   LYS A  15      20.660   4.997 -26.340  1.00  5.00           N  
ATOM    259  CA  LYS A  15      21.848   5.010 -27.200  1.00  5.00           C  
ATOM    260  C   LYS A  15      21.605   4.185 -28.447  1.00  5.00           C  
ATOM    261  O   LYS A  15      22.304   4.316 -29.451  1.00  5.00           O  
ATOM    262  CB  LYS A  15      23.070   4.500 -26.444  1.00  5.00           C  
ATOM    263  CG  LYS A  15      23.544   5.435 -25.337  1.00  5.00           C  
ATOM    264  CD  LYS A  15      24.718   4.841 -24.568  1.00  5.00           C  
ATOM    265  CE  LYS A  15      25.187   5.781 -23.459  1.00  5.00           C  
ATOM    266  NZ  LYS A  15      26.186   5.130 -22.573  1.00  5.00           N  
ATOM    267  H   LYS A  15      20.699   4.459 -25.480  1.00  5.00           H  
ATOM    268  HA  LYS A  15      22.039   6.037 -27.510  1.00  5.00           H  
ATOM    269 1HB  LYS A  15      22.843   3.534 -25.995  1.00  5.00           H  
ATOM    270 2HB  LYS A  15      23.894   4.353 -27.142  1.00  5.00           H  
ATOM    271 1HG  LYS A  15      23.842   6.388 -25.769  1.00  5.00           H  
ATOM    272 2HG  LYS A  15      22.719   5.612 -24.643  1.00  5.00           H  
ATOM    273 1HD  LYS A  15      24.434   3.886 -24.123  1.00  5.00           H  
ATOM    274 2HD  LYS A  15      25.546   4.665 -25.250  1.00  5.00           H  
ATOM    275 1HE  LYS A  15      25.638   6.660 -23.913  1.00  5.00           H  
ATOM    276 2HE  LYS A  15      24.330   6.089 -22.857  1.00  5.00           H  
ATOM    277 1HZ  LYS A  15      26.473   5.767 -21.852  1.00  5.00           H  
ATOM    278 2HZ  LYS A  15      25.719   4.313 -22.137  1.00  5.00           H  
ATOM    279 3HZ  LYS A  15      26.985   4.829 -23.098  1.00  5.00           H  
ATOM    280  N   GLU A  16      20.616   3.309 -28.361  1.00  4.30           N  
ATOM    281  CA  GLU A  16      20.225   2.468 -29.471  1.00  4.30           C  
ATOM    282  C   GLU A  16      19.572   3.303 -30.573  1.00  4.30           C  
ATOM    283  O   GLU A  16      19.612   2.947 -31.749  1.00  4.30           O  
ATOM    284  CB  GLU A  16      19.258   1.375 -28.998  1.00  4.30           C  
ATOM    285  CG  GLU A  16      19.892   0.333 -28.064  1.00  4.30           C  
ATOM    286  CD  GLU A  16      18.942  -0.783 -27.662  1.00  4.30           C  
ATOM    287  OE1 GLU A  16      17.788  -0.716 -28.012  1.00  4.30           O  
ATOM    288  OE2 GLU A  16      19.381  -1.709 -27.014  1.00  4.30           O  
ATOM    289  H   GLU A  16      20.107   3.242 -27.489  1.00  4.30           H  
ATOM    290  HA  GLU A  16      21.117   1.995 -29.880  1.00  4.30           H  
ATOM    291 1HB  GLU A  16      18.429   1.842 -28.458  1.00  4.30           H  
ATOM    292 2HB  GLU A  16      18.840   0.858 -29.860  1.00  4.30           H  
ATOM    293 1HG  GLU A  16      20.761  -0.101 -28.556  1.00  4.30           H  
ATOM    294 2HG  GLU A  16      20.238   0.847 -27.162  1.00  4.30           H  
ATOM    295  N   LEU A  17      18.987   4.448 -30.215  1.00  3.63           N  
ATOM    296  CA  LEU A  17      18.246   5.257 -31.173  1.00  3.63           C  
ATOM    297  C   LEU A  17      19.166   6.259 -31.847  1.00  3.63           C  
ATOM    298  O   LEU A  17      18.917   7.468 -31.836  1.00  3.63           O  
ATOM    299  CB  LEU A  17      17.168   6.011 -30.400  1.00  3.63           C  
ATOM    300  CG  LEU A  17      16.224   5.143 -29.596  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      15.275   6.039 -28.820  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      15.482   4.212 -30.534  1.00  3.63           C  
ATOM    303  H   LEU A  17      19.053   4.785 -29.258  1.00  3.63           H  
ATOM    304  HA  LEU A  17      17.800   4.608 -31.924  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      17.656   6.697 -29.708  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      16.568   6.577 -31.094  1.00  3.63           H  
ATOM    307  HG  LEU A  17      16.796   4.551 -28.871  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      14.601   5.423 -28.228  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      15.855   6.685 -28.160  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      14.699   6.647 -29.515  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      14.804   3.581 -29.958  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      14.910   4.800 -31.253  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      16.201   3.585 -31.065  1.00  3.63           H  
ATOM    314  N   LEU A  18      20.242   5.750 -32.426  1.00  3.07           N  
ATOM    315  CA  LEU A  18      21.236   6.603 -33.059  1.00  3.07           C  
ATOM    316  C   LEU A  18      21.751   6.059 -34.400  1.00  3.07           C  
ATOM    317  O   LEU A  18      22.966   6.091 -34.653  1.00  3.07           O  
ATOM    318  CB  LEU A  18      22.393   6.875 -32.090  1.00  3.07           C  
ATOM    319  CG  LEU A  18      22.052   7.632 -30.747  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      23.293   7.639 -29.866  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      21.578   9.075 -31.032  1.00  3.07           C  
ATOM    322  H   LEU A  18      20.344   4.735 -32.407  1.00  3.07           H  
ATOM    323  HA  LEU A  18      20.767   7.561 -33.258  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      22.865   5.927 -31.826  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      23.108   7.483 -32.599  1.00  3.07           H  
ATOM    326  HG  LEU A  18      21.270   7.090 -30.213  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      23.066   8.136 -28.927  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      23.604   6.612 -29.668  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      24.093   8.172 -30.380  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      21.346   9.568 -30.088  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      22.345   9.621 -31.528  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      20.698   9.069 -31.656  1.00  3.07           H  
ATOM    333  N   THR A  19      20.848   5.517 -35.233  1.00  2.66           N  
ATOM    334  CA  THR A  19      21.230   5.005 -36.557  1.00  2.66           C  
ATOM    335  C   THR A  19      20.895   5.989 -37.677  1.00  2.66           C  
ATOM    336  O   THR A  19      19.726   6.276 -37.945  1.00  2.66           O  
ATOM    337  CB  THR A  19      20.544   3.670 -36.864  1.00  2.66           C  
ATOM    338  OG1 THR A  19      20.946   2.686 -35.899  1.00  2.66           O  
ATOM    339  CG2 THR A  19      20.914   3.198 -38.262  1.00  2.66           C  
ATOM    340  H   THR A  19      19.879   5.489 -34.952  1.00  2.66           H  
ATOM    341  HA  THR A  19      22.309   4.850 -36.569  1.00  2.66           H  
ATOM    342  HB  THR A  19      19.464   3.801 -36.805  1.00  2.66           H  
ATOM    343  HG1 THR A  19      20.538   1.842 -36.108  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      20.415   2.254 -38.472  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      20.600   3.945 -38.996  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      21.992   3.062 -38.328  1.00  2.66           H  
ATOM    347  N   CYS A  20      21.938   6.467 -38.334  1.00  2.38           N  
ATOM    348  CA  CYS A  20      21.887   7.493 -39.376  1.00  2.38           C  
ATOM    349  C   CYS A  20      21.104   7.065 -40.618  1.00  2.38           C  
ATOM    350  O   CYS A  20      21.383   6.005 -41.184  1.00  2.38           O  
ATOM    351  CB  CYS A  20      23.302   7.881 -39.765  1.00  2.38           C  
ATOM    352  SG  CYS A  20      23.417   9.079 -41.107  1.00  2.38           S  
ATOM    353  H   CYS A  20      22.844   6.136 -38.036  1.00  2.38           H  
ATOM    354  HA  CYS A  20      21.423   8.364 -38.922  1.00  2.38           H  
ATOM    355 1HB  CYS A  20      23.793   8.307 -38.897  1.00  2.38           H  
ATOM    356 2HB  CYS A  20      23.860   6.990 -40.053  1.00  2.38           H  
ATOM    357  N   PRO A  21      20.092   7.855 -41.065  1.00  2.22           N  
ATOM    358  CA  PRO A  21      19.247   7.621 -42.234  1.00  2.22           C  
ATOM    359  C   PRO A  21      19.821   7.968 -43.622  1.00  2.22           C  
ATOM    360  O   PRO A  21      19.191   7.645 -44.627  1.00  2.22           O  
ATOM    361  CB  PRO A  21      18.041   8.516 -41.926  1.00  2.22           C  
ATOM    362  CG  PRO A  21      18.606   9.658 -41.140  1.00  2.22           C  
ATOM    363  CD  PRO A  21      19.698   9.065 -40.299  1.00  2.22           C  
ATOM    364  HA  PRO A  21      18.937   6.566 -42.222  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      17.569   8.842 -42.864  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      17.284   7.943 -41.365  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      18.978  10.422 -41.816  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      17.816  10.125 -40.535  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      20.515   9.804 -40.236  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      19.290   8.781 -39.319  1.00  2.22           H  
ATOM    371  N   THR A  22      20.954   8.667 -43.705  1.00  2.14           N  
ATOM    372  CA  THR A  22      21.454   9.072 -45.025  1.00  2.14           C  
ATOM    373  C   THR A  22      22.066   7.835 -45.702  1.00  2.14           C  
ATOM    374  O   THR A  22      22.953   7.217 -45.136  1.00  2.14           O  
ATOM    375  CB  THR A  22      22.526  10.183 -44.927  1.00  2.14           C  
ATOM    376  OG1 THR A  22      21.991  11.310 -44.272  1.00  2.14           O  
ATOM    377  CG2 THR A  22      23.030  10.617 -46.287  1.00  2.14           C  
ATOM    378  H   THR A  22      21.477   8.906 -42.874  1.00  2.14           H  
ATOM    379  HA  THR A  22      20.626   9.475 -45.592  1.00  2.14           H  
ATOM    380  HB  THR A  22      23.350   9.824 -44.371  1.00  2.14           H  
ATOM    381  HG1 THR A  22      21.489  11.025 -43.509  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      23.784  11.397 -46.166  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      23.466   9.785 -46.800  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      22.202  11.008 -46.870  1.00  2.14           H  
ATOM    385  N   PRO A  23      21.677   7.452 -46.922  1.00  2.11           N  
ATOM    386  CA  PRO A  23      22.191   6.278 -47.613  1.00  2.11           C  
ATOM    387  C   PRO A  23      23.727   6.190 -47.697  1.00  2.11           C  
ATOM    388  O   PRO A  23      24.278   5.093 -47.783  1.00  2.11           O  
ATOM    389  CB  PRO A  23      21.563   6.440 -48.996  1.00  2.11           C  
ATOM    390  CG  PRO A  23      20.290   7.207 -48.749  1.00  2.11           C  
ATOM    391  CD  PRO A  23      20.616   8.174 -47.659  1.00  2.11           C  
ATOM    392  HA  PRO A  23      21.793   5.381 -47.116  1.00  2.11           H  
ATOM    393 1HB  PRO A  23      22.248   6.938 -49.674  1.00  2.11           H  
ATOM    394 2HB  PRO A  23      21.371   5.451 -49.418  1.00  2.11           H  
ATOM    395 1HG  PRO A  23      19.982   7.718 -49.650  1.00  2.11           H  
ATOM    396 2HG  PRO A  23      19.477   6.519 -48.479  1.00  2.11           H  
ATOM    397 1HD  PRO A  23      20.976   9.128 -48.073  1.00  2.11           H  
ATOM    398 2HD  PRO A  23      19.702   8.280 -47.061  1.00  2.11           H  
ATOM    399  N   GLY A  24      24.419   7.333 -47.702  1.00  2.09           N  
ATOM    400  CA  GLY A  24      25.878   7.341 -47.792  1.00  2.09           C  
ATOM    401  C   GLY A  24      26.623   7.454 -46.450  1.00  2.09           C  
ATOM    402  O   GLY A  24      27.852   7.542 -46.445  1.00  2.09           O  
ATOM    403  H   GLY A  24      23.932   8.208 -47.627  1.00  2.09           H  
ATOM    404 1HA  GLY A  24      26.203   6.434 -48.301  1.00  2.09           H  
ATOM    405 2HA  GLY A  24      26.183   8.166 -48.429  1.00  2.09           H  
ATOM    406  N   CYS A  25      25.905   7.505 -45.325  1.00  2.08           N  
ATOM    407  CA  CYS A  25      26.555   7.669 -44.017  1.00  2.08           C  
ATOM    408  C   CYS A  25      26.692   6.370 -43.252  1.00  2.08           C  
ATOM    409  O   CYS A  25      26.057   5.365 -43.566  1.00  2.08           O  
ATOM    410  CB  CYS A  25      25.783   8.619 -43.108  1.00  2.08           C  
ATOM    411  SG  CYS A  25      24.208   7.912 -42.566  1.00  2.08           S  
ATOM    412  H   CYS A  25      24.890   7.407 -45.363  1.00  2.08           H  
ATOM    413  HA  CYS A  25      27.554   8.068 -44.173  1.00  2.08           H  
ATOM    414 1HB  CYS A  25      26.372   8.871 -42.234  1.00  2.08           H  
ATOM    415 2HB  CYS A  25      25.583   9.536 -43.646  1.00  2.08           H  
ATOM    416  N   ASP A  26      27.490   6.419 -42.188  1.00  2.07           N  
ATOM    417  CA  ASP A  26      27.573   5.301 -41.259  1.00  2.07           C  
ATOM    418  C   ASP A  26      27.285   5.778 -39.837  1.00  2.07           C  
ATOM    419  O   ASP A  26      27.360   5.015 -38.877  1.00  2.07           O  
ATOM    420  CB  ASP A  26      28.950   4.647 -41.332  1.00  2.07           C  
ATOM    421  CG  ASP A  26      30.108   5.575 -40.933  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      29.869   6.730 -40.570  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      31.225   5.129 -41.010  1.00  2.07           O  
ATOM    424  H   ASP A  26      28.035   7.249 -42.023  1.00  2.07           H  
ATOM    425  HA  ASP A  26      26.821   4.560 -41.527  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      28.967   3.780 -40.672  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      29.125   4.286 -42.347  1.00  2.07           H  
ATOM    428  N   GLY A  27      26.953   7.060 -39.717  1.00  2.08           N  
ATOM    429  CA  GLY A  27      26.615   7.688 -38.449  1.00  2.08           C  
ATOM    430  C   GLY A  27      27.804   8.084 -37.570  1.00  2.08           C  
ATOM    431  O   GLY A  27      27.598   8.595 -36.479  1.00  2.08           O  
ATOM    432  H   GLY A  27      26.918   7.613 -40.556  1.00  2.08           H  
ATOM    433 1HA  GLY A  27      26.035   8.582 -38.659  1.00  2.08           H  
ATOM    434 2HA  GLY A  27      25.960   7.022 -37.888  1.00  2.08           H  
ATOM    435  N   SER A  28      29.041   7.878 -38.023  1.00  2.14           N  
ATOM    436  CA  SER A  28      30.188   8.173 -37.161  1.00  2.14           C  
ATOM    437  C   SER A  28      30.471   9.657 -36.946  1.00  2.14           C  
ATOM    438  O   SER A  28      30.463  10.162 -35.825  1.00  2.14           O  
ATOM    439  CB  SER A  28      31.414   7.567 -37.795  1.00  2.14           C  
ATOM    440  OG  SER A  28      31.637   8.170 -39.051  1.00  2.14           O  
ATOM    441  H   SER A  28      29.203   7.466 -38.951  1.00  2.14           H  
ATOM    442  HA  SER A  28      30.007   7.713 -36.188  1.00  2.14           H  
ATOM    443 1HB  SER A  28      32.275   7.727 -37.150  1.00  2.14           H  
ATOM    444 2HB  SER A  28      31.281   6.490 -37.921  1.00  2.14           H  
ATOM    445  HG  SER A  28      31.067   7.665 -39.688  1.00  2.14           H  
ATOM    446  N   GLY A  29      30.680  10.376 -38.032  1.00  2.29           N  
ATOM    447  CA  GLY A  29      31.047  11.790 -37.975  1.00  2.29           C  
ATOM    448  C   GLY A  29      29.906  12.742 -37.617  1.00  2.29           C  
ATOM    449  O   GLY A  29      29.577  13.629 -38.397  1.00  2.29           O  
ATOM    450  H   GLY A  29      30.685   9.872 -38.907  1.00  2.29           H  
ATOM    451 1HA  GLY A  29      31.850  11.912 -37.247  1.00  2.29           H  
ATOM    452 2HA  GLY A  29      31.463  12.081 -38.938  1.00  2.29           H  
ATOM    453  N   HIS A  30      29.329  12.589 -36.431  1.00  2.56           N  
ATOM    454  CA  HIS A  30      28.238  13.473 -36.020  1.00  2.56           C  
ATOM    455  C   HIS A  30      28.791  14.888 -36.089  1.00  2.56           C  
ATOM    456  O   HIS A  30      29.906  15.135 -35.626  1.00  2.56           O  
ATOM    457  CB  HIS A  30      27.773  13.248 -34.576  1.00  2.56           C  
ATOM    458  CG  HIS A  30      26.424  13.896 -34.270  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      26.193  15.253 -34.383  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      25.301  13.373 -33.783  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      24.954  15.520 -34.018  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      24.387  14.400 -33.645  1.00  2.56           N  
ATOM    463  H   HIS A  30      29.656  11.827 -35.838  1.00  2.56           H  
ATOM    464  HA  HIS A  30      27.387  13.395 -36.698  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      27.685  12.174 -34.383  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      28.511  13.647 -33.879  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      25.149  12.326 -33.546  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      24.490  16.509 -34.019  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      23.442  14.298 -33.305  1.00  2.56           H  
ATOM    470  N   ILE A  31      28.034  15.823 -36.643  1.00  2.94           N  
ATOM    471  CA  ILE A  31      28.543  17.194 -36.743  1.00  2.94           C  
ATOM    472  C   ILE A  31      28.716  17.903 -35.375  1.00  2.94           C  
ATOM    473  O   ILE A  31      29.450  18.893 -35.283  1.00  2.94           O  
ATOM    474  CB  ILE A  31      27.634  18.027 -37.665  1.00  2.94           C  
ATOM    475  CG1 ILE A  31      26.269  18.153 -37.054  1.00  2.94           C  
ATOM    476  CG2 ILE A  31      27.545  17.362 -39.044  1.00  2.94           C  
ATOM    477  CD1 ILE A  31      25.353  19.072 -37.803  1.00  2.94           C  
ATOM    478  H   ILE A  31      27.118  15.561 -37.015  1.00  2.94           H  
ATOM    479  HA  ILE A  31      29.522  17.145 -37.213  1.00  2.94           H  
ATOM    480  HB  ILE A  31      28.043  19.029 -37.768  1.00  2.94           H  
ATOM    481 1HG1 ILE A  31      25.842  17.170 -36.990  1.00  2.94           H  
ATOM    482 2HG1 ILE A  31      26.365  18.548 -36.047  1.00  2.94           H  
ATOM    483 1HG2 ILE A  31      26.904  17.951 -39.700  1.00  2.94           H  
ATOM    484 2HG2 ILE A  31      28.540  17.295 -39.473  1.00  2.94           H  
ATOM    485 3HG2 ILE A  31      27.134  16.366 -38.940  1.00  2.94           H  
ATOM    486 1HD1 ILE A  31      24.390  19.114 -37.295  1.00  2.94           H  
ATOM    487 2HD1 ILE A  31      25.787  20.070 -37.841  1.00  2.94           H  
ATOM    488 3HD1 ILE A  31      25.210  18.695 -38.816  1.00  2.94           H  
ATOM    489  N   THR A  32      28.048  17.406 -34.326  1.00  3.38           N  
ATOM    490  CA  THR A  32      28.159  17.959 -32.976  1.00  3.38           C  
ATOM    491  C   THR A  32      28.486  16.886 -31.923  1.00  3.38           C  
ATOM    492  O   THR A  32      27.780  15.875 -31.782  1.00  3.38           O  
ATOM    493  CB  THR A  32      26.873  18.702 -32.571  1.00  3.38           C  
ATOM    494  OG1 THR A  32      26.631  19.778 -33.489  1.00  3.38           O  
ATOM    495  CG2 THR A  32      27.006  19.259 -31.171  1.00  3.38           C  
ATOM    496  H   THR A  32      27.451  16.598 -34.469  1.00  3.38           H  
ATOM    497  HA  THR A  32      28.976  18.680 -32.972  1.00  3.38           H  
ATOM    498  HB  THR A  32      26.032  18.014 -32.603  1.00  3.38           H  
ATOM    499  HG1 THR A  32      27.433  20.308 -33.576  1.00  3.38           H  
ATOM    500 1HG2 THR A  32      26.092  19.782 -30.905  1.00  3.38           H  
ATOM    501 2HG2 THR A  32      27.177  18.450 -30.469  1.00  3.38           H  
ATOM    502 3HG2 THR A  32      27.843  19.953 -31.134  1.00  3.38           H  
ATOM    503  N   GLY A  33      29.502  17.159 -31.100  1.00  3.80           N  
ATOM    504  CA  GLY A  33      29.984  16.207 -30.093  1.00  3.80           C  
ATOM    505  C   GLY A  33      29.098  16.011 -28.856  1.00  3.80           C  
ATOM    506  O   GLY A  33      29.580  16.054 -27.726  1.00  3.80           O  
ATOM    507  H   GLY A  33      30.000  18.029 -31.225  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      30.125  15.239 -30.576  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      30.973  16.523 -29.765  1.00  3.80           H  
ATOM    510  N   ASN A  34      27.813  15.766 -29.087  1.00  4.05           N  
ATOM    511  CA  ASN A  34      26.863  15.434 -28.041  1.00  4.05           C  
ATOM    512  C   ASN A  34      26.606  13.940 -28.105  1.00  4.05           C  
ATOM    513  O   ASN A  34      26.232  13.318 -27.110  1.00  4.05           O  
ATOM    514  CB  ASN A  34      25.553  16.190 -28.188  1.00  4.05           C  
ATOM    515  CG  ASN A  34      25.667  17.665 -27.989  1.00  4.05           C  
ATOM    516  OD1 ASN A  34      26.434  18.152 -27.150  1.00  4.05           O  
ATOM    517  ND2 ASN A  34      24.886  18.401 -28.735  1.00  4.05           N  
ATOM    518  H   ASN A  34      27.513  15.768 -30.049  1.00  4.05           H  
ATOM    519  HA  ASN A  34      27.302  15.657 -27.067  1.00  4.05           H  
ATOM    520 1HB  ASN A  34      25.160  16.018 -29.187  1.00  4.05           H  
ATOM    521 2HB  ASN A  34      24.824  15.793 -27.480  1.00  4.05           H  
ATOM    522 1HD2 ASN A  34      24.902  19.398 -28.647  1.00  4.05           H  
ATOM    523 2HD2 ASN A  34      24.272  17.969 -29.393  1.00  4.05           H  
ATOM    524  N   TYR A  35      26.800  13.370 -29.298  1.00  4.04           N  
ATOM    525  CA  TYR A  35      26.518  11.948 -29.493  1.00  4.04           C  
ATOM    526  C   TYR A  35      27.595  11.217 -30.270  1.00  4.04           C  
ATOM    527  O   TYR A  35      28.249  11.783 -31.144  1.00  4.04           O  
ATOM    528  CB  TYR A  35      25.198  11.728 -30.231  1.00  4.04           C  
ATOM    529  CG  TYR A  35      23.983  12.281 -29.574  1.00  4.04           C  
ATOM    530  CD1 TYR A  35      23.576  13.573 -29.849  1.00  4.04           C  
ATOM    531  CD2 TYR A  35      23.268  11.496 -28.694  1.00  4.04           C  
ATOM    532  CE1 TYR A  35      22.448  14.080 -29.240  1.00  4.04           C  
ATOM    533  CE2 TYR A  35      22.143  11.994 -28.084  1.00  4.04           C  
ATOM    534  CZ  TYR A  35      21.728  13.281 -28.355  1.00  4.04           C  
ATOM    535  OH  TYR A  35      20.598  13.780 -27.748  1.00  4.04           O  
ATOM    536  H   TYR A  35      27.135  13.950 -30.072  1.00  4.04           H  
ATOM    537  HA  TYR A  35      26.452  11.474 -28.515  1.00  4.04           H  
ATOM    538 1HB  TYR A  35      25.266  12.145 -31.220  1.00  4.04           H  
ATOM    539 2HB  TYR A  35      25.047  10.660 -30.342  1.00  4.04           H  
ATOM    540  HD1 TYR A  35      24.148  14.188 -30.546  1.00  4.04           H  
ATOM    541  HD2 TYR A  35      23.598  10.480 -28.482  1.00  4.04           H  
ATOM    542  HE1 TYR A  35      22.121  15.097 -29.455  1.00  4.04           H  
ATOM    543  HE2 TYR A  35      21.577  11.370 -27.392  1.00  4.04           H  
ATOM    544  HH  TYR A  35      20.441  14.677 -28.053  1.00  4.04           H  
ATOM    545  N   ALA A  36      27.743   9.927 -29.967  1.00  3.77           N  
ATOM    546  CA  ALA A  36      28.612   9.031 -30.725  1.00  3.77           C  
ATOM    547  C   ALA A  36      28.151   8.894 -32.174  1.00  3.77           C  
ATOM    548  O   ALA A  36      28.962   8.709 -33.079  1.00  3.77           O  
ATOM    549  CB  ALA A  36      28.626   7.661 -30.084  1.00  3.77           C  
ATOM    550  H   ALA A  36      27.207   9.550 -29.199  1.00  3.77           H  
ATOM    551  HA  ALA A  36      29.619   9.447 -30.722  1.00  3.77           H  
ATOM    552 1HB  ALA A  36      29.290   7.009 -30.647  1.00  3.77           H  
ATOM    553 2HB  ALA A  36      28.975   7.745 -29.056  1.00  3.77           H  
ATOM    554 3HB  ALA A  36      27.616   7.255 -30.098  1.00  3.77           H  
ATOM    555  N   SER A  37      26.834   8.933 -32.363  1.00  3.33           N  
ATOM    556  CA  SER A  37      26.191   8.789 -33.669  1.00  3.33           C  
ATOM    557  C   SER A  37      24.803   9.423 -33.631  1.00  3.33           C  
ATOM    558  O   SER A  37      24.401   9.950 -32.600  1.00  3.33           O  
ATOM    559  CB  SER A  37      26.162   7.328 -34.103  1.00  3.33           C  
ATOM    560  OG  SER A  37      25.319   6.550 -33.308  1.00  3.33           O  
ATOM    561  H   SER A  37      26.249   9.081 -31.559  1.00  3.33           H  
ATOM    562  HA  SER A  37      26.780   9.347 -34.393  1.00  3.33           H  
ATOM    563 1HB  SER A  37      25.835   7.264 -35.138  1.00  3.33           H  
ATOM    564 2HB  SER A  37      27.173   6.928 -34.064  1.00  3.33           H  
ATOM    565  HG  SER A  37      24.441   6.524 -33.775  1.00  3.33           H  
ATOM    566  N   HIS A  38      24.084   9.399 -34.748  1.00  2.86           N  
ATOM    567  CA  HIS A  38      22.752  10.020 -34.841  1.00  2.86           C  
ATOM    568  C   HIS A  38      21.702   9.262 -35.623  1.00  2.86           C  
ATOM    569  O   HIS A  38      22.025   8.401 -36.427  1.00  2.86           O  
ATOM    570  CB  HIS A  38      22.889  11.390 -35.490  1.00  2.86           C  
ATOM    571  CG  HIS A  38      23.701  11.346 -36.756  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      25.082  11.499 -36.747  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      23.362  11.140 -38.041  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      25.540  11.395 -37.970  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      24.527  11.175 -38.769  1.00  2.86           N  
ATOM    576  H   HIS A  38      24.475   8.941 -35.560  1.00  2.86           H  
ATOM    577  HA  HIS A  38      22.360  10.156 -33.834  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      21.898  11.758 -35.759  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      23.287  12.079 -34.817  1.00  2.86           H  
ATOM    580  HD2 HIS A  38      22.357  10.966 -38.436  1.00  2.86           H  
ATOM    581  HE1 HIS A  38      26.585  11.476 -38.267  1.00  2.86           H  
ATOM    582  HE2 HIS A  38      24.581  11.042 -39.773  1.00  2.86           H  
ATOM    583  N   ARG A  39      20.434   9.646 -35.405  1.00  2.45           N  
ATOM    584  CA  ARG A  39      19.270   9.088 -36.099  1.00  2.45           C  
ATOM    585  C   ARG A  39      18.541  10.146 -36.904  1.00  2.45           C  
ATOM    586  O   ARG A  39      17.340  10.037 -37.153  1.00  2.45           O  
ATOM    587  CB  ARG A  39      18.249   8.479 -35.147  1.00  2.45           C  
ATOM    588  CG  ARG A  39      17.545   9.487 -34.220  1.00  2.45           C  
ATOM    589  CD  ARG A  39      16.446   8.851 -33.425  1.00  2.45           C  
ATOM    590  NE  ARG A  39      15.757   9.803 -32.559  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      16.085  10.074 -31.271  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      17.088   9.460 -30.678  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      15.382  10.973 -30.597  1.00  2.45           N  
ATOM    594  H   ARG A  39      20.266  10.358 -34.709  1.00  2.45           H  
ATOM    595  HA  ARG A  39      19.610   8.324 -36.780  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      17.479   7.972 -35.726  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      18.726   7.733 -34.528  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      18.276   9.898 -33.520  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      17.118  10.296 -34.817  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      15.715   8.434 -34.112  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      16.835   8.066 -32.818  1.00  2.45           H  
ATOM    602  HE  ARG A  39      14.976  10.307 -32.953  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      17.652   8.747 -31.177  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      17.313   9.676 -29.720  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      14.611  11.451 -31.044  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      15.618  11.182 -29.639  1.00  2.45           H  
ATOM    607  N   SER A  40      19.257  11.186 -37.283  1.00  2.13           N  
ATOM    608  CA  SER A  40      18.655  12.279 -38.014  1.00  2.13           C  
ATOM    609  C   SER A  40      19.581  12.885 -39.029  1.00  2.13           C  
ATOM    610  O   SER A  40      20.776  13.058 -38.801  1.00  2.13           O  
ATOM    611  CB  SER A  40      18.219  13.384 -37.074  1.00  2.13           C  
ATOM    612  OG  SER A  40      17.703  14.496 -37.795  1.00  2.13           O  
ATOM    613  H   SER A  40      20.241  11.204 -37.061  1.00  2.13           H  
ATOM    614  HA  SER A  40      17.778  11.898 -38.541  1.00  2.13           H  
ATOM    615 1HB  SER A  40      17.461  13.009 -36.389  1.00  2.13           H  
ATOM    616 2HB  SER A  40      19.072  13.704 -36.475  1.00  2.13           H  
ATOM    617  HG  SER A  40      16.808  14.240 -38.057  1.00  2.13           H  
ATOM    618  N   LEU A  41      18.984  13.322 -40.118  1.00  1.89           N  
ATOM    619  CA  LEU A  41      19.697  14.006 -41.175  1.00  1.89           C  
ATOM    620  C   LEU A  41      20.327  15.285 -40.640  1.00  1.89           C  
ATOM    621  O   LEU A  41      21.355  15.733 -41.142  1.00  1.89           O  
ATOM    622  CB  LEU A  41      18.719  14.351 -42.294  1.00  1.89           C  
ATOM    623  CG  LEU A  41      18.152  13.161 -43.059  1.00  1.89           C  
ATOM    624  CD1 LEU A  41      17.091  13.637 -43.999  1.00  1.89           C  
ATOM    625  CD2 LEU A  41      19.269  12.479 -43.801  1.00  1.89           C  
ATOM    626  H   LEU A  41      17.993  13.155 -40.227  1.00  1.89           H  
ATOM    627  HA  LEU A  41      20.482  13.353 -41.556  1.00  1.89           H  
ATOM    628 1HB  LEU A  41      17.887  14.906 -41.869  1.00  1.89           H  
ATOM    629 2HB  LEU A  41      19.228  14.998 -43.010  1.00  1.89           H  
ATOM    630  HG  LEU A  41      17.698  12.459 -42.362  1.00  1.89           H  
ATOM    631 1HD1 LEU A  41      16.683  12.787 -44.549  1.00  1.89           H  
ATOM    632 2HD1 LEU A  41      16.293  14.120 -43.436  1.00  1.89           H  
ATOM    633 3HD1 LEU A  41      17.524  14.346 -44.683  1.00  1.89           H  
ATOM    634 1HD2 LEU A  41      18.882  11.615 -44.345  1.00  1.89           H  
ATOM    635 2HD2 LEU A  41      19.730  13.172 -44.503  1.00  1.89           H  
ATOM    636 3HD2 LEU A  41      20.002  12.157 -43.077  1.00  1.89           H  
ATOM    637  N   SER A  42      19.722  15.861 -39.598  1.00  1.73           N  
ATOM    638  CA  SER A  42      20.197  17.105 -39.022  1.00  1.73           C  
ATOM    639  C   SER A  42      21.580  16.998 -38.381  1.00  1.73           C  
ATOM    640  O   SER A  42      22.228  18.020 -38.158  1.00  1.73           O  
ATOM    641  CB  SER A  42      19.198  17.610 -37.997  1.00  1.73           C  
ATOM    642  OG  SER A  42      19.106  16.744 -36.899  1.00  1.73           O  
ATOM    643  H   SER A  42      18.916  15.412 -39.170  1.00  1.73           H  
ATOM    644  HA  SER A  42      20.258  17.840 -39.824  1.00  1.73           H  
ATOM    645 1HB  SER A  42      19.505  18.596 -37.652  1.00  1.73           H  
ATOM    646 2HB  SER A  42      18.222  17.713 -38.460  1.00  1.73           H  
ATOM    647  HG  SER A  42      18.608  15.967 -37.214  1.00  1.73           H  
ATOM    648  N   GLY A  43      22.034  15.779 -38.057  1.00  1.64           N  
ATOM    649  CA  GLY A  43      23.352  15.619 -37.464  1.00  1.64           C  
ATOM    650  C   GLY A  43      24.333  15.002 -38.458  1.00  1.64           C  
ATOM    651  O   GLY A  43      25.493  14.725 -38.122  1.00  1.64           O  
ATOM    652  H   GLY A  43      21.476  14.948 -38.258  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      23.710  16.581 -37.120  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      23.276  14.977 -36.589  1.00  1.64           H  
ATOM    655  N   CYS A  44      23.854  14.748 -39.678  1.00  1.61           N  
ATOM    656  CA  CYS A  44      24.637  14.052 -40.681  1.00  1.61           C  
ATOM    657  C   CYS A  44      25.461  14.962 -41.602  1.00  1.61           C  
ATOM    658  O   CYS A  44      24.881  15.720 -42.385  1.00  1.61           O  
ATOM    659  CB  CYS A  44      23.729  13.180 -41.532  1.00  1.61           C  
ATOM    660  SG  CYS A  44      24.588  12.264 -42.803  1.00  1.61           S  
ATOM    661  H   CYS A  44      22.915  15.053 -39.935  1.00  1.61           H  
ATOM    662  HA  CYS A  44      25.278  13.391 -40.129  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      23.183  12.476 -40.908  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      22.992  13.808 -42.012  1.00  1.61           H  
ATOM    665  HG  CYS A  44      23.486  11.916 -43.492  1.00  1.61           H  
ATOM    666  N   PRO A  45      26.805  14.835 -41.632  1.00  1.67           N  
ATOM    667  CA  PRO A  45      27.725  15.652 -42.412  1.00  1.67           C  
ATOM    668  C   PRO A  45      27.541  15.434 -43.909  1.00  1.67           C  
ATOM    669  O   PRO A  45      28.022  16.212 -44.727  1.00  1.67           O  
ATOM    670  CB  PRO A  45      29.101  15.149 -41.959  1.00  1.67           C  
ATOM    671  CG  PRO A  45      28.863  13.743 -41.511  1.00  1.67           C  
ATOM    672  CD  PRO A  45      27.482  13.746 -40.888  1.00  1.67           C  
ATOM    673  HA  PRO A  45      27.582  16.710 -42.151  1.00  1.67           H  
ATOM    674 1HB  PRO A  45      29.816  15.212 -42.792  1.00  1.67           H  
ATOM    675 2HB  PRO A  45      29.487  15.786 -41.154  1.00  1.67           H  
ATOM    676 1HG  PRO A  45      28.933  13.066 -42.368  1.00  1.67           H  
ATOM    677 2HG  PRO A  45      29.650  13.438 -40.817  1.00  1.67           H  
ATOM    678 1HD  PRO A  45      27.050  12.761 -41.090  1.00  1.67           H  
ATOM    679 2HD  PRO A  45      27.531  13.981 -39.808  1.00  1.67           H  
ATOM    680  N   LEU A  46      26.881  14.339 -44.262  1.00  1.80           N  
ATOM    681  CA  LEU A  46      26.636  13.994 -45.642  1.00  1.80           C  
ATOM    682  C   LEU A  46      25.220  14.282 -46.098  1.00  1.80           C  
ATOM    683  O   LEU A  46      24.836  13.818 -47.169  1.00  1.80           O  
ATOM    684  CB  LEU A  46      26.919  12.519 -45.880  1.00  1.80           C  
ATOM    685  CG  LEU A  46      28.328  12.084 -45.633  1.00  1.80           C  
ATOM    686  CD1 LEU A  46      28.405  10.603 -45.854  1.00  1.80           C  
ATOM    687  CD2 LEU A  46      29.255  12.856 -46.555  1.00  1.80           C  
ATOM    688  H   LEU A  46      26.517  13.724 -43.552  1.00  1.80           H  
ATOM    689  HA  LEU A  46      27.311  14.579 -46.260  1.00  1.80           H  
ATOM    690 1HB  LEU A  46      26.274  11.932 -45.239  1.00  1.80           H  
ATOM    691 2HB  LEU A  46      26.675  12.283 -46.916  1.00  1.80           H  
ATOM    692  HG  LEU A  46      28.602  12.279 -44.602  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46      29.419  10.249 -45.671  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46      27.726  10.119 -45.174  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46      28.122  10.365 -46.879  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46      30.285  12.541 -46.383  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46      28.983  12.660 -47.592  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46      29.163  13.926 -46.351  1.00  1.80           H  
ATOM    699  N   ALA A  47      24.409  14.989 -45.308  1.00  2.01           N  
ATOM    700  CA  ALA A  47      23.058  15.223 -45.808  1.00  2.01           C  
ATOM    701  C   ALA A  47      22.970  16.526 -46.611  1.00  2.01           C  
ATOM    702  O   ALA A  47      22.810  16.499 -47.833  1.00  2.01           O  
ATOM    703  CB  ALA A  47      22.064  15.251 -44.660  1.00  2.01           C  
ATOM    704  H   ALA A  47      24.708  15.353 -44.399  1.00  2.01           H  
ATOM    705  HA  ALA A  47      22.798  14.399 -46.469  1.00  2.01           H  
ATOM    706 1HB  ALA A  47      21.061  15.394 -45.053  1.00  2.01           H  
ATOM    707 2HB  ALA A  47      22.108  14.307 -44.124  1.00  2.01           H  
ATOM    708 3HB  ALA A  47      22.303  16.060 -43.971  1.00  2.01           H  
ATOM    709  N   ASP A  48      22.979  17.684 -45.936  1.00  2.25           N  
ATOM    710  CA  ASP A  48      22.949  18.994 -46.622  1.00  2.25           C  
ATOM    711  C   ASP A  48      21.985  19.074 -47.816  1.00  2.25           C  
ATOM    712  O   ASP A  48      22.280  19.749 -48.806  1.00  2.25           O  
ATOM    713  CB  ASP A  48      24.350  19.409 -47.073  1.00  2.25           C  
ATOM    714  CG  ASP A  48      25.279  19.724 -45.905  1.00  2.25           C  
ATOM    715  OD1 ASP A  48      24.799  20.239 -44.918  1.00  2.25           O  
ATOM    716  OD2 ASP A  48      26.450  19.463 -46.010  1.00  2.25           O  
ATOM    717  H   ASP A  48      23.073  17.664 -44.930  1.00  2.25           H  
ATOM    718  HA  ASP A  48      22.616  19.733 -45.893  1.00  2.25           H  
ATOM    719 1HB  ASP A  48      24.794  18.608 -47.670  1.00  2.25           H  
ATOM    720 2HB  ASP A  48      24.277  20.289 -47.710  1.00  2.25           H  
ATOM    721  N   LYS A  49      20.849  18.378 -47.737  1.00  2.51           N  
ATOM    722  CA  LYS A  49      19.814  18.286 -48.777  1.00  2.51           C  
ATOM    723  C   LYS A  49      20.308  17.646 -50.093  1.00  2.51           C  
ATOM    724  O   LYS A  49      19.836  16.579 -50.489  1.00  2.51           O  
ATOM    725  CB  LYS A  49      19.201  19.659 -49.067  1.00  2.51           C  
ATOM    726  CG  LYS A  49      18.380  20.232 -47.917  1.00  2.51           C  
ATOM    727  CD  LYS A  49      17.805  21.598 -48.269  1.00  2.51           C  
ATOM    728  CE  LYS A  49      16.992  22.175 -47.117  1.00  2.51           C  
ATOM    729  NZ  LYS A  49      16.458  23.526 -47.440  1.00  2.51           N  
ATOM    730  H   LYS A  49      20.707  17.856 -46.888  1.00  2.51           H  
ATOM    731  HA  LYS A  49      19.019  17.641 -48.393  1.00  2.51           H  
ATOM    732 1HB  LYS A  49      19.971  20.381 -49.320  1.00  2.51           H  
ATOM    733 2HB  LYS A  49      18.544  19.579 -49.932  1.00  2.51           H  
ATOM    734 1HG  LYS A  49      17.562  19.552 -47.681  1.00  2.51           H  
ATOM    735 2HG  LYS A  49      19.012  20.331 -47.037  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      18.622  22.281 -48.507  1.00  2.51           H  
ATOM    737 2HD  LYS A  49      17.162  21.509 -49.144  1.00  2.51           H  
ATOM    738 1HE  LYS A  49      16.158  21.508 -46.900  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      17.626  22.247 -46.233  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49      15.926  23.876 -46.656  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49      17.226  24.155 -47.633  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49      15.860  23.467 -48.252  1.00  2.51           H  
ATOM    743  N   SER A  50      21.265  18.300 -50.760  1.00  2.75           N  
ATOM    744  CA  SER A  50      21.789  17.842 -52.042  1.00  2.75           C  
ATOM    745  C   SER A  50      22.595  16.555 -51.948  1.00  2.75           C  
ATOM    746  O   SER A  50      22.415  15.658 -52.772  1.00  2.75           O  
ATOM    747  CB  SER A  50      22.662  18.918 -52.660  1.00  2.75           C  
ATOM    748  OG  SER A  50      21.909  20.051 -53.002  1.00  2.75           O  
ATOM    749  H   SER A  50      21.631  19.148 -50.340  1.00  2.75           H  
ATOM    750  HA  SER A  50      20.943  17.660 -52.703  1.00  2.75           H  
ATOM    751 1HB  SER A  50      23.443  19.198 -51.952  1.00  2.75           H  
ATOM    752 2HB  SER A  50      23.151  18.520 -53.547  1.00  2.75           H  
ATOM    753  HG  SER A  50      21.685  20.481 -52.172  1.00  2.75           H  
ATOM    754  N   LEU A  51      23.470  16.436 -50.951  1.00  2.93           N  
ATOM    755  CA  LEU A  51      24.273  15.219 -50.868  1.00  2.93           C  
ATOM    756  C   LEU A  51      23.360  14.053 -50.572  1.00  2.93           C  
ATOM    757  O   LEU A  51      23.478  12.987 -51.176  1.00  2.93           O  
ATOM    758  CB  LEU A  51      25.339  15.326 -49.787  1.00  2.93           C  
ATOM    759  CG  LEU A  51      26.453  16.295 -50.024  1.00  2.93           C  
ATOM    760  CD1 LEU A  51      27.298  16.374 -48.749  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      27.271  15.836 -51.222  1.00  2.93           C  
ATOM    762  H   LEU A  51      23.574  17.174 -50.262  1.00  2.93           H  
ATOM    763  HA  LEU A  51      24.757  15.047 -51.825  1.00  2.93           H  
ATOM    764 1HB  LEU A  51      24.861  15.628 -48.871  1.00  2.93           H  
ATOM    765 2HB  LEU A  51      25.777  14.340 -49.629  1.00  2.93           H  
ATOM    766  HG  LEU A  51      26.044  17.287 -50.221  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51      28.114  17.082 -48.889  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51      26.673  16.705 -47.911  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51      27.707  15.391 -48.526  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      28.086  16.538 -51.399  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      27.681  14.845 -51.022  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      26.633  15.792 -52.102  1.00  2.93           H  
ATOM    773  N   ARG A  52      22.392  14.278 -49.682  1.00  3.06           N  
ATOM    774  CA  ARG A  52      21.415  13.260 -49.342  1.00  3.06           C  
ATOM    775  C   ARG A  52      20.750  12.738 -50.592  1.00  3.06           C  
ATOM    776  O   ARG A  52      20.687  11.523 -50.815  1.00  3.06           O  
ATOM    777  CB  ARG A  52      20.321  13.810 -48.453  1.00  3.06           C  
ATOM    778  CG  ARG A  52      19.261  12.810 -48.069  1.00  3.06           C  
ATOM    779  CD  ARG A  52      18.040  13.485 -47.559  1.00  3.06           C  
ATOM    780  NE  ARG A  52      17.332  14.255 -48.600  1.00  3.06           N  
ATOM    781  CZ  ARG A  52      16.350  15.150 -48.372  1.00  3.06           C  
ATOM    782  NH1 ARG A  52      15.929  15.414 -47.151  1.00  3.06           N  
ATOM    783  NH2 ARG A  52      15.811  15.754 -49.404  1.00  3.06           N  
ATOM    784  H   ARG A  52      22.381  15.171 -49.190  1.00  3.06           H  
ATOM    785  HA  ARG A  52      21.928  12.441 -48.838  1.00  3.06           H  
ATOM    786 1HB  ARG A  52      20.747  14.208 -47.545  1.00  3.06           H  
ATOM    787 2HB  ARG A  52      19.820  14.627 -48.956  1.00  3.06           H  
ATOM    788 1HG  ARG A  52      18.988  12.217 -48.946  1.00  3.06           H  
ATOM    789 2HG  ARG A  52      19.644  12.151 -47.285  1.00  3.06           H  
ATOM    790 1HD  ARG A  52      17.350  12.751 -47.143  1.00  3.06           H  
ATOM    791 2HD  ARG A  52      18.345  14.179 -46.788  1.00  3.06           H  
ATOM    792  HE  ARG A  52      17.587  14.121 -49.591  1.00  3.06           H  
ATOM    793 1HH1 ARG A  52      16.341  14.943 -46.361  1.00  3.06           H  
ATOM    794 2HH1 ARG A  52      15.189  16.086 -47.009  1.00  3.06           H  
ATOM    795 1HH2 ARG A  52      16.160  15.514 -50.339  1.00  3.06           H  
ATOM    796 2HH2 ARG A  52      15.074  16.427 -49.279  1.00  3.06           H  
ATOM    797  N   ASN A  53      20.257  13.668 -51.417  1.00  3.15           N  
ATOM    798  CA  ASN A  53      19.551  13.300 -52.625  1.00  3.15           C  
ATOM    799  C   ASN A  53      20.446  12.516 -53.577  1.00  3.15           C  
ATOM    800  O   ASN A  53      20.002  11.535 -54.180  1.00  3.15           O  
ATOM    801  CB  ASN A  53      19.038  14.550 -53.305  1.00  3.15           C  
ATOM    802  CG  ASN A  53      17.919  15.209 -52.538  1.00  3.15           C  
ATOM    803  OD1 ASN A  53      17.276  14.615 -51.645  1.00  3.15           O  
ATOM    804  ND2 ASN A  53      17.670  16.451 -52.882  1.00  3.15           N  
ATOM    805  H   ASN A  53      20.348  14.658 -51.178  1.00  3.15           H  
ATOM    806  HA  ASN A  53      18.710  12.664 -52.358  1.00  3.15           H  
ATOM    807 1HB  ASN A  53      19.859  15.262 -53.408  1.00  3.15           H  
ATOM    808 2HB  ASN A  53      18.690  14.305 -54.308  1.00  3.15           H  
ATOM    809 1HD2 ASN A  53      16.946  16.973 -52.435  1.00  3.15           H  
ATOM    810 2HD2 ASN A  53      18.211  16.882 -53.602  1.00  3.15           H  
ATOM    811  N   LEU A  54      21.718  12.908 -53.686  1.00  3.21           N  
ATOM    812  CA  LEU A  54      22.629  12.186 -54.560  1.00  3.21           C  
ATOM    813  C   LEU A  54      22.882  10.779 -54.049  1.00  3.21           C  
ATOM    814  O   LEU A  54      22.877   9.819 -54.829  1.00  3.21           O  
ATOM    815  CB  LEU A  54      23.966  12.926 -54.658  1.00  3.21           C  
ATOM    816  CG  LEU A  54      23.931  14.248 -55.411  1.00  3.21           C  
ATOM    817  CD1 LEU A  54      25.266  14.956 -55.234  1.00  3.21           C  
ATOM    818  CD2 LEU A  54      23.632  13.973 -56.877  1.00  3.21           C  
ATOM    819  H   LEU A  54      22.042  13.734 -53.180  1.00  3.21           H  
ATOM    820  HA  LEU A  54      22.184  12.124 -55.549  1.00  3.21           H  
ATOM    821 1HB  LEU A  54      24.317  13.134 -53.647  1.00  3.21           H  
ATOM    822 2HB  LEU A  54      24.689  12.276 -55.144  1.00  3.21           H  
ATOM    823  HG  LEU A  54      23.152  14.884 -55.000  1.00  3.21           H  
ATOM    824 1HD1 LEU A  54      25.247  15.908 -55.763  1.00  3.21           H  
ATOM    825 2HD1 LEU A  54      25.436  15.135 -54.177  1.00  3.21           H  
ATOM    826 3HD1 LEU A  54      26.065  14.336 -55.632  1.00  3.21           H  
ATOM    827 1HD2 LEU A  54      23.602  14.916 -57.424  1.00  3.21           H  
ATOM    828 2HD2 LEU A  54      24.411  13.336 -57.296  1.00  3.21           H  
ATOM    829 3HD2 LEU A  54      22.668  13.473 -56.961  1.00  3.21           H  
ATOM    830  N   MET A  55      23.041  10.630 -52.738  1.00  3.29           N  
ATOM    831  CA  MET A  55      23.321   9.311 -52.208  1.00  3.29           C  
ATOM    832  C   MET A  55      22.100   8.429 -52.399  1.00  3.29           C  
ATOM    833  O   MET A  55      22.232   7.241 -52.725  1.00  3.29           O  
ATOM    834  CB  MET A  55      23.731   9.404 -50.742  1.00  3.29           C  
ATOM    835  CG  MET A  55      25.052  10.128 -50.507  1.00  3.29           C  
ATOM    836  SD  MET A  55      26.431   9.351 -51.346  1.00  3.29           S  
ATOM    837  CE  MET A  55      26.518  10.384 -52.821  1.00  3.29           C  
ATOM    838  H   MET A  55      23.020  11.444 -52.121  1.00  3.29           H  
ATOM    839  HA  MET A  55      24.141   8.874 -52.773  1.00  3.29           H  
ATOM    840 1HB  MET A  55      22.953   9.928 -50.180  1.00  3.29           H  
ATOM    841 2HB  MET A  55      23.829   8.412 -50.333  1.00  3.29           H  
ATOM    842 1HG  MET A  55      24.976  11.140 -50.870  1.00  3.29           H  
ATOM    843 2HG  MET A  55      25.266  10.175 -49.440  1.00  3.29           H  
ATOM    844 1HE  MET A  55      27.331  10.039 -53.461  1.00  3.29           H  
ATOM    845 2HE  MET A  55      25.585  10.315 -53.362  1.00  3.29           H  
ATOM    846 3HE  MET A  55      26.695  11.420 -52.532  1.00  3.29           H  
ATOM    847  N   ALA A  56      20.908   9.020 -52.244  1.00  3.38           N  
ATOM    848  CA  ALA A  56      19.673   8.293 -52.461  1.00  3.38           C  
ATOM    849  C   ALA A  56      19.552   7.881 -53.911  1.00  3.38           C  
ATOM    850  O   ALA A  56      19.158   6.757 -54.205  1.00  3.38           O  
ATOM    851  CB  ALA A  56      18.485   9.145 -52.067  1.00  3.38           C  
ATOM    852  H   ALA A  56      20.862   9.996 -51.951  1.00  3.38           H  
ATOM    853  HA  ALA A  56      19.691   7.393 -51.857  1.00  3.38           H  
ATOM    854 1HB  ALA A  56      17.568   8.583 -52.222  1.00  3.38           H  
ATOM    855 2HB  ALA A  56      18.573   9.426 -51.018  1.00  3.38           H  
ATOM    856 3HB  ALA A  56      18.471  10.044 -52.679  1.00  3.38           H  
ATOM    857  N   ALA A  57      19.929   8.765 -54.834  1.00  3.45           N  
ATOM    858  CA  ALA A  57      19.843   8.461 -56.253  1.00  3.45           C  
ATOM    859  C   ALA A  57      20.710   7.261 -56.611  1.00  3.45           C  
ATOM    860  O   ALA A  57      20.315   6.415 -57.411  1.00  3.45           O  
ATOM    861  CB  ALA A  57      20.261   9.674 -57.062  1.00  3.45           C  
ATOM    862  H   ALA A  57      20.239   9.695 -54.549  1.00  3.45           H  
ATOM    863  HA  ALA A  57      18.808   8.214 -56.482  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      20.164   9.460 -58.117  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      19.622  10.517 -56.801  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      21.296   9.921 -56.834  1.00  3.45           H  
ATOM    867  N   HIS A  58      21.887   7.176 -55.989  1.00  3.48           N  
ATOM    868  CA  HIS A  58      22.804   6.068 -56.234  1.00  3.48           C  
ATOM    869  C   HIS A  58      22.402   4.788 -55.507  1.00  3.48           C  
ATOM    870  O   HIS A  58      22.640   3.685 -56.006  1.00  3.48           O  
ATOM    871  CB  HIS A  58      24.233   6.450 -55.826  1.00  3.48           C  
ATOM    872  CG  HIS A  58      24.897   7.449 -56.738  1.00  3.48           C  
ATOM    873  ND1 HIS A  58      25.243   7.148 -58.047  1.00  3.48           N  
ATOM    874  CD2 HIS A  58      25.293   8.728 -56.533  1.00  3.48           C  
ATOM    875  CE1 HIS A  58      25.813   8.205 -58.602  1.00  3.48           C  
ATOM    876  NE2 HIS A  58      25.856   9.174 -57.705  1.00  3.48           N  
ATOM    877  H   HIS A  58      22.164   7.928 -55.356  1.00  3.48           H  
ATOM    878  HA  HIS A  58      22.814   5.838 -57.295  1.00  3.48           H  
ATOM    879 1HB  HIS A  58      24.208   6.880 -54.818  1.00  3.48           H  
ATOM    880 2HB  HIS A  58      24.849   5.555 -55.783  1.00  3.48           H  
ATOM    881  HD2 HIS A  58      25.190   9.298 -55.613  1.00  3.48           H  
ATOM    882  HE1 HIS A  58      26.186   8.265 -59.625  1.00  3.48           H  
ATOM    883  HE2 HIS A  58      26.240  10.096 -57.852  1.00  3.48           H  
ATOM    884  N   SER A  59      21.810   4.928 -54.324  1.00  3.41           N  
ATOM    885  CA  SER A  59      21.433   3.786 -53.508  1.00  3.41           C  
ATOM    886  C   SER A  59      20.109   3.150 -53.934  1.00  3.41           C  
ATOM    887  O   SER A  59      19.948   1.929 -53.884  1.00  3.41           O  
ATOM    888  CB  SER A  59      21.332   4.240 -52.081  1.00  3.41           C  
ATOM    889  OG  SER A  59      22.574   4.705 -51.637  1.00  3.41           O  
ATOM    890  H   SER A  59      21.657   5.862 -53.948  1.00  3.41           H  
ATOM    891  HA  SER A  59      22.218   3.034 -53.594  1.00  3.41           H  
ATOM    892 1HB  SER A  59      20.591   5.035 -52.000  1.00  3.41           H  
ATOM    893 2HB  SER A  59      21.003   3.413 -51.459  1.00  3.41           H  
ATOM    894  HG  SER A  59      22.676   5.597 -52.050  1.00  3.41           H  
ATOM    895  N   ALA A  60      19.150   3.984 -54.323  1.00  3.27           N  
ATOM    896  CA  ALA A  60      17.831   3.533 -54.736  1.00  3.27           C  
ATOM    897  C   ALA A  60      17.965   2.644 -55.958  1.00  3.27           C  
ATOM    898  O   ALA A  60      18.775   2.906 -56.847  1.00  3.27           O  
ATOM    899  CB  ALA A  60      16.935   4.729 -55.010  1.00  3.27           C  
ATOM    900  H   ALA A  60      19.330   4.980 -54.330  1.00  3.27           H  
ATOM    901  HA  ALA A  60      17.397   2.938 -53.933  1.00  3.27           H  
ATOM    902 1HB  ALA A  60      15.946   4.388 -55.314  1.00  3.27           H  
ATOM    903 2HB  ALA A  60      16.853   5.331 -54.106  1.00  3.27           H  
ATOM    904 3HB  ALA A  60      17.375   5.334 -55.793  1.00  3.27           H  
ATOM    905  N   ASP A  61      17.117   1.620 -56.060  1.00  3.07           N  
ATOM    906  CA  ASP A  61      17.220   0.678 -57.178  1.00  3.07           C  
ATOM    907  C   ASP A  61      16.587   1.240 -58.458  1.00  3.07           C  
ATOM    908  O   ASP A  61      15.645   0.683 -59.020  1.00  3.07           O  
ATOM    909  CB  ASP A  61      16.507  -0.625 -56.782  1.00  3.07           C  
ATOM    910  CG  ASP A  61      16.826  -1.852 -57.649  1.00  3.07           C  
ATOM    911  OD1 ASP A  61      17.853  -1.876 -58.304  1.00  3.07           O  
ATOM    912  OD2 ASP A  61      16.041  -2.765 -57.652  1.00  3.07           O  
ATOM    913  H   ASP A  61      16.439   1.457 -55.332  1.00  3.07           H  
ATOM    914  HA  ASP A  61      18.275   0.478 -57.368  1.00  3.07           H  
ATOM    915 1HB  ASP A  61      16.762  -0.867 -55.749  1.00  3.07           H  
ATOM    916 2HB  ASP A  61      15.429  -0.460 -56.812  1.00  3.07           H  
ATOM    917  N   LEU A  62      17.169   2.314 -58.972  1.00  2.87           N  
ATOM    918  CA  LEU A  62      16.631   3.026 -60.126  1.00  2.87           C  
ATOM    919  C   LEU A  62      17.185   2.465 -61.417  1.00  2.87           C  
ATOM    920  O   LEU A  62      17.864   3.169 -62.170  1.00  2.87           O  
ATOM    921  CB  LEU A  62      16.988   4.503 -59.998  1.00  2.87           C  
ATOM    922  CG  LEU A  62      16.518   5.157 -58.718  1.00  2.87           C  
ATOM    923  CD1 LEU A  62      16.971   6.611 -58.693  1.00  2.87           C  
ATOM    924  CD2 LEU A  62      15.008   5.022 -58.585  1.00  2.87           C  
ATOM    925  H   LEU A  62      17.985   2.677 -58.479  1.00  2.87           H  
ATOM    926  HA  LEU A  62      15.544   2.909 -60.134  1.00  2.87           H  
ATOM    927 1HB  LEU A  62      18.075   4.592 -60.021  1.00  2.87           H  
ATOM    928 2HB  LEU A  62      16.587   5.040 -60.841  1.00  2.87           H  
ATOM    929  HG  LEU A  62      16.987   4.657 -57.893  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62      16.661   7.072 -57.755  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62      18.062   6.649 -58.771  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62      16.531   7.149 -59.524  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62      14.682   5.475 -57.649  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62      14.519   5.514 -59.406  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62      14.740   3.964 -58.587  1.00  2.87           H  
ATOM    936  N   LYS A  63      16.887   1.202 -61.672  1.00  2.70           N  
ATOM    937  CA  LYS A  63      17.417   0.543 -62.856  1.00  2.70           C  
ATOM    938  C   LYS A  63      16.657   0.868 -64.121  1.00  2.70           C  
ATOM    939  O   LYS A  63      15.434   1.009 -64.118  1.00  2.70           O  
ATOM    940  CB  LYS A  63      17.463  -0.971 -62.708  1.00  2.70           C  
ATOM    941  CG  LYS A  63      18.424  -1.483 -61.676  1.00  2.70           C  
ATOM    942  CD  LYS A  63      18.570  -3.005 -61.795  1.00  2.70           C  
ATOM    943  CE  LYS A  63      19.663  -3.548 -60.882  1.00  2.70           C  
ATOM    944  NZ  LYS A  63      19.271  -3.485 -59.467  1.00  2.70           N  
ATOM    945  H   LYS A  63      16.303   0.712 -60.987  1.00  2.70           H  
ATOM    946  HA  LYS A  63      18.442   0.890 -63.001  1.00  2.70           H  
ATOM    947 1HB  LYS A  63      16.473  -1.335 -62.434  1.00  2.70           H  
ATOM    948 2HB  LYS A  63      17.720  -1.423 -63.668  1.00  2.70           H  
ATOM    949 1HG  LYS A  63      19.380  -0.996 -61.772  1.00  2.70           H  
ATOM    950 2HG  LYS A  63      18.025  -1.253 -60.685  1.00  2.70           H  
ATOM    951 1HD  LYS A  63      17.623  -3.468 -61.514  1.00  2.70           H  
ATOM    952 2HD  LYS A  63      18.796  -3.270 -62.827  1.00  2.70           H  
ATOM    953 1HE  LYS A  63      19.867  -4.584 -61.145  1.00  2.70           H  
ATOM    954 2HE  LYS A  63      20.572  -2.963 -61.024  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63      19.999  -3.839 -58.879  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63      19.072  -2.510 -59.201  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63      18.431  -4.020 -59.313  1.00  2.70           H  
ATOM    958  N   CYS A  64      17.402   0.909 -65.214  1.00  2.58           N  
ATOM    959  CA  CYS A  64      16.862   1.127 -66.539  1.00  2.58           C  
ATOM    960  C   CYS A  64      15.959  -0.050 -66.908  1.00  2.58           C  
ATOM    961  O   CYS A  64      16.411  -1.194 -66.840  1.00  2.58           O  
ATOM    962  CB  CYS A  64      18.014   1.235 -67.530  1.00  2.58           C  
ATOM    963  SG  CYS A  64      17.540   1.553 -69.204  1.00  2.58           S  
ATOM    964  H   CYS A  64      18.397   0.800 -65.113  1.00  2.58           H  
ATOM    965  HA  CYS A  64      16.322   2.069 -66.534  1.00  2.58           H  
ATOM    966 1HB  CYS A  64      18.675   2.038 -67.215  1.00  2.58           H  
ATOM    967 2HB  CYS A  64      18.597   0.316 -67.518  1.00  2.58           H  
ATOM    968  HG  CYS A  64      16.895   2.714 -68.951  1.00  2.58           H  
ATOM    969  N   PRO A  65      14.701   0.157 -67.327  1.00  2.49           N  
ATOM    970  CA  PRO A  65      13.749  -0.890 -67.664  1.00  2.49           C  
ATOM    971  C   PRO A  65      14.035  -1.484 -69.036  1.00  2.49           C  
ATOM    972  O   PRO A  65      13.228  -1.374 -69.959  1.00  2.49           O  
ATOM    973  CB  PRO A  65      12.424  -0.124 -67.628  1.00  2.49           C  
ATOM    974  CG  PRO A  65      12.793   1.279 -68.056  1.00  2.49           C  
ATOM    975  CD  PRO A  65      14.167   1.514 -67.461  1.00  2.49           C  
ATOM    976  HA  PRO A  65      13.779  -1.668 -66.889  1.00  2.49           H  
ATOM    977 1HB  PRO A  65      11.696  -0.597 -68.303  1.00  2.49           H  
ATOM    978 2HB  PRO A  65      11.997  -0.164 -66.613  1.00  2.49           H  
ATOM    979 1HG  PRO A  65      12.782   1.362 -69.147  1.00  2.49           H  
ATOM    980 2HG  PRO A  65      12.051   2.000 -67.676  1.00  2.49           H  
ATOM    981 1HD  PRO A  65      14.754   2.068 -68.167  1.00  2.49           H  
ATOM    982 2HD  PRO A  65      14.086   2.020 -66.479  1.00  2.49           H  
ATOM    983  N   THR A  66      15.185  -2.136 -69.141  1.00  2.42           N  
ATOM    984  CA  THR A  66      15.684  -2.682 -70.390  1.00  2.42           C  
ATOM    985  C   THR A  66      16.328  -4.038 -70.098  1.00  2.42           C  
ATOM    986  O   THR A  66      16.877  -4.233 -69.013  1.00  2.42           O  
ATOM    987  CB  THR A  66      16.766  -1.721 -70.961  1.00  2.42           C  
ATOM    988  OG1 THR A  66      17.161  -2.103 -72.270  1.00  2.42           O  
ATOM    989  CG2 THR A  66      17.984  -1.788 -70.087  1.00  2.42           C  
ATOM    990  H   THR A  66      15.767  -2.191 -68.304  1.00  2.42           H  
ATOM    991  HA  THR A  66      14.855  -2.786 -71.085  1.00  2.42           H  
ATOM    992  HB  THR A  66      16.390  -0.718 -70.972  1.00  2.42           H  
ATOM    993  HG1 THR A  66      17.602  -2.957 -72.216  1.00  2.42           H  
ATOM    994 1HG2 THR A  66      18.745  -1.119 -70.466  1.00  2.42           H  
ATOM    995 2HG2 THR A  66      17.727  -1.507 -69.072  1.00  2.42           H  
ATOM    996 3HG2 THR A  66      18.359  -2.795 -70.093  1.00  2.42           H  
ATOM    997  N   PRO A  67      16.339  -4.994 -71.036  1.00  2.36           N  
ATOM    998  CA  PRO A  67      16.995  -6.282 -70.894  1.00  2.36           C  
ATOM    999  C   PRO A  67      18.504  -6.173 -71.061  1.00  2.36           C  
ATOM   1000  O   PRO A  67      19.078  -6.659 -72.039  1.00  2.36           O  
ATOM   1001  CB  PRO A  67      16.329  -7.102 -72.004  1.00  2.36           C  
ATOM   1002  CG  PRO A  67      15.987  -6.090 -73.070  1.00  2.36           C  
ATOM   1003  CD  PRO A  67      15.560  -4.851 -72.292  1.00  2.36           C  
ATOM   1004  HA  PRO A  67      16.752  -6.700 -69.906  1.00  2.36           H  
ATOM   1005 1HB  PRO A  67      17.020  -7.878 -72.363  1.00  2.36           H  
ATOM   1006 2HB  PRO A  67      15.445  -7.621 -71.604  1.00  2.36           H  
ATOM   1007 1HG  PRO A  67      16.859  -5.909 -73.714  1.00  2.36           H  
ATOM   1008 2HG  PRO A  67      15.186  -6.478 -73.719  1.00  2.36           H  
ATOM   1009 1HD  PRO A  67      15.825  -3.968 -72.861  1.00  2.36           H  
ATOM   1010 2HD  PRO A  67      14.481  -4.898 -72.080  1.00  2.36           H  
ATOM   1011  N   GLY A  68      19.133  -5.493 -70.106  1.00  2.27           N  
ATOM   1012  CA  GLY A  68      20.570  -5.261 -70.139  1.00  2.27           C  
ATOM   1013  C   GLY A  68      21.002  -4.010 -69.375  1.00  2.27           C  
ATOM   1014  O   GLY A  68      20.309  -3.525 -68.483  1.00  2.27           O  
ATOM   1015  H   GLY A  68      18.570  -5.118 -69.342  1.00  2.27           H  
ATOM   1016 1HA  GLY A  68      21.078  -6.129 -69.719  1.00  2.27           H  
ATOM   1017 2HA  GLY A  68      20.902  -5.185 -71.169  1.00  2.27           H  
ATOM   1018  N   CYS A  69      22.211  -3.553 -69.683  1.00  2.17           N  
ATOM   1019  CA  CYS A  69      22.916  -2.414 -69.067  1.00  2.17           C  
ATOM   1020  C   CYS A  69      23.211  -2.530 -67.563  1.00  2.17           C  
ATOM   1021  O   CYS A  69      23.823  -1.636 -66.982  1.00  2.17           O  
ATOM   1022  CB  CYS A  69      22.080  -1.140 -69.223  1.00  2.17           C  
ATOM   1023  SG  CYS A  69      21.701  -0.660 -70.881  1.00  2.17           S  
ATOM   1024  H   CYS A  69      22.698  -4.038 -70.424  1.00  2.17           H  
ATOM   1025  HA  CYS A  69      23.865  -2.286 -69.590  1.00  2.17           H  
ATOM   1026 1HB  CYS A  69      21.143  -1.225 -68.674  1.00  2.17           H  
ATOM   1027 2HB  CYS A  69      22.619  -0.331 -68.780  1.00  2.17           H  
ATOM   1028  HG  CYS A  69      20.958   0.394 -70.543  1.00  2.17           H  
ATOM   1029  N   ASP A  70      22.823  -3.629 -66.936  1.00  2.08           N  
ATOM   1030  CA  ASP A  70      23.092  -3.910 -65.525  1.00  2.08           C  
ATOM   1031  C   ASP A  70      22.752  -2.744 -64.580  1.00  2.08           C  
ATOM   1032  O   ASP A  70      23.447  -2.530 -63.587  1.00  2.08           O  
ATOM   1033  CB  ASP A  70      24.560  -4.292 -65.337  1.00  2.08           C  
ATOM   1034  CG  ASP A  70      24.934  -5.587 -66.069  1.00  2.08           C  
ATOM   1035  OD1 ASP A  70      24.091  -6.447 -66.192  1.00  2.08           O  
ATOM   1036  OD2 ASP A  70      26.057  -5.697 -66.503  1.00  2.08           O  
ATOM   1037  H   ASP A  70      22.304  -4.311 -67.467  1.00  2.08           H  
ATOM   1038  HA  ASP A  70      22.479  -4.762 -65.234  1.00  2.08           H  
ATOM   1039 1HB  ASP A  70      25.200  -3.483 -65.692  1.00  2.08           H  
ATOM   1040 2HB  ASP A  70      24.763  -4.423 -64.274  1.00  2.08           H  
ATOM   1041  N   GLY A  71      21.679  -2.002 -64.855  1.00  2.02           N  
ATOM   1042  CA  GLY A  71      21.295  -0.896 -63.979  1.00  2.02           C  
ATOM   1043  C   GLY A  71      22.182   0.358 -64.110  1.00  2.02           C  
ATOM   1044  O   GLY A  71      22.143   1.236 -63.243  1.00  2.02           O  
ATOM   1045  H   GLY A  71      21.131  -2.209 -65.682  1.00  2.02           H  
ATOM   1046 1HA  GLY A  71      20.261  -0.627 -64.185  1.00  2.02           H  
ATOM   1047 2HA  GLY A  71      21.332  -1.243 -62.951  1.00  2.02           H  
ATOM   1048  N   SER A  72      22.984   0.444 -65.170  1.00  2.03           N  
ATOM   1049  CA  SER A  72      23.922   1.549 -65.373  1.00  2.03           C  
ATOM   1050  C   SER A  72      24.109   1.881 -66.860  1.00  2.03           C  
ATOM   1051  O   SER A  72      23.212   1.670 -67.674  1.00  2.03           O  
ATOM   1052  CB  SER A  72      25.257   1.197 -64.720  1.00  2.03           C  
ATOM   1053  OG  SER A  72      26.118   2.305 -64.695  1.00  2.03           O  
ATOM   1054  H   SER A  72      23.013  -0.323 -65.841  1.00  2.03           H  
ATOM   1055  HA  SER A  72      23.520   2.432 -64.880  1.00  2.03           H  
ATOM   1056 1HB  SER A  72      25.076   0.850 -63.702  1.00  2.03           H  
ATOM   1057 2HB  SER A  72      25.722   0.373 -65.266  1.00  2.03           H  
ATOM   1058  HG  SER A  72      26.855   2.052 -64.123  1.00  2.03           H  
ATOM   1059  N   GLY A  73      25.228   2.534 -67.184  1.00  2.15           N  
ATOM   1060  CA  GLY A  73      25.535   2.910 -68.561  1.00  2.15           C  
ATOM   1061  C   GLY A  73      24.934   4.224 -69.036  1.00  2.15           C  
ATOM   1062  O   GLY A  73      24.870   4.471 -70.236  1.00  2.15           O  
ATOM   1063  H   GLY A  73      25.888   2.714 -66.441  1.00  2.15           H  
ATOM   1064 1HA  GLY A  73      26.618   2.959 -68.674  1.00  2.15           H  
ATOM   1065 2HA  GLY A  73      25.197   2.110 -69.219  1.00  2.15           H  
ATOM   1066  N   HIS A  74      24.485   5.066 -68.114  1.00  2.37           N  
ATOM   1067  CA  HIS A  74      23.890   6.335 -68.512  1.00  2.37           C  
ATOM   1068  C   HIS A  74      24.938   7.148 -69.281  1.00  2.37           C  
ATOM   1069  O   HIS A  74      26.109   7.187 -68.896  1.00  2.37           O  
ATOM   1070  CB  HIS A  74      23.423   7.180 -67.317  1.00  2.37           C  
ATOM   1071  CG  HIS A  74      22.433   8.330 -67.689  1.00  2.37           C  
ATOM   1072  ND1 HIS A  74      22.800   9.459 -68.403  1.00  2.37           N  
ATOM   1073  CD2 HIS A  74      21.131   8.504 -67.375  1.00  2.37           C  
ATOM   1074  CE1 HIS A  74      21.750  10.259 -68.531  1.00  2.37           C  
ATOM   1075  NE2 HIS A  74      20.730   9.705 -67.915  1.00  2.37           N  
ATOM   1076  H   HIS A  74      24.554   4.818 -67.141  1.00  2.37           H  
ATOM   1077  HA  HIS A  74      23.038   6.153 -69.154  1.00  2.37           H  
ATOM   1078 1HB  HIS A  74      22.935   6.534 -66.587  1.00  2.37           H  
ATOM   1079 2HB  HIS A  74      24.291   7.630 -66.829  1.00  2.37           H  
ATOM   1080  HD2 HIS A  74      20.525   7.831 -66.798  1.00  2.37           H  
ATOM   1081  HE1 HIS A  74      21.737  11.221 -69.048  1.00  2.37           H  
ATOM   1082  HE2 HIS A  74      19.803  10.099 -67.838  1.00  2.37           H  
ATOM   1083  N   ILE A  75      24.499   7.823 -70.332  1.00  2.67           N  
ATOM   1084  CA  ILE A  75      25.328   8.691 -71.169  1.00  2.67           C  
ATOM   1085  C   ILE A  75      26.004   9.855 -70.425  1.00  2.67           C  
ATOM   1086  O   ILE A  75      27.135  10.224 -70.754  1.00  2.67           O  
ATOM   1087  CB  ILE A  75      24.486   9.236 -72.339  1.00  2.67           C  
ATOM   1088  CG1 ILE A  75      24.167   8.085 -73.284  1.00  2.67           C  
ATOM   1089  CG2 ILE A  75      25.227  10.352 -73.053  1.00  2.67           C  
ATOM   1090  CD1 ILE A  75      23.097   8.363 -74.306  1.00  2.67           C  
ATOM   1091  H   ILE A  75      23.522   7.693 -70.586  1.00  2.67           H  
ATOM   1092  HA  ILE A  75      26.116   8.072 -71.594  1.00  2.67           H  
ATOM   1093  HB  ILE A  75      23.538   9.617 -71.952  1.00  2.67           H  
ATOM   1094 1HG1 ILE A  75      25.080   7.816 -73.810  1.00  2.67           H  
ATOM   1095 2HG1 ILE A  75      23.866   7.257 -72.693  1.00  2.67           H  
ATOM   1096 1HG2 ILE A  75      24.620  10.727 -73.873  1.00  2.67           H  
ATOM   1097 2HG2 ILE A  75      25.427  11.160 -72.350  1.00  2.67           H  
ATOM   1098 3HG2 ILE A  75      26.169   9.968 -73.443  1.00  2.67           H  
ATOM   1099 1HD1 ILE A  75      22.948   7.473 -74.919  1.00  2.67           H  
ATOM   1100 2HD1 ILE A  75      22.166   8.610 -73.795  1.00  2.67           H  
ATOM   1101 3HD1 ILE A  75      23.401   9.194 -74.934  1.00  2.67           H  
ATOM   1102  N   THR A  76      25.293  10.478 -69.487  1.00  3.04           N  
ATOM   1103  CA  THR A  76      25.809  11.636 -68.759  1.00  3.04           C  
ATOM   1104  C   THR A  76      26.112  11.304 -67.283  1.00  3.04           C  
ATOM   1105  O   THR A  76      25.293  10.726 -66.564  1.00  3.04           O  
ATOM   1106  CB  THR A  76      24.830  12.823 -68.896  1.00  3.04           C  
ATOM   1107  OG1 THR A  76      24.696  13.163 -70.283  1.00  3.04           O  
ATOM   1108  CG2 THR A  76      25.328  14.042 -68.150  1.00  3.04           C  
ATOM   1109  H   THR A  76      24.378  10.110 -69.242  1.00  3.04           H  
ATOM   1110  HA  THR A  76      26.748  11.936 -69.225  1.00  3.04           H  
ATOM   1111  HB  THR A  76      23.863  12.535 -68.512  1.00  3.04           H  
ATOM   1112  HG1 THR A  76      25.570  13.287 -70.667  1.00  3.04           H  
ATOM   1113 1HG2 THR A  76      24.620  14.859 -68.277  1.00  3.04           H  
ATOM   1114 2HG2 THR A  76      25.418  13.822 -67.126  1.00  3.04           H  
ATOM   1115 3HG2 THR A  76      26.298  14.340 -68.545  1.00  3.04           H  
ATOM   1116  N   GLY A  77      27.293  11.729 -66.819  1.00  3.39           N  
ATOM   1117  CA  GLY A  77      27.800  11.427 -65.472  1.00  3.39           C  
ATOM   1118  C   GLY A  77      27.128  12.193 -64.332  1.00  3.39           C  
ATOM   1119  O   GLY A  77      27.509  12.055 -63.172  1.00  3.39           O  
ATOM   1120  H   GLY A  77      27.896  12.234 -67.454  1.00  3.39           H  
ATOM   1121 1HA  GLY A  77      27.691  10.356 -65.292  1.00  3.39           H  
ATOM   1122 2HA  GLY A  77      28.869  11.632 -65.451  1.00  3.39           H  
ATOM   1123  N   ASN A  78      26.132  12.996 -64.667  1.00  3.65           N  
ATOM   1124  CA  ASN A  78      25.385  13.773 -63.697  1.00  3.65           C  
ATOM   1125  C   ASN A  78      24.176  12.992 -63.187  1.00  3.65           C  
ATOM   1126  O   ASN A  78      23.427  13.490 -62.343  1.00  3.65           O  
ATOM   1127  CB  ASN A  78      24.912  15.072 -64.321  1.00  3.65           C  
ATOM   1128  CG  ASN A  78      26.039  16.005 -64.654  1.00  3.65           C  
ATOM   1129  OD1 ASN A  78      27.080  16.021 -63.987  1.00  3.65           O  
ATOM   1130  ND2 ASN A  78      25.850  16.798 -65.679  1.00  3.65           N  
ATOM   1131  H   ASN A  78      25.877  13.046 -65.636  1.00  3.65           H  
ATOM   1132  HA  ASN A  78      26.028  13.990 -62.843  1.00  3.65           H  
ATOM   1133 1HB  ASN A  78      24.353  14.858 -65.226  1.00  3.65           H  
ATOM   1134 2HB  ASN A  78      24.231  15.573 -63.635  1.00  3.65           H  
ATOM   1135 1HD2 ASN A  78      26.564  17.444 -65.948  1.00  3.65           H  
ATOM   1136 2HD2 ASN A  78      24.990  16.766 -66.188  1.00  3.65           H  
ATOM   1137  N   TYR A  79      23.988  11.762 -63.680  1.00  3.74           N  
ATOM   1138  CA  TYR A  79      22.830  10.979 -63.271  1.00  3.74           C  
ATOM   1139  C   TYR A  79      23.212   9.624 -62.692  1.00  3.74           C  
ATOM   1140  O   TYR A  79      24.195   9.006 -63.103  1.00  3.74           O  
ATOM   1141  CB  TYR A  79      21.925  10.775 -64.476  1.00  3.74           C  
ATOM   1142  CG  TYR A  79      21.446  12.070 -65.063  1.00  3.74           C  
ATOM   1143  CD1 TYR A  79      22.237  12.712 -65.996  1.00  3.74           C  
ATOM   1144  CD2 TYR A  79      20.244  12.624 -64.676  1.00  3.74           C  
ATOM   1145  CE1 TYR A  79      21.834  13.902 -66.547  1.00  3.74           C  
ATOM   1146  CE2 TYR A  79      19.836  13.826 -65.226  1.00  3.74           C  
ATOM   1147  CZ  TYR A  79      20.632  14.462 -66.161  1.00  3.74           C  
ATOM   1148  OH  TYR A  79      20.232  15.657 -66.713  1.00  3.74           O  
ATOM   1149  H   TYR A  79      24.620  11.386 -64.389  1.00  3.74           H  
ATOM   1150  HA  TYR A  79      22.288  11.526 -62.502  1.00  3.74           H  
ATOM   1151 1HB  TYR A  79      22.477  10.233 -65.246  1.00  3.74           H  
ATOM   1152 2HB  TYR A  79      21.062  10.170 -64.198  1.00  3.74           H  
ATOM   1153  HD1 TYR A  79      23.185  12.263 -66.291  1.00  3.74           H  
ATOM   1154  HD2 TYR A  79      19.620  12.121 -63.936  1.00  3.74           H  
ATOM   1155  HE1 TYR A  79      22.458  14.403 -67.281  1.00  3.74           H  
ATOM   1156  HE2 TYR A  79      18.888  14.271 -64.922  1.00  3.74           H  
ATOM   1157  HH  TYR A  79      19.383  15.911 -66.343  1.00  3.74           H  
ATOM   1158  N   ALA A  80      22.415   9.149 -61.740  1.00  3.66           N  
ATOM   1159  CA  ALA A  80      22.613   7.815 -61.185  1.00  3.66           C  
ATOM   1160  C   ALA A  80      21.734   6.827 -61.918  1.00  3.66           C  
ATOM   1161  O   ALA A  80      20.528   7.058 -62.041  1.00  3.66           O  
ATOM   1162  CB  ALA A  80      22.281   7.781 -59.716  1.00  3.66           C  
ATOM   1163  H   ALA A  80      21.637   9.709 -61.420  1.00  3.66           H  
ATOM   1164  HA  ALA A  80      23.655   7.531 -61.328  1.00  3.66           H  
ATOM   1165 1HB  ALA A  80      22.446   6.777 -59.344  1.00  3.66           H  
ATOM   1166 2HB  ALA A  80      22.909   8.480 -59.168  1.00  3.66           H  
ATOM   1167 3HB  ALA A  80      21.243   8.046 -59.581  1.00  3.66           H  
ATOM   1168  N   SER A  81      22.323   5.729 -62.382  1.00  3.43           N  
ATOM   1169  CA  SER A  81      21.570   4.708 -63.103  1.00  3.43           C  
ATOM   1170  C   SER A  81      20.628   5.382 -64.103  1.00  3.43           C  
ATOM   1171  O   SER A  81      21.061   6.305 -64.796  1.00  3.43           O  
ATOM   1172  CB  SER A  81      20.854   3.812 -62.129  1.00  3.43           C  
ATOM   1173  OG  SER A  81      21.776   3.100 -61.356  1.00  3.43           O  
ATOM   1174  H   SER A  81      23.317   5.605 -62.242  1.00  3.43           H  
ATOM   1175  HA  SER A  81      22.270   4.090 -63.663  1.00  3.43           H  
ATOM   1176 1HB  SER A  81      20.197   4.401 -61.486  1.00  3.43           H  
ATOM   1177 2HB  SER A  81      20.246   3.102 -62.673  1.00  3.43           H  
ATOM   1178  HG  SER A  81      22.073   2.368 -61.945  1.00  3.43           H  
ATOM   1179  N   HIS A  82      19.375   4.916 -64.230  1.00  3.14           N  
ATOM   1180  CA  HIS A  82      18.431   5.580 -65.129  1.00  3.14           C  
ATOM   1181  C   HIS A  82      17.030   5.029 -64.894  1.00  3.14           C  
ATOM   1182  O   HIS A  82      16.831   3.827 -64.897  1.00  3.14           O  
ATOM   1183  CB  HIS A  82      18.860   5.446 -66.603  1.00  3.14           C  
ATOM   1184  CG  HIS A  82      18.117   6.343 -67.547  1.00  3.14           C  
ATOM   1185  ND1 HIS A  82      17.753   7.634 -67.217  1.00  3.14           N  
ATOM   1186  CD2 HIS A  82      17.781   6.175 -68.830  1.00  3.14           C  
ATOM   1187  CE1 HIS A  82      17.167   8.206 -68.254  1.00  3.14           C  
ATOM   1188  NE2 HIS A  82      17.174   7.349 -69.263  1.00  3.14           N  
ATOM   1189  H   HIS A  82      19.032   4.160 -63.635  1.00  3.14           H  
ATOM   1190  HA  HIS A  82      18.403   6.644 -64.895  1.00  3.14           H  
ATOM   1191 1HB  HIS A  82      19.917   5.604 -66.739  1.00  3.14           H  
ATOM   1192 2HB  HIS A  82      18.656   4.430 -66.925  1.00  3.14           H  
ATOM   1193  HD1 HIS A  82      17.936   8.090 -66.341  1.00  3.14           H  
ATOM   1194  HD2 HIS A  82      17.912   5.340 -69.521  1.00  3.14           H  
ATOM   1195  HE1 HIS A  82      16.795   9.228 -68.188  1.00  3.14           H  
ATOM   1196  N   ARG A  83      16.041   5.907 -64.761  1.00  2.82           N  
ATOM   1197  CA  ARG A  83      14.662   5.472 -64.511  1.00  2.82           C  
ATOM   1198  C   ARG A  83      13.845   5.257 -65.792  1.00  2.82           C  
ATOM   1199  O   ARG A  83      12.649   4.971 -65.744  1.00  2.82           O  
ATOM   1200  CB  ARG A  83      13.961   6.494 -63.635  1.00  2.82           C  
ATOM   1201  CG  ARG A  83      14.554   6.612 -62.245  1.00  2.82           C  
ATOM   1202  CD  ARG A  83      13.900   7.669 -61.410  1.00  2.82           C  
ATOM   1203  NE  ARG A  83      12.525   7.343 -61.069  1.00  2.82           N  
ATOM   1204  CZ  ARG A  83      11.691   8.168 -60.406  1.00  2.82           C  
ATOM   1205  NH1 ARG A  83      12.110   9.353 -60.017  1.00  2.82           N  
ATOM   1206  NH2 ARG A  83      10.451   7.791 -60.144  1.00  2.82           N  
ATOM   1207  H   ARG A  83      16.254   6.892 -64.786  1.00  2.82           H  
ATOM   1208  HA  ARG A  83      14.701   4.524 -63.971  1.00  2.82           H  
ATOM   1209 1HB  ARG A  83      14.008   7.475 -64.106  1.00  2.82           H  
ATOM   1210 2HB  ARG A  83      12.911   6.227 -63.530  1.00  2.82           H  
ATOM   1211 1HG  ARG A  83      14.433   5.655 -61.743  1.00  2.82           H  
ATOM   1212 2HG  ARG A  83      15.617   6.848 -62.323  1.00  2.82           H  
ATOM   1213 1HD  ARG A  83      14.453   7.801 -60.487  1.00  2.82           H  
ATOM   1214 2HD  ARG A  83      13.897   8.607 -61.962  1.00  2.82           H  
ATOM   1215  HE  ARG A  83      12.168   6.440 -61.353  1.00  2.82           H  
ATOM   1216 1HH1 ARG A  83      13.057   9.645 -60.215  1.00  2.82           H  
ATOM   1217 2HH1 ARG A  83      11.485   9.972 -59.520  1.00  2.82           H  
ATOM   1218 1HH2 ARG A  83      10.125   6.882 -60.441  1.00  2.82           H  
ATOM   1219 2HH2 ARG A  83       9.829   8.413 -59.648  1.00  2.82           H  
ATOM   1220  N   SER A  84      14.500   5.426 -66.926  1.00  2.52           N  
ATOM   1221  CA  SER A  84      13.892   5.293 -68.242  1.00  2.52           C  
ATOM   1222  C   SER A  84      14.894   4.691 -69.206  1.00  2.52           C  
ATOM   1223  O   SER A  84      15.869   4.080 -68.781  1.00  2.52           O  
ATOM   1224  CB  SER A  84      13.402   6.632 -68.764  1.00  2.52           C  
ATOM   1225  OG  SER A  84      12.612   6.441 -69.909  1.00  2.52           O  
ATOM   1226  H   SER A  84      15.480   5.653 -66.869  1.00  2.52           H  
ATOM   1227  HA  SER A  84      13.042   4.615 -68.169  1.00  2.52           H  
ATOM   1228 1HB  SER A  84      12.828   7.148 -67.996  1.00  2.52           H  
ATOM   1229 2HB  SER A  84      14.259   7.255 -69.012  1.00  2.52           H  
ATOM   1230  HG  SER A  84      11.745   6.164 -69.586  1.00  2.52           H  
ATOM   1231  N   LEU A  85      14.622   4.796 -70.496  1.00  2.26           N  
ATOM   1232  CA  LEU A  85      15.495   4.233 -71.520  1.00  2.26           C  
ATOM   1233  C   LEU A  85      16.388   5.256 -72.234  1.00  2.26           C  
ATOM   1234  O   LEU A  85      17.408   4.897 -72.815  1.00  2.26           O  
ATOM   1235  CB  LEU A  85      14.647   3.530 -72.574  1.00  2.26           C  
ATOM   1236  CG  LEU A  85      13.799   2.389 -72.079  1.00  2.26           C  
ATOM   1237  CD1 LEU A  85      13.003   1.839 -73.212  1.00  2.26           C  
ATOM   1238  CD2 LEU A  85      14.678   1.364 -71.505  1.00  2.26           C  
ATOM   1239  H   LEU A  85      13.783   5.302 -70.748  1.00  2.26           H  
ATOM   1240  HA  LEU A  85      16.145   3.499 -71.050  1.00  2.26           H  
ATOM   1241 1HB  LEU A  85      13.985   4.265 -73.028  1.00  2.26           H  
ATOM   1242 2HB  LEU A  85      15.300   3.146 -73.341  1.00  2.26           H  
ATOM   1243  HG  LEU A  85      13.105   2.740 -71.318  1.00  2.26           H  
ATOM   1244 1HD1 LEU A  85      12.389   1.010 -72.858  1.00  2.26           H  
ATOM   1245 2HD1 LEU A  85      12.359   2.621 -73.617  1.00  2.26           H  
ATOM   1246 3HD1 LEU A  85      13.682   1.484 -73.984  1.00  2.26           H  
ATOM   1247 1HD2 LEU A  85      14.085   0.545 -71.153  1.00  2.26           H  
ATOM   1248 2HD2 LEU A  85      15.379   1.010 -72.265  1.00  2.26           H  
ATOM   1249 3HD2 LEU A  85      15.208   1.792 -70.690  1.00  2.26           H  
ATOM   1250  N   SER A  86      15.995   6.527 -72.205  1.00  2.06           N  
ATOM   1251  CA  SER A  86      16.618   7.567 -73.030  1.00  2.06           C  
ATOM   1252  C   SER A  86      18.114   7.825 -72.837  1.00  2.06           C  
ATOM   1253  O   SER A  86      18.811   8.188 -73.788  1.00  2.06           O  
ATOM   1254  CB  SER A  86      15.911   8.870 -72.729  1.00  2.06           C  
ATOM   1255  OG  SER A  86      16.190   9.316 -71.406  1.00  2.06           O  
ATOM   1256  H   SER A  86      15.197   6.772 -71.636  1.00  2.06           H  
ATOM   1257  HA  SER A  86      16.459   7.295 -74.073  1.00  2.06           H  
ATOM   1258 1HB  SER A  86      16.209   9.632 -73.445  1.00  2.06           H  
ATOM   1259 2HB  SER A  86      14.838   8.719 -72.838  1.00  2.06           H  
ATOM   1260  HG  SER A  86      16.368   8.526 -70.846  1.00  2.06           H  
ATOM   1261  N   GLY A  87      18.613   7.618 -71.634  1.00  1.92           N  
ATOM   1262  CA  GLY A  87      20.011   7.847 -71.335  1.00  1.92           C  
ATOM   1263  C   GLY A  87      20.880   6.606 -71.446  1.00  1.92           C  
ATOM   1264  O   GLY A  87      22.082   6.695 -71.218  1.00  1.92           O  
ATOM   1265  H   GLY A  87      17.995   7.343 -70.886  1.00  1.92           H  
ATOM   1266 1HA  GLY A  87      20.396   8.620 -71.999  1.00  1.92           H  
ATOM   1267 2HA  GLY A  87      20.087   8.241 -70.326  1.00  1.92           H  
ATOM   1268  N   CYS A  88      20.291   5.433 -71.697  1.00  1.87           N  
ATOM   1269  CA  CYS A  88      21.097   4.215 -71.798  1.00  1.87           C  
ATOM   1270  C   CYS A  88      21.311   3.793 -73.263  1.00  1.87           C  
ATOM   1271  O   CYS A  88      20.374   3.276 -73.871  1.00  1.87           O  
ATOM   1272  CB  CYS A  88      20.494   3.103 -70.972  1.00  1.87           C  
ATOM   1273  SG  CYS A  88      20.597   3.449 -69.181  1.00  1.87           S  
ATOM   1274  H   CYS A  88      19.288   5.389 -71.898  1.00  1.87           H  
ATOM   1275  HA  CYS A  88      22.041   4.412 -71.308  1.00  1.87           H  
ATOM   1276 1HB  CYS A  88      19.441   2.980 -71.244  1.00  1.87           H  
ATOM   1277 2HB  CYS A  88      21.005   2.178 -71.174  1.00  1.87           H  
ATOM   1278  HG  CYS A  88      21.826   2.937 -68.986  1.00  1.87           H  
ATOM   1279  N   PRO A  89      22.535   3.872 -73.830  1.00  1.92           N  
ATOM   1280  CA  PRO A  89      22.863   3.629 -75.236  1.00  1.92           C  
ATOM   1281  C   PRO A  89      22.296   2.342 -75.829  1.00  1.92           C  
ATOM   1282  O   PRO A  89      21.934   2.297 -77.000  1.00  1.92           O  
ATOM   1283  CB  PRO A  89      24.391   3.542 -75.193  1.00  1.92           C  
ATOM   1284  CG  PRO A  89      24.786   4.413 -74.055  1.00  1.92           C  
ATOM   1285  CD  PRO A  89      23.724   4.183 -73.009  1.00  1.92           C  
ATOM   1286  HA  PRO A  89      22.541   4.499 -75.833  1.00  1.92           H  
ATOM   1287 1HB  PRO A  89      24.702   2.497 -75.053  1.00  1.92           H  
ATOM   1288 2HB  PRO A  89      24.815   3.877 -76.149  1.00  1.92           H  
ATOM   1289 1HG  PRO A  89      25.790   4.146 -73.694  1.00  1.92           H  
ATOM   1290 2HG  PRO A  89      24.841   5.452 -74.387  1.00  1.92           H  
ATOM   1291 1HD  PRO A  89      23.984   3.337 -72.356  1.00  1.92           H  
ATOM   1292 2HD  PRO A  89      23.622   5.110 -72.460  1.00  1.92           H  
ATOM   1293  N   ARG A  90      22.168   1.296 -75.012  1.00  2.10           N  
ATOM   1294  CA  ARG A  90      21.644   0.013 -75.478  1.00  2.10           C  
ATOM   1295  C   ARG A  90      20.249   0.157 -76.067  1.00  2.10           C  
ATOM   1296  O   ARG A  90      19.867  -0.557 -76.991  1.00  2.10           O  
ATOM   1297  CB  ARG A  90      21.593  -0.983 -74.344  1.00  2.10           C  
ATOM   1298  CG  ARG A  90      21.195  -2.406 -74.717  1.00  2.10           C  
ATOM   1299  CD  ARG A  90      21.258  -3.307 -73.522  1.00  2.10           C  
ATOM   1300  NE  ARG A  90      20.899  -4.691 -73.827  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90      21.749  -5.614 -74.318  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90      22.998  -5.291 -74.586  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90      21.325  -6.846 -74.527  1.00  2.10           N  
ATOM   1304  H   ARG A  90      22.453   1.377 -74.050  1.00  2.10           H  
ATOM   1305  HA  ARG A  90      22.307  -0.370 -76.250  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90      22.558  -1.020 -73.843  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90      20.855  -0.637 -73.629  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90      20.173  -2.407 -75.095  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90      21.870  -2.788 -75.484  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90      22.266  -3.300 -73.109  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90      20.560  -2.941 -72.765  1.00  2.10           H  
ATOM   1312  HE  ARG A  90      19.948  -4.996 -73.626  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90      23.320  -4.349 -74.422  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90      23.632  -5.986 -74.955  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90      20.361  -7.092 -74.310  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90      21.954  -7.542 -74.892  1.00  2.10           H  
ATOM   1317  N   ALA A  91      19.468   1.080 -75.523  1.00  2.42           N  
ATOM   1318  CA  ALA A  91      18.102   1.296 -75.965  1.00  2.42           C  
ATOM   1319  C   ALA A  91      18.062   1.667 -77.444  1.00  2.42           C  
ATOM   1320  O   ALA A  91      17.137   1.308 -78.168  1.00  2.42           O  
ATOM   1321  CB  ALA A  91      17.461   2.389 -75.131  1.00  2.42           C  
ATOM   1322  H   ALA A  91      19.841   1.693 -74.800  1.00  2.42           H  
ATOM   1323  HA  ALA A  91      17.549   0.365 -75.830  1.00  2.42           H  
ATOM   1324 1HB  ALA A  91      16.436   2.540 -75.441  1.00  2.42           H  
ATOM   1325 2HB  ALA A  91      17.485   2.106 -74.076  1.00  2.42           H  
ATOM   1326 3HB  ALA A  91      18.019   3.321 -75.259  1.00  2.42           H  
ATOM   1327  N   LYS A  92      19.103   2.349 -77.915  1.00  2.87           N  
ATOM   1328  CA  LYS A  92      19.141   2.858 -79.271  1.00  2.87           C  
ATOM   1329  C   LYS A  92      19.533   1.769 -80.258  1.00  2.87           C  
ATOM   1330  O   LYS A  92      19.542   1.988 -81.472  1.00  2.87           O  
ATOM   1331  CB  LYS A  92      20.145   4.006 -79.352  1.00  2.87           C  
ATOM   1332  CG  LYS A  92      19.784   5.227 -78.505  1.00  2.87           C  
ATOM   1333  CD  LYS A  92      20.826   6.328 -78.664  1.00  2.87           C  
ATOM   1334  CE  LYS A  92      20.527   7.528 -77.773  1.00  2.87           C  
ATOM   1335  NZ  LYS A  92      21.507   8.627 -77.996  1.00  2.87           N  
ATOM   1336  H   LYS A  92      19.908   2.528 -77.320  1.00  2.87           H  
ATOM   1337  HA  LYS A  92      18.149   3.221 -79.539  1.00  2.87           H  
ATOM   1338 1HB  LYS A  92      21.123   3.651 -79.023  1.00  2.87           H  
ATOM   1339 2HB  LYS A  92      20.247   4.329 -80.387  1.00  2.87           H  
ATOM   1340 1HG  LYS A  92      18.809   5.606 -78.808  1.00  2.87           H  
ATOM   1341 2HG  LYS A  92      19.734   4.933 -77.452  1.00  2.87           H  
ATOM   1342 1HD  LYS A  92      21.808   5.928 -78.400  1.00  2.87           H  
ATOM   1343 2HD  LYS A  92      20.853   6.656 -79.702  1.00  2.87           H  
ATOM   1344 1HE  LYS A  92      19.523   7.898 -77.977  1.00  2.87           H  
ATOM   1345 2HE  LYS A  92      20.584   7.213 -76.728  1.00  2.87           H  
ATOM   1346 1HZ  LYS A  92      21.287   9.400 -77.381  1.00  2.87           H  
ATOM   1347 2HZ  LYS A  92      22.443   8.297 -77.809  1.00  2.87           H  
ATOM   1348 3HZ  LYS A  92      21.452   8.934 -78.957  1.00  2.87           H  
ATOM   1349  N   LYS A  93      19.907   0.604 -79.732  1.00  3.44           N  
ATOM   1350  CA  LYS A  93      20.334  -0.509 -80.545  1.00  3.44           C  
ATOM   1351  C   LYS A  93      19.196  -1.482 -80.852  1.00  3.44           C  
ATOM   1352  O   LYS A  93      19.417  -2.457 -81.574  1.00  3.44           O  
ATOM   1353  CB  LYS A  93      21.475  -1.259 -79.855  1.00  3.44           C  
ATOM   1354  CG  LYS A  93      22.745  -0.432 -79.673  1.00  3.44           C  
ATOM   1355  CD  LYS A  93      23.858  -1.250 -79.027  1.00  3.44           C  
ATOM   1356  CE  LYS A  93      25.117  -0.415 -78.839  1.00  3.44           C  
ATOM   1357  NZ  LYS A  93      26.218  -1.197 -78.202  1.00  3.44           N  
ATOM   1358  H   LYS A  93      19.873   0.457 -78.726  1.00  3.44           H  
ATOM   1359  HA  LYS A  93      20.701  -0.119 -81.494  1.00  3.44           H  
ATOM   1360 1HB  LYS A  93      21.149  -1.596 -78.874  1.00  3.44           H  
ATOM   1361 2HB  LYS A  93      21.729  -2.144 -80.436  1.00  3.44           H  
ATOM   1362 1HG  LYS A  93      23.081  -0.060 -80.639  1.00  3.44           H  
ATOM   1363 2HG  LYS A  93      22.520   0.425 -79.030  1.00  3.44           H  
ATOM   1364 1HD  LYS A  93      23.521  -1.616 -78.057  1.00  3.44           H  
ATOM   1365 2HD  LYS A  93      24.092  -2.107 -79.657  1.00  3.44           H  
ATOM   1366 1HE  LYS A  93      25.454  -0.056 -79.809  1.00  3.44           H  
ATOM   1367 2HE  LYS A  93      24.881   0.444 -78.206  1.00  3.44           H  
ATOM   1368 1HZ  LYS A  93      27.032  -0.609 -78.095  1.00  3.44           H  
ATOM   1369 2HZ  LYS A  93      25.919  -1.524 -77.295  1.00  3.44           H  
ATOM   1370 3HZ  LYS A  93      26.451  -1.989 -78.785  1.00  3.44           H  
ATOM   1371  N   SER A  94      17.986  -1.259 -80.304  1.00  4.10           N  
ATOM   1372  CA  SER A  94      16.941  -2.255 -80.548  1.00  4.10           C  
ATOM   1373  C   SER A  94      15.507  -1.710 -80.675  1.00  4.10           C  
ATOM   1374  O   SER A  94      15.253  -0.505 -80.718  1.00  4.10           O  
ATOM   1375  CB  SER A  94      17.005  -3.312 -79.447  1.00  4.10           C  
ATOM   1376  OG  SER A  94      16.216  -4.434 -79.768  1.00  4.10           O  
ATOM   1377  H   SER A  94      17.802  -0.438 -79.719  1.00  4.10           H  
ATOM   1378  HA  SER A  94      17.173  -2.750 -81.492  1.00  4.10           H  
ATOM   1379 1HB  SER A  94      18.040  -3.621 -79.302  1.00  4.10           H  
ATOM   1380 2HB  SER A  94      16.660  -2.876 -78.509  1.00  4.10           H  
ATOM   1381  HG  SER A  94      16.403  -5.090 -79.087  1.00  4.10           H  
ATOM   1382  N   GLY A  95      14.557  -2.643 -80.745  1.00  4.80           N  
ATOM   1383  CA  GLY A  95      13.137  -2.375 -80.992  1.00  4.80           C  
ATOM   1384  C   GLY A  95      12.369  -1.843 -79.790  1.00  4.80           C  
ATOM   1385  O   GLY A  95      11.417  -2.468 -79.319  1.00  4.80           O  
ATOM   1386  H   GLY A  95      14.869  -3.594 -80.633  1.00  4.80           H  
ATOM   1387 1HA  GLY A  95      13.053  -1.661 -81.811  1.00  4.80           H  
ATOM   1388 2HA  GLY A  95      12.663  -3.294 -81.338  1.00  4.80           H  
ATOM   1389  N   VAL A  96      12.778  -0.688 -79.297  1.00  5.50           N  
ATOM   1390  CA  VAL A  96      12.112  -0.093 -78.148  1.00  5.50           C  
ATOM   1391  C   VAL A  96      10.678   0.296 -78.465  1.00  5.50           C  
ATOM   1392  O   VAL A  96      10.407   0.979 -79.453  1.00  5.50           O  
ATOM   1393  CB  VAL A  96      12.887   1.138 -77.655  1.00  5.50           C  
ATOM   1394  CG1 VAL A  96      12.099   1.850 -76.574  1.00  5.50           C  
ATOM   1395  CG2 VAL A  96      14.227   0.683 -77.104  1.00  5.50           C  
ATOM   1396  H   VAL A  96      13.584  -0.244 -79.741  1.00  5.50           H  
ATOM   1397  HA  VAL A  96      12.098  -0.830 -77.343  1.00  5.50           H  
ATOM   1398  HB  VAL A  96      13.043   1.831 -78.482  1.00  5.50           H  
ATOM   1399 1HG1 VAL A  96      12.662   2.717 -76.226  1.00  5.50           H  
ATOM   1400 2HG1 VAL A  96      11.140   2.182 -76.974  1.00  5.50           H  
ATOM   1401 3HG1 VAL A  96      11.925   1.170 -75.749  1.00  5.50           H  
ATOM   1402 1HG2 VAL A  96      14.782   1.546 -76.759  1.00  5.50           H  
ATOM   1403 2HG2 VAL A  96      14.067  -0.005 -76.275  1.00  5.50           H  
ATOM   1404 3HG2 VAL A  96      14.794   0.178 -77.893  1.00  5.50           H  
ATOM   1405  N   LYS A  97       9.759  -0.139 -77.610  1.00  6.14           N  
ATOM   1406  CA  LYS A  97       8.352   0.166 -77.788  1.00  6.14           C  
ATOM   1407  C   LYS A  97       7.975   1.452 -77.083  1.00  6.14           C  
ATOM   1408  O   LYS A  97       8.286   1.646 -75.907  1.00  6.14           O  
ATOM   1409  CB  LYS A  97       7.467  -0.972 -77.281  1.00  6.14           C  
ATOM   1410  CG  LYS A  97       5.970  -0.733 -77.521  1.00  6.14           C  
ATOM   1411  CD  LYS A  97       5.122  -1.915 -77.087  1.00  6.14           C  
ATOM   1412  CE  LYS A  97       3.638  -1.640 -77.325  1.00  6.14           C  
ATOM   1413  NZ  LYS A  97       2.789  -2.797 -76.909  1.00  6.14           N  
ATOM   1414  H   LYS A  97      10.051  -0.703 -76.827  1.00  6.14           H  
ATOM   1415  HA  LYS A  97       8.160   0.302 -78.852  1.00  6.14           H  
ATOM   1416 1HB  LYS A  97       7.747  -1.903 -77.774  1.00  6.14           H  
ATOM   1417 2HB  LYS A  97       7.618  -1.105 -76.211  1.00  6.14           H  
ATOM   1418 1HG  LYS A  97       5.651   0.144 -76.955  1.00  6.14           H  
ATOM   1419 2HG  LYS A  97       5.798  -0.536 -78.577  1.00  6.14           H  
ATOM   1420 1HD  LYS A  97       5.416  -2.804 -77.647  1.00  6.14           H  
ATOM   1421 2HD  LYS A  97       5.281  -2.102 -76.027  1.00  6.14           H  
ATOM   1422 1HE  LYS A  97       3.342  -0.757 -76.755  1.00  6.14           H  
ATOM   1423 2HE  LYS A  97       3.476  -1.444 -78.386  1.00  6.14           H  
ATOM   1424 1HZ  LYS A  97       1.818  -2.584 -77.080  1.00  6.14           H  
ATOM   1425 2HZ  LYS A  97       3.052  -3.616 -77.441  1.00  6.14           H  
ATOM   1426 3HZ  LYS A  97       2.925  -2.979 -75.925  1.00  6.14           H  
ATOM   1427  N   VAL A  98       7.309   2.328 -77.809  1.00  6.72           N  
ATOM   1428  CA  VAL A  98       6.841   3.579 -77.252  1.00  6.72           C  
ATOM   1429  C   VAL A  98       5.494   3.345 -76.586  1.00  6.72           C  
ATOM   1430  O   VAL A  98       4.606   2.724 -77.172  1.00  6.72           O  
ATOM   1431  CB  VAL A  98       6.746   4.643 -78.350  1.00  6.72           C  
ATOM   1432  CG1 VAL A  98       6.177   5.938 -77.784  1.00  6.72           C  
ATOM   1433  CG2 VAL A  98       8.140   4.861 -78.933  1.00  6.72           C  
ATOM   1434  H   VAL A  98       7.111   2.114 -78.775  1.00  6.72           H  
ATOM   1435  HA  VAL A  98       7.553   3.918 -76.498  1.00  6.72           H  
ATOM   1436  HB  VAL A  98       6.070   4.299 -79.131  1.00  6.72           H  
ATOM   1437 1HG1 VAL A  98       6.110   6.684 -78.574  1.00  6.72           H  
ATOM   1438 2HG1 VAL A  98       5.182   5.754 -77.379  1.00  6.72           H  
ATOM   1439 3HG1 VAL A  98       6.827   6.307 -76.993  1.00  6.72           H  
ATOM   1440 1HG2 VAL A  98       8.092   5.607 -79.726  1.00  6.72           H  
ATOM   1441 2HG2 VAL A  98       8.811   5.207 -78.146  1.00  6.72           H  
ATOM   1442 3HG2 VAL A  98       8.518   3.920 -79.342  1.00  6.72           H  
ATOM   1443  N   ALA A  99       5.359   3.797 -75.348  1.00  7.24           N  
ATOM   1444  CA  ALA A  99       4.125   3.595 -74.612  1.00  7.24           C  
ATOM   1445  C   ALA A  99       2.959   4.273 -75.328  1.00  7.24           C  
ATOM   1446  O   ALA A  99       3.144   5.343 -75.901  1.00  7.24           O  
ATOM   1447  CB  ALA A  99       4.257   4.167 -73.208  1.00  7.24           C  
ATOM   1448  H   ALA A  99       6.130   4.287 -74.916  1.00  7.24           H  
ATOM   1449  HA  ALA A  99       3.956   2.523 -74.565  1.00  7.24           H  
ATOM   1450 1HB  ALA A  99       3.346   4.007 -72.638  1.00  7.24           H  
ATOM   1451 2HB  ALA A  99       5.088   3.681 -72.698  1.00  7.24           H  
ATOM   1452 3HB  ALA A  99       4.449   5.238 -73.276  1.00  7.24           H  
ATOM   1453  N   PRO A 100       1.732   3.708 -75.279  1.00  7.72           N  
ATOM   1454  CA  PRO A 100       0.518   4.283 -75.838  1.00  7.72           C  
ATOM   1455  C   PRO A 100       0.138   5.596 -75.152  1.00  7.72           C  
ATOM   1456  O   PRO A 100      -0.515   6.437 -75.766  1.00  7.72           O  
ATOM   1457  CB  PRO A 100      -0.522   3.181 -75.581  1.00  7.72           C  
ATOM   1458  CG  PRO A 100       0.028   2.374 -74.432  1.00  7.72           C  
ATOM   1459  CD  PRO A 100       1.527   2.406 -74.610  1.00  7.72           C  
ATOM   1460  HA  PRO A 100       0.661   4.442 -76.918  1.00  7.72           H  
ATOM   1461 1HB  PRO A 100      -1.491   3.640 -75.341  1.00  7.72           H  
ATOM   1462 2HB  PRO A 100      -0.671   2.585 -76.480  1.00  7.72           H  
ATOM   1463 1HG  PRO A 100      -0.301   2.815 -73.478  1.00  7.72           H  
ATOM   1464 2HG  PRO A 100      -0.383   1.351 -74.463  1.00  7.72           H  
ATOM   1465 1HD  PRO A 100       1.980   2.368 -73.616  1.00  7.72           H  
ATOM   1466 2HD  PRO A 100       1.864   1.583 -75.262  1.00  7.72           H  
ATOM   1467  N   THR A 101       0.654   5.765 -73.918  1.00  8.16           N  
ATOM   1468  CA  THR A 101       0.502   6.913 -73.017  1.00  8.16           C  
ATOM   1469  C   THR A 101      -0.821   7.705 -73.170  1.00  8.16           C  
ATOM   1470  O   THR A 101      -1.857   7.154 -73.536  1.00  8.16           O  
ATOM   1471  CB  THR A 101       1.784   7.816 -73.128  1.00  8.16           C  
ATOM   1472  OG1 THR A 101       1.744   8.864 -72.145  1.00  8.16           O  
ATOM   1473  CG2 THR A 101       1.942   8.432 -74.514  1.00  8.16           C  
ATOM   1474  H   THR A 101       1.191   4.999 -73.551  1.00  8.16           H  
ATOM   1475  HA  THR A 101       0.507   6.521 -72.001  1.00  8.16           H  
ATOM   1476  HB  THR A 101       2.659   7.197 -72.934  1.00  8.16           H  
ATOM   1477  HG1 THR A 101       2.577   9.350 -72.165  1.00  8.16           H  
ATOM   1478 1HG2 THR A 101       2.850   9.031 -74.540  1.00  8.16           H  
ATOM   1479 2HG2 THR A 101       2.014   7.650 -75.262  1.00  8.16           H  
ATOM   1480 3HG2 THR A 101       1.084   9.067 -74.743  1.00  8.16           H  
ATOM   1481  N   LYS A 102      -0.811   8.957 -72.717  1.00  8.53           N  
ATOM   1482  CA  LYS A 102      -1.956   9.858 -72.766  1.00  8.53           C  
ATOM   1483  C   LYS A 102      -2.424  10.086 -74.204  1.00  8.53           C  
ATOM   1484  O   LYS A 102      -1.605  10.233 -75.111  1.00  8.53           O  
ATOM   1485  CB  LYS A 102      -1.628  11.205 -72.107  1.00  8.53           C  
ATOM   1486  CG  LYS A 102      -2.838  12.149 -71.998  1.00  8.53           C  
ATOM   1487  CD  LYS A 102      -2.511  13.489 -71.375  1.00  8.53           C  
ATOM   1488  CE  LYS A 102      -3.787  14.344 -71.195  1.00  8.53           C  
ATOM   1489  NZ  LYS A 102      -4.430  14.740 -72.515  1.00  8.53           N  
ATOM   1490  H   LYS A 102       0.067   9.298 -72.371  1.00  8.53           H  
ATOM   1491  HA  LYS A 102      -2.780   9.397 -72.222  1.00  8.53           H  
ATOM   1492 1HB  LYS A 102      -1.226  11.038 -71.108  1.00  8.53           H  
ATOM   1493 2HB  LYS A 102      -0.863  11.714 -72.692  1.00  8.53           H  
ATOM   1494 1HG  LYS A 102      -3.189  12.358 -72.982  1.00  8.53           H  
ATOM   1495 2HG  LYS A 102      -3.641  11.673 -71.443  1.00  8.53           H  
ATOM   1496 1HD  LYS A 102      -2.038  13.339 -70.406  1.00  8.53           H  
ATOM   1497 2HD  LYS A 102      -1.820  14.025 -72.025  1.00  8.53           H  
ATOM   1498 1HE  LYS A 102      -4.510  13.787 -70.604  1.00  8.53           H  
ATOM   1499 2HE  LYS A 102      -3.516  15.251 -70.657  1.00  8.53           H  
ATOM   1500 1HZ  LYS A 102      -5.241  15.300 -72.342  1.00  8.53           H  
ATOM   1501 2HZ  LYS A 102      -3.779  15.265 -73.081  1.00  8.53           H  
ATOM   1502 3HZ  LYS A 102      -4.727  13.906 -73.066  1.00  8.53           H  
ATOM   1503  N   ASP A 103      -3.745  10.127 -74.399  1.00  8.83           N  
ATOM   1504  CA  ASP A 103      -4.371  10.353 -75.709  1.00  8.83           C  
ATOM   1505  C   ASP A 103      -4.001   9.279 -76.740  1.00  8.83           C  
ATOM   1506  O   ASP A 103      -3.842   9.560 -77.928  1.00  8.83           O  
ATOM   1507  CB  ASP A 103      -3.992  11.733 -76.276  1.00  8.83           C  
ATOM   1508  CG  ASP A 103      -4.369  12.912 -75.360  1.00  8.83           C  
ATOM   1509  OD1 ASP A 103      -5.113  12.720 -74.414  1.00  8.83           O  
ATOM   1510  OD2 ASP A 103      -3.885  13.997 -75.576  1.00  8.83           O  
ATOM   1511  H   ASP A 103      -4.346   9.986 -73.600  1.00  8.83           H  
ATOM   1512  HA  ASP A 103      -5.453  10.323 -75.575  1.00  8.83           H  
ATOM   1513 1HB  ASP A 103      -2.923  11.777 -76.481  1.00  8.83           H  
ATOM   1514 2HB  ASP A 103      -4.498  11.868 -77.233  1.00  8.83           H  
ATOM   1515  N   ASP A 104      -3.989   8.027 -76.291  1.00  9.09           N  
ATOM   1516  CA  ASP A 104      -3.681   6.845 -77.106  1.00  9.09           C  
ATOM   1517  C   ASP A 104      -4.653   6.682 -78.273  1.00  9.09           C  
ATOM   1518  O   ASP A 104      -4.338   6.081 -79.300  1.00  9.09           O  
ATOM   1519  CB  ASP A 104      -3.798   5.627 -76.214  1.00  9.09           C  
ATOM   1520  CG  ASP A 104      -5.202   5.517 -75.653  1.00  9.09           C  
ATOM   1521  OD1 ASP A 104      -5.691   6.516 -75.138  1.00  9.09           O  
ATOM   1522  OD2 ASP A 104      -5.781   4.457 -75.728  1.00  9.09           O  
ATOM   1523  H   ASP A 104      -4.135   7.887 -75.300  1.00  9.09           H  
ATOM   1524  HA  ASP A 104      -2.662   6.938 -77.487  1.00  9.09           H  
ATOM   1525 1HB  ASP A 104      -3.551   4.729 -76.775  1.00  9.09           H  
ATOM   1526 2HB  ASP A 104      -3.087   5.714 -75.385  1.00  9.09           H  
ATOM   1527  N   LYS A 105      -5.830   7.277 -78.118  1.00  9.31           N  
ATOM   1528  CA  LYS A 105      -6.899   7.297 -79.106  1.00  9.31           C  
ATOM   1529  C   LYS A 105      -6.453   7.968 -80.414  1.00  9.31           C  
ATOM   1530  O   LYS A 105      -7.093   7.804 -81.453  1.00  9.31           O  
ATOM   1531  CB  LYS A 105      -8.116   8.017 -78.521  1.00  9.31           C  
ATOM   1532  CG  LYS A 105      -7.936   9.532 -78.321  1.00  9.31           C  
ATOM   1533  CD  LYS A 105      -9.157  10.143 -77.637  1.00  9.31           C  
ATOM   1534  CE  LYS A 105      -9.001  11.651 -77.396  1.00  9.31           C  
ATOM   1535  NZ  LYS A 105      -9.089  12.449 -78.661  1.00  9.31           N  
ATOM   1536  H   LYS A 105      -5.992   7.721 -77.223  1.00  9.31           H  
ATOM   1537  HA  LYS A 105      -7.175   6.268 -79.331  1.00  9.31           H  
ATOM   1538 1HB  LYS A 105      -8.974   7.868 -79.175  1.00  9.31           H  
ATOM   1539 2HB  LYS A 105      -8.360   7.579 -77.550  1.00  9.31           H  
ATOM   1540 1HG  LYS A 105      -7.046   9.723 -77.721  1.00  9.31           H  
ATOM   1541 2HG  LYS A 105      -7.804  10.014 -79.295  1.00  9.31           H  
ATOM   1542 1HD  LYS A 105     -10.036   9.978 -78.261  1.00  9.31           H  
ATOM   1543 2HD  LYS A 105      -9.316   9.650 -76.678  1.00  9.31           H  
ATOM   1544 1HE  LYS A 105      -9.785  11.980 -76.719  1.00  9.31           H  
ATOM   1545 2HE  LYS A 105      -8.028  11.839 -76.932  1.00  9.31           H  
ATOM   1546 1HZ  LYS A 105      -8.986  13.426 -78.452  1.00  9.31           H  
ATOM   1547 2HZ  LYS A 105      -8.359  12.191 -79.338  1.00  9.31           H  
ATOM   1548 3HZ  LYS A 105      -9.983  12.295 -79.092  1.00  9.31           H  
ATOM   1549  N   GLU A 106      -5.372   8.752 -80.346  1.00  9.50           N  
ATOM   1550  CA  GLU A 106      -4.828   9.456 -81.494  1.00  9.50           C  
ATOM   1551  C   GLU A 106      -3.742   8.638 -82.203  1.00  9.50           C  
ATOM   1552  O   GLU A 106      -3.147   9.118 -83.170  1.00  9.50           O  
ATOM   1553  CB  GLU A 106      -4.226  10.794 -81.060  1.00  9.50           C  
ATOM   1554  CG  GLU A 106      -5.208  11.786 -80.409  1.00  9.50           C  
ATOM   1555  CD  GLU A 106      -6.304  12.253 -81.325  1.00  9.50           C  
ATOM   1556  OE1 GLU A 106      -6.011  12.593 -82.444  1.00  9.50           O  
ATOM   1557  OE2 GLU A 106      -7.447  12.297 -80.896  1.00  9.50           O  
ATOM   1558  H   GLU A 106      -4.885   8.865 -79.456  1.00  9.50           H  
ATOM   1559  HA  GLU A 106      -5.636   9.639 -82.202  1.00  9.50           H  
ATOM   1560 1HB  GLU A 106      -3.427  10.607 -80.342  1.00  9.50           H  
ATOM   1561 2HB  GLU A 106      -3.778  11.286 -81.922  1.00  9.50           H  
ATOM   1562 1HG  GLU A 106      -5.651  11.305 -79.538  1.00  9.50           H  
ATOM   1563 2HG  GLU A 106      -4.644  12.649 -80.056  1.00  9.50           H  
ATOM   1564  N   ASP A 107      -3.456   7.421 -81.719  1.00  9.66           N  
ATOM   1565  CA  ASP A 107      -2.405   6.593 -82.307  1.00  9.66           C  
ATOM   1566  C   ASP A 107      -2.948   5.317 -82.989  1.00  9.66           C  
ATOM   1567  O   ASP A 107      -2.906   4.236 -82.391  1.00  9.66           O  
ATOM   1568  CB  ASP A 107      -1.423   6.200 -81.196  1.00  9.66           C  
ATOM   1569  CG  ASP A 107      -0.246   5.388 -81.670  1.00  9.66           C  
ATOM   1570  OD1 ASP A 107      -0.291   4.886 -82.772  1.00  9.66           O  
ATOM   1571  OD2 ASP A 107       0.709   5.283 -80.932  1.00  9.66           O  
ATOM   1572  H   ASP A 107      -3.963   7.058 -80.911  1.00  9.66           H  
ATOM   1573  HA  ASP A 107      -1.854   7.202 -83.009  1.00  9.66           H  
ATOM   1574 1HB  ASP A 107      -1.052   7.103 -80.707  1.00  9.66           H  
ATOM   1575 2HB  ASP A 107      -1.958   5.624 -80.433  1.00  9.66           H  
ATOM   1576  N   PRO A 108      -3.350   5.385 -84.283  1.00  9.82           N  
ATOM   1577  CA  PRO A 108      -4.009   4.327 -85.028  1.00  9.82           C  
ATOM   1578  C   PRO A 108      -3.109   3.143 -85.312  1.00  9.82           C  
ATOM   1579  O   PRO A 108      -3.589   2.055 -85.618  1.00  9.82           O  
ATOM   1580  CB  PRO A 108      -4.416   5.026 -86.330  1.00  9.82           C  
ATOM   1581  CG  PRO A 108      -3.424   6.145 -86.494  1.00  9.82           C  
ATOM   1582  CD  PRO A 108      -3.111   6.606 -85.088  1.00  9.82           C  
ATOM   1583  HA  PRO A 108      -4.896   4.006 -84.480  1.00  9.82           H  
ATOM   1584 1HB  PRO A 108      -4.386   4.307 -87.161  1.00  9.82           H  
ATOM   1585 2HB  PRO A 108      -5.453   5.383 -86.251  1.00  9.82           H  
ATOM   1586 1HG  PRO A 108      -2.528   5.778 -87.020  1.00  9.82           H  
ATOM   1587 2HG  PRO A 108      -3.855   6.943 -87.120  1.00  9.82           H  
ATOM   1588 1HD  PRO A 108      -2.058   6.911 -85.077  1.00  9.82           H  
ATOM   1589 2HD  PRO A 108      -3.794   7.407 -84.795  1.00  9.82           H  
ATOM   1590  N   GLU A 109      -1.797   3.325 -85.190  1.00  9.96           N  
ATOM   1591  CA  GLU A 109      -0.866   2.251 -85.505  1.00  9.96           C  
ATOM   1592  C   GLU A 109      -0.987   1.101 -84.514  1.00  9.96           C  
ATOM   1593  O   GLU A 109      -0.605  -0.030 -84.812  1.00  9.96           O  
ATOM   1594  CB  GLU A 109       0.570   2.776 -85.569  1.00  9.96           C  
ATOM   1595  CG  GLU A 109       0.819   3.733 -86.749  1.00  9.96           C  
ATOM   1596  CD  GLU A 109       2.260   4.205 -86.879  1.00  9.96           C  
ATOM   1597  OE1 GLU A 109       3.087   3.798 -86.096  1.00  9.96           O  
ATOM   1598  OE2 GLU A 109       2.522   4.977 -87.773  1.00  9.96           O  
ATOM   1599  H   GLU A 109      -1.421   4.215 -84.876  1.00  9.96           H  
ATOM   1600  HA  GLU A 109      -1.118   1.865 -86.493  1.00  9.96           H  
ATOM   1601 1HB  GLU A 109       0.801   3.307 -84.641  1.00  9.96           H  
ATOM   1602 2HB  GLU A 109       1.264   1.939 -85.651  1.00  9.96           H  
ATOM   1603 1HG  GLU A 109       0.531   3.229 -87.670  1.00  9.96           H  
ATOM   1604 2HG  GLU A 109       0.167   4.601 -86.626  1.00  9.96           H  
ATOM   1605  N   LEU A 110      -1.519   1.386 -83.328  1.00 10.09           N  
ATOM   1606  CA  LEU A 110      -1.669   0.355 -82.318  1.00 10.09           C  
ATOM   1607  C   LEU A 110      -3.039  -0.325 -82.397  1.00 10.09           C  
ATOM   1608  O   LEU A 110      -3.313  -1.295 -81.683  1.00 10.09           O  
ATOM   1609  CB  LEU A 110      -1.479   0.973 -80.931  1.00 10.09           C  
ATOM   1610  CG  LEU A 110      -0.094   1.604 -80.677  1.00 10.09           C  
ATOM   1611  CD1 LEU A 110      -0.073   2.254 -79.296  1.00 10.09           C  
ATOM   1612  CD2 LEU A 110       0.980   0.533 -80.802  1.00 10.09           C  
ATOM   1613  H   LEU A 110      -1.835   2.341 -83.120  1.00 10.09           H  
ATOM   1614  HA  LEU A 110      -0.901  -0.399 -82.477  1.00 10.09           H  
ATOM   1615 1HB  LEU A 110      -2.222   1.767 -80.809  1.00 10.09           H  
ATOM   1616 2HB  LEU A 110      -1.654   0.211 -80.174  1.00 10.09           H  
ATOM   1617  HG  LEU A 110       0.088   2.391 -81.419  1.00 10.09           H  
ATOM   1618 1HD1 LEU A 110       0.902   2.717 -79.126  1.00 10.09           H  
ATOM   1619 2HD1 LEU A 110      -0.849   3.023 -79.247  1.00 10.09           H  
ATOM   1620 3HD1 LEU A 110      -0.256   1.497 -78.540  1.00 10.09           H  
ATOM   1621 1HD2 LEU A 110       1.959   0.985 -80.631  1.00 10.09           H  
ATOM   1622 2HD2 LEU A 110       0.806  -0.249 -80.064  1.00 10.09           H  
ATOM   1623 3HD2 LEU A 110       0.946   0.103 -81.804  1.00 10.09           H  
ATOM   1624  N   MET A 111      -3.923   0.167 -83.261  1.00 10.24           N  
ATOM   1625  CA  MET A 111      -5.284  -0.353 -83.292  1.00 10.24           C  
ATOM   1626  C   MET A 111      -5.402  -1.559 -84.220  1.00 10.24           C  
ATOM   1627  O   MET A 111      -5.981  -1.487 -85.306  1.00 10.24           O  
ATOM   1628  CB  MET A 111      -6.218   0.785 -83.669  1.00 10.24           C  
ATOM   1629  CG  MET A 111      -6.170   1.910 -82.629  1.00 10.24           C  
ATOM   1630  SD  MET A 111      -7.219   3.302 -83.000  1.00 10.24           S  
ATOM   1631  CE  MET A 111      -6.548   4.478 -81.825  1.00 10.24           C  
ATOM   1632  H   MET A 111      -3.669   0.909 -83.912  1.00 10.24           H  
ATOM   1633  HA  MET A 111      -5.547  -0.689 -82.289  1.00 10.24           H  
ATOM   1634 1HB  MET A 111      -5.927   1.201 -84.634  1.00 10.24           H  
ATOM   1635 2HB  MET A 111      -7.242   0.421 -83.749  1.00 10.24           H  
ATOM   1636 1HG  MET A 111      -6.460   1.510 -81.659  1.00 10.24           H  
ATOM   1637 2HG  MET A 111      -5.141   2.273 -82.548  1.00 10.24           H  
ATOM   1638 1HE  MET A 111      -7.084   5.410 -81.916  1.00 10.24           H  
ATOM   1639 2HE  MET A 111      -6.653   4.095 -80.811  1.00 10.24           H  
ATOM   1640 3HE  MET A 111      -5.499   4.647 -82.032  1.00 10.24           H  
ATOM   1641  N   LYS A 112      -4.843  -2.673 -83.765  1.00 10.41           N  
ATOM   1642  CA  LYS A 112      -4.773  -3.894 -84.568  1.00 10.41           C  
ATOM   1643  C   LYS A 112      -6.027  -4.756 -84.522  1.00 10.41           C  
ATOM   1644  O   LYS A 112      -6.514  -5.120 -83.448  1.00 10.41           O  
ATOM   1645  CB  LYS A 112      -3.580  -4.746 -84.140  1.00 10.41           C  
ATOM   1646  CG  LYS A 112      -3.408  -6.006 -84.979  1.00 10.41           C  
ATOM   1647  CD  LYS A 112      -2.177  -6.798 -84.587  1.00 10.41           C  
ATOM   1648  CE  LYS A 112      -2.063  -8.059 -85.430  1.00 10.41           C  
ATOM   1649  NZ  LYS A 112      -0.859  -8.860 -85.074  1.00 10.41           N  
ATOM   1650  H   LYS A 112      -4.397  -2.614 -82.848  1.00 10.41           H  
ATOM   1651  HA  LYS A 112      -4.622  -3.602 -85.610  1.00 10.41           H  
ATOM   1652 1HB  LYS A 112      -2.665  -4.156 -84.213  1.00 10.41           H  
ATOM   1653 2HB  LYS A 112      -3.700  -5.044 -83.100  1.00 10.41           H  
ATOM   1654 1HG  LYS A 112      -4.284  -6.645 -84.854  1.00 10.41           H  
ATOM   1655 2HG  LYS A 112      -3.341  -5.730 -86.033  1.00 10.41           H  
ATOM   1656 1HD  LYS A 112      -1.285  -6.187 -84.729  1.00 10.41           H  
ATOM   1657 2HD  LYS A 112      -2.245  -7.078 -83.536  1.00 10.41           H  
ATOM   1658 1HE  LYS A 112      -2.955  -8.669 -85.278  1.00 10.41           H  
ATOM   1659 2HE  LYS A 112      -2.005  -7.779 -86.482  1.00 10.41           H  
ATOM   1660 1HZ  LYS A 112      -0.820  -9.686 -85.655  1.00 10.41           H  
ATOM   1661 2HZ  LYS A 112      -0.029  -8.303 -85.224  1.00 10.41           H  
ATOM   1662 3HZ  LYS A 112      -0.911  -9.132 -84.104  1.00 10.41           H  
ATOM   1663  N   CYS A 113      -6.542  -5.082 -85.700  1.00 10.57           N  
ATOM   1664  CA  CYS A 113      -7.693  -5.957 -85.847  1.00 10.57           C  
ATOM   1665  C   CYS A 113      -7.280  -7.409 -85.608  1.00 10.57           C  
ATOM   1666  O   CYS A 113      -6.307  -7.872 -86.212  1.00 10.57           O  
ATOM   1667  CB  CYS A 113      -8.300  -5.800 -87.233  1.00 10.57           C  
ATOM   1668  SG  CYS A 113      -9.768  -6.770 -87.528  1.00 10.57           S  
ATOM   1669  H   CYS A 113      -6.098  -4.720 -86.541  1.00 10.57           H  
ATOM   1670  HA  CYS A 113      -8.434  -5.652 -85.111  1.00 10.57           H  
ATOM   1671 1HB  CYS A 113      -8.564  -4.763 -87.383  1.00 10.57           H  
ATOM   1672 2HB  CYS A 113      -7.558  -6.068 -87.988  1.00 10.57           H  
ATOM   1673  N   PRO A 114      -7.965  -8.177 -84.738  1.00 10.70           N  
ATOM   1674  CA  PRO A 114      -7.637  -9.545 -84.352  1.00 10.70           C  
ATOM   1675  C   PRO A 114      -7.718 -10.628 -85.437  1.00 10.70           C  
ATOM   1676  O   PRO A 114      -7.193 -11.723 -85.234  1.00 10.70           O  
ATOM   1677  CB  PRO A 114      -8.669  -9.836 -83.255  1.00 10.70           C  
ATOM   1678  CG  PRO A 114      -9.818  -8.914 -83.535  1.00 10.70           C  
ATOM   1679  CD  PRO A 114      -9.187  -7.658 -84.071  1.00 10.70           C  
ATOM   1680  HA  PRO A 114      -6.627  -9.538 -83.917  1.00 10.70           H  
ATOM   1681 1HB  PRO A 114      -8.961 -10.896 -83.295  1.00 10.70           H  
ATOM   1682 2HB  PRO A 114      -8.218  -9.664 -82.268  1.00 10.70           H  
ATOM   1683 1HG  PRO A 114     -10.503  -9.382 -84.258  1.00 10.70           H  
ATOM   1684 2HG  PRO A 114     -10.395  -8.739 -82.617  1.00 10.70           H  
ATOM   1685 1HD  PRO A 114      -9.899  -7.219 -84.763  1.00 10.70           H  
ATOM   1686 2HD  PRO A 114      -8.917  -6.973 -83.248  1.00 10.70           H  
ATOM   1687  N   VAL A 115      -8.390 -10.368 -86.556  1.00 10.80           N  
ATOM   1688  CA  VAL A 115      -8.522 -11.420 -87.565  1.00 10.80           C  
ATOM   1689  C   VAL A 115      -8.000 -10.949 -88.921  1.00 10.80           C  
ATOM   1690  O   VAL A 115      -7.988  -9.752 -89.175  1.00 10.80           O  
ATOM   1691  CB  VAL A 115     -10.008 -11.780 -87.717  1.00 10.80           C  
ATOM   1692  CG1 VAL A 115     -10.558 -12.288 -86.402  1.00 10.80           C  
ATOM   1693  CG2 VAL A 115     -10.730 -10.571 -88.207  1.00 10.80           C  
ATOM   1694  H   VAL A 115      -8.800  -9.458 -86.711  1.00 10.80           H  
ATOM   1695  HA  VAL A 115      -7.964 -12.286 -87.223  1.00 10.80           H  
ATOM   1696  HB  VAL A 115     -10.126 -12.577 -88.439  1.00 10.80           H  
ATOM   1697 1HG1 VAL A 115     -11.609 -12.547 -86.522  1.00 10.80           H  
ATOM   1698 2HG1 VAL A 115      -9.998 -13.172 -86.093  1.00 10.80           H  
ATOM   1699 3HG1 VAL A 115     -10.465 -11.519 -85.643  1.00 10.80           H  
ATOM   1700 1HG2 VAL A 115     -11.785 -10.795 -88.344  1.00 10.80           H  
ATOM   1701 2HG2 VAL A 115     -10.620  -9.762 -87.488  1.00 10.80           H  
ATOM   1702 3HG2 VAL A 115     -10.296 -10.281 -89.154  1.00 10.80           H  
ATOM   1703  N   PRO A 116      -7.521 -11.864 -89.798  1.00 10.87           N  
ATOM   1704  CA  PRO A 116      -7.067 -11.574 -91.152  1.00 10.87           C  
ATOM   1705  C   PRO A 116      -8.184 -11.105 -92.084  1.00 10.87           C  
ATOM   1706  O   PRO A 116      -7.941 -10.381 -93.048  1.00 10.87           O  
ATOM   1707  CB  PRO A 116      -6.497 -12.927 -91.607  1.00 10.87           C  
ATOM   1708  CG  PRO A 116      -7.193 -13.960 -90.747  1.00 10.87           C  
ATOM   1709  CD  PRO A 116      -7.390 -13.288 -89.411  1.00 10.87           C  
ATOM   1710  HA  PRO A 116      -6.271 -10.817 -91.104  1.00 10.87           H  
ATOM   1711 1HB  PRO A 116      -6.692 -13.070 -92.680  1.00 10.87           H  
ATOM   1712 2HB  PRO A 116      -5.404 -12.938 -91.478  1.00 10.87           H  
ATOM   1713 1HG  PRO A 116      -8.144 -14.255 -91.217  1.00 10.87           H  
ATOM   1714 2HG  PRO A 116      -6.581 -14.874 -90.680  1.00 10.87           H  
ATOM   1715 1HD  PRO A 116      -8.291 -13.694 -88.960  1.00 10.87           H  
ATOM   1716 2HD  PRO A 116      -6.505 -13.430 -88.772  1.00 10.87           H  
ATOM   1717  N   GLY A 117      -9.434 -11.439 -91.762  1.00 10.90           N  
ATOM   1718  CA  GLY A 117     -10.581 -11.047 -92.588  1.00 10.90           C  
ATOM   1719  C   GLY A 117     -11.038  -9.643 -92.217  1.00 10.90           C  
ATOM   1720  O   GLY A 117     -12.172  -9.443 -91.779  1.00 10.90           O  
ATOM   1721  H   GLY A 117      -9.601 -12.005 -90.947  1.00 10.90           H  
ATOM   1722 1HA  GLY A 117     -10.306 -11.083 -93.642  1.00 10.90           H  
ATOM   1723 2HA  GLY A 117     -11.397 -11.753 -92.440  1.00 10.90           H  
ATOM   1724  N   CYS A 118     -10.119  -8.695 -92.329  1.00 10.91           N  
ATOM   1725  CA  CYS A 118     -10.343  -7.356 -91.819  1.00 10.91           C  
ATOM   1726  C   CYS A 118      -9.484  -6.307 -92.516  1.00 10.91           C  
ATOM   1727  O   CYS A 118      -8.752  -6.607 -93.458  1.00 10.91           O  
ATOM   1728  CB  CYS A 118     -10.028  -7.418 -90.337  1.00 10.91           C  
ATOM   1729  SG  CYS A 118     -10.409  -6.045 -89.313  1.00 10.91           S  
ATOM   1730  H   CYS A 118      -9.225  -8.962 -92.737  1.00 10.91           H  
ATOM   1731  HA  CYS A 118     -11.394  -7.104 -91.959  1.00 10.91           H  
ATOM   1732 1HB  CYS A 118     -10.558  -8.252 -89.928  1.00 10.91           H  
ATOM   1733 2HB  CYS A 118      -8.965  -7.634 -90.219  1.00 10.91           H  
ATOM   1734  N   VAL A 119      -9.582  -5.065 -92.045  1.00 10.92           N  
ATOM   1735  CA  VAL A 119      -8.826  -3.956 -92.608  1.00 10.92           C  
ATOM   1736  C   VAL A 119      -7.876  -3.280 -91.609  1.00 10.92           C  
ATOM   1737  O   VAL A 119      -7.089  -2.412 -91.983  1.00 10.92           O  
ATOM   1738  CB  VAL A 119      -9.808  -2.912 -93.155  1.00 10.92           C  
ATOM   1739  CG1 VAL A 119     -10.650  -3.526 -94.263  1.00 10.92           C  
ATOM   1740  CG2 VAL A 119     -10.700  -2.422 -92.020  1.00 10.92           C  
ATOM   1741  H   VAL A 119     -10.222  -4.883 -91.287  1.00 10.92           H  
ATOM   1742  HA  VAL A 119      -8.233  -4.338 -93.436  1.00 10.92           H  
ATOM   1743  HB  VAL A 119      -9.248  -2.079 -93.581  1.00 10.92           H  
ATOM   1744 1HG1 VAL A 119     -11.339  -2.777 -94.652  1.00 10.92           H  
ATOM   1745 2HG1 VAL A 119      -9.998  -3.873 -95.064  1.00 10.92           H  
ATOM   1746 3HG1 VAL A 119     -11.220  -4.366 -93.870  1.00 10.92           H  
ATOM   1747 1HG2 VAL A 119     -11.398  -1.677 -92.401  1.00 10.92           H  
ATOM   1748 2HG2 VAL A 119     -11.258  -3.262 -91.604  1.00 10.92           H  
ATOM   1749 3HG2 VAL A 119     -10.086  -1.975 -91.239  1.00 10.92           H  
ATOM   1750  N   GLY A 120      -7.950  -3.657 -90.337  1.00 10.93           N  
ATOM   1751  CA  GLY A 120      -7.110  -3.026 -89.317  1.00 10.93           C  
ATOM   1752  C   GLY A 120      -5.723  -3.657 -89.253  1.00 10.93           C  
ATOM   1753  O   GLY A 120      -5.331  -4.250 -88.241  1.00 10.93           O  
ATOM   1754  H   GLY A 120      -8.594  -4.389 -90.075  1.00 10.93           H  
ATOM   1755 1HA  GLY A 120      -7.010  -1.966 -89.544  1.00 10.93           H  
ATOM   1756 2HA  GLY A 120      -7.591  -3.077 -88.346  1.00 10.93           H  
TER    1757
ENDMDL

REMARK ID 643610 MODEL 5 line_14-15_sample27
PFRMAT TS
TARGET line_14-15_sample27
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   LEU A   1      -1.381   0.703  -1.858  1.00 11.99           N  
ATOM      2  CA  LEU A   1      -0.229   0.811  -0.973  1.00 11.99           C  
ATOM      3  C   LEU A   1       0.727   1.889  -1.448  1.00 11.99           C  
ATOM      4  O   LEU A   1       0.661   2.333  -2.597  1.00 11.99           O  
ATOM      5  CB  LEU A   1       0.513  -0.528  -0.892  1.00 11.99           C  
ATOM      6  CG  LEU A   1      -0.303  -1.720  -0.365  1.00 11.99           C  
ATOM      7  CD1 LEU A   1       0.548  -2.980  -0.434  1.00 11.99           C  
ATOM      8  CD2 LEU A   1      -0.737  -1.438   1.069  1.00 11.99           C  
ATOM      9 1H   LEU A   1      -2.124   0.206  -1.388  1.00 11.99           H  
ATOM     10 2H   LEU A   1      -1.699   1.629  -2.105  1.00 11.99           H  
ATOM     11 3H   LEU A   1      -1.117   0.203  -2.695  1.00 11.99           H  
ATOM     12  HA  LEU A   1      -0.579   1.080   0.022  1.00 11.99           H  
ATOM     13 1HB  LEU A   1       0.870  -0.784  -1.887  1.00 11.99           H  
ATOM     14 2HB  LEU A   1       1.381  -0.405  -0.242  1.00 11.99           H  
ATOM     15  HG  LEU A   1      -1.183  -1.867  -0.991  1.00 11.99           H  
ATOM     16 1HD1 LEU A   1      -0.029  -3.829  -0.067  1.00 11.99           H  
ATOM     17 2HD1 LEU A   1       0.845  -3.163  -1.466  1.00 11.99           H  
ATOM     18 3HD1 LEU A   1       1.437  -2.852   0.183  1.00 11.99           H  
ATOM     19 1HD2 LEU A   1      -1.318  -2.281   1.446  1.00 11.99           H  
ATOM     20 2HD2 LEU A   1       0.145  -1.296   1.694  1.00 11.99           H  
ATOM     21 3HD2 LEU A   1      -1.349  -0.536   1.093  1.00 11.99           H  
ATOM     22  N   THR A   2       1.612   2.308  -0.554  1.00 11.89           N  
ATOM     23  CA  THR A   2       2.598   3.342  -0.850  1.00 11.89           C  
ATOM     24  C   THR A   2       4.001   2.874  -0.491  1.00 11.89           C  
ATOM     25  O   THR A   2       4.170   1.839   0.152  1.00 11.89           O  
ATOM     26  CB  THR A   2       2.280   4.646  -0.084  1.00 11.89           C  
ATOM     27  OG1 THR A   2       2.399   4.414   1.330  1.00 11.89           O  
ATOM     28  CG2 THR A   2       0.873   5.128  -0.396  1.00 11.89           C  
ATOM     29  H   THR A   2       1.610   1.901   0.371  1.00 11.89           H  
ATOM     30  HA  THR A   2       2.578   3.553  -1.920  1.00 11.89           H  
ATOM     31  HB  THR A   2       2.992   5.416  -0.377  1.00 11.89           H  
ATOM     32  HG1 THR A   2       2.207   5.229   1.807  1.00 11.89           H  
ATOM     33 1HG2 THR A   2       0.678   6.051   0.150  1.00 11.89           H  
ATOM     34 2HG2 THR A   2       0.782   5.313  -1.468  1.00 11.89           H  
ATOM     35 3HG2 THR A   2       0.149   4.378  -0.096  1.00 11.89           H  
ATOM     36  N   ASN A   3       5.000   3.665  -0.879  1.00 11.72           N  
ATOM     37  CA  ASN A   3       6.403   3.384  -0.573  1.00 11.72           C  
ATOM     38  C   ASN A   3       7.013   4.553   0.192  1.00 11.72           C  
ATOM     39  O   ASN A   3       8.178   4.904   0.009  1.00 11.72           O  
ATOM     40  CB  ASN A   3       7.187   3.111  -1.844  1.00 11.72           C  
ATOM     41  CG  ASN A   3       6.752   1.840  -2.543  1.00 11.72           C  
ATOM     42  OD1 ASN A   3       7.097   0.732  -2.118  1.00 11.72           O  
ATOM     43  ND2 ASN A   3       6.004   1.984  -3.612  1.00 11.72           N  
ATOM     44  H   ASN A   3       4.781   4.494  -1.411  1.00 11.72           H  
ATOM     45  HA  ASN A   3       6.457   2.507   0.075  1.00 11.72           H  
ATOM     46 1HB  ASN A   3       7.069   3.950  -2.531  1.00 11.72           H  
ATOM     47 2HB  ASN A   3       8.247   3.033  -1.603  1.00 11.72           H  
ATOM     48 1HD2 ASN A   3       5.689   1.177  -4.114  1.00 11.72           H  
ATOM     49 2HD2 ASN A   3       5.750   2.898  -3.927  1.00 11.72           H  
ATOM     50  N   PHE A   4       6.193   5.178   1.024  1.00 11.46           N  
ATOM     51  CA  PHE A   4       6.610   6.310   1.841  1.00 11.46           C  
ATOM     52  C   PHE A   4       7.676   5.939   2.865  1.00 11.46           C  
ATOM     53  O   PHE A   4       7.558   4.925   3.557  1.00 11.46           O  
ATOM     54  CB  PHE A   4       5.402   6.911   2.555  1.00 11.46           C  
ATOM     55  CG  PHE A   4       5.742   8.075   3.432  1.00 11.46           C  
ATOM     56  CD1 PHE A   4       5.987   9.332   2.902  1.00 11.46           C  
ATOM     57  CD2 PHE A   4       5.809   7.909   4.802  1.00 11.46           C  
ATOM     58  CE1 PHE A   4       6.300  10.392   3.732  1.00 11.46           C  
ATOM     59  CE2 PHE A   4       6.111   8.957   5.622  1.00 11.46           C  
ATOM     60  CZ  PHE A   4       6.361  10.203   5.093  1.00 11.46           C  
ATOM     61  H   PHE A   4       5.248   4.829   1.114  1.00 11.46           H  
ATOM     62  HA  PHE A   4       7.030   7.068   1.180  1.00 11.46           H  
ATOM     63 1HB  PHE A   4       4.669   7.240   1.821  1.00 11.46           H  
ATOM     64 2HB  PHE A   4       4.929   6.148   3.172  1.00 11.46           H  
ATOM     65  HD1 PHE A   4       5.936   9.477   1.824  1.00 11.46           H  
ATOM     66  HD2 PHE A   4       5.615   6.926   5.228  1.00 11.46           H  
ATOM     67  HE1 PHE A   4       6.497  11.376   3.309  1.00 11.46           H  
ATOM     68  HE2 PHE A   4       6.151   8.801   6.690  1.00 11.46           H  
ATOM     69  HZ  PHE A   4       6.604  11.036   5.751  1.00 11.46           H  
ATOM     70  N   LYS A   5       8.707   6.776   2.956  1.00 11.07           N  
ATOM     71  CA  LYS A   5       9.795   6.590   3.905  1.00 11.07           C  
ATOM     72  C   LYS A   5      10.020   7.871   4.698  1.00 11.07           C  
ATOM     73  O   LYS A   5       9.809   8.966   4.179  1.00 11.07           O  
ATOM     74  CB  LYS A   5      11.077   6.179   3.173  1.00 11.07           C  
ATOM     75  CG  LYS A   5      10.973   4.831   2.452  1.00 11.07           C  
ATOM     76  CD  LYS A   5      12.276   4.427   1.783  1.00 11.07           C  
ATOM     77  CE  LYS A   5      12.116   3.088   1.065  1.00 11.07           C  
ATOM     78  NZ  LYS A   5      13.380   2.649   0.404  1.00 11.07           N  
ATOM     79  H   LYS A   5       8.730   7.577   2.343  1.00 11.07           H  
ATOM     80  HA  LYS A   5       9.519   5.804   4.608  1.00 11.07           H  
ATOM     81 1HB  LYS A   5      11.332   6.938   2.433  1.00 11.07           H  
ATOM     82 2HB  LYS A   5      11.901   6.124   3.883  1.00 11.07           H  
ATOM     83 1HG  LYS A   5      10.678   4.060   3.164  1.00 11.07           H  
ATOM     84 2HG  LYS A   5      10.204   4.893   1.683  1.00 11.07           H  
ATOM     85 1HD  LYS A   5      12.563   5.187   1.057  1.00 11.07           H  
ATOM     86 2HD  LYS A   5      13.064   4.341   2.529  1.00 11.07           H  
ATOM     87 1HE  LYS A   5      11.815   2.333   1.789  1.00 11.07           H  
ATOM     88 2HE  LYS A   5      11.335   3.182   0.308  1.00 11.07           H  
ATOM     89 1HZ  LYS A   5      13.229   1.762  -0.056  1.00 11.07           H  
ATOM     90 2HZ  LYS A   5      13.662   3.336  -0.280  1.00 11.07           H  
ATOM     91 3HZ  LYS A   5      14.107   2.548   1.098  1.00 11.07           H  
ATOM     92  N   LEU A   6      10.496   7.735   5.934  1.00 10.57           N  
ATOM     93  CA  LEU A   6      10.795   8.902   6.764  1.00 10.57           C  
ATOM     94  C   LEU A   6      12.219   9.423   6.581  1.00 10.57           C  
ATOM     95  O   LEU A   6      12.444  10.628   6.505  1.00 10.57           O  
ATOM     96  CB  LEU A   6      10.599   8.534   8.232  1.00 10.57           C  
ATOM     97  CG  LEU A   6       9.196   8.148   8.621  1.00 10.57           C  
ATOM     98  CD1 LEU A   6       9.184   7.692  10.062  1.00 10.57           C  
ATOM     99  CD2 LEU A   6       8.300   9.332   8.425  1.00 10.57           C  
ATOM    100  H   LEU A   6      10.635   6.808   6.307  1.00 10.57           H  
ATOM    101  HA  LEU A   6      10.100   9.699   6.499  1.00 10.57           H  
ATOM    102 1HB  LEU A   6      11.254   7.702   8.476  1.00 10.57           H  
ATOM    103 2HB  LEU A   6      10.887   9.376   8.837  1.00 10.57           H  
ATOM    104  HG  LEU A   6       8.852   7.324   7.995  1.00 10.57           H  
ATOM    105 1HD1 LEU A   6       8.169   7.411  10.346  1.00 10.57           H  
ATOM    106 2HD1 LEU A   6       9.843   6.833  10.178  1.00 10.57           H  
ATOM    107 3HD1 LEU A   6       9.526   8.497  10.701  1.00 10.57           H  
ATOM    108 1HD2 LEU A   6       7.282   9.066   8.701  1.00 10.57           H  
ATOM    109 2HD2 LEU A   6       8.634  10.144   9.043  1.00 10.57           H  
ATOM    110 3HD2 LEU A   6       8.334   9.637   7.382  1.00 10.57           H  
ATOM    111  N   LYS A   7      13.182   8.501   6.517  1.00  9.99           N  
ATOM    112  CA  LYS A   7      14.603   8.844   6.398  1.00  9.99           C  
ATOM    113  C   LYS A   7      15.063   9.832   7.473  1.00  9.99           C  
ATOM    114  O   LYS A   7      15.792  10.782   7.187  1.00  9.99           O  
ATOM    115  CB  LYS A   7      14.908   9.411   5.011  1.00  9.99           C  
ATOM    116  CG  LYS A   7      14.632   8.445   3.857  1.00  9.99           C  
ATOM    117  CD  LYS A   7      15.042   9.053   2.522  1.00  9.99           C  
ATOM    118  CE  LYS A   7      14.749   8.116   1.359  1.00  9.99           C  
ATOM    119  NZ  LYS A   7      15.135   8.725   0.051  1.00  9.99           N  
ATOM    120  H   LYS A   7      12.922   7.530   6.561  1.00  9.99           H  
ATOM    121  HA  LYS A   7      15.184   7.930   6.527  1.00  9.99           H  
ATOM    122 1HB  LYS A   7      14.327  10.318   4.841  1.00  9.99           H  
ATOM    123 2HB  LYS A   7      15.961   9.690   4.962  1.00  9.99           H  
ATOM    124 1HG  LYS A   7      15.184   7.518   4.014  1.00  9.99           H  
ATOM    125 2HG  LYS A   7      13.567   8.215   3.826  1.00  9.99           H  
ATOM    126 1HD  LYS A   7      14.498   9.986   2.370  1.00  9.99           H  
ATOM    127 2HD  LYS A   7      16.110   9.273   2.537  1.00  9.99           H  
ATOM    128 1HE  LYS A   7      15.304   7.189   1.497  1.00  9.99           H  
ATOM    129 2HE  LYS A   7      13.682   7.889   1.344  1.00  9.99           H  
ATOM    130 1HZ  LYS A   7      14.928   8.081  -0.698  1.00  9.99           H  
ATOM    131 2HZ  LYS A   7      14.616   9.581  -0.089  1.00  9.99           H  
ATOM    132 3HZ  LYS A   7      16.124   8.928   0.054  1.00  9.99           H  
ATOM    133  N   PHE A   8      14.644   9.607   8.713  1.00  9.37           N  
ATOM    134  CA  PHE A   8      15.022  10.497   9.798  1.00  9.37           C  
ATOM    135  C   PHE A   8      16.460  10.288  10.231  1.00  9.37           C  
ATOM    136  O   PHE A   8      16.954   9.159  10.258  1.00  9.37           O  
ATOM    137  CB  PHE A   8      14.090  10.316  10.992  1.00  9.37           C  
ATOM    138  CG  PHE A   8      12.714  10.878  10.767  1.00  9.37           C  
ATOM    139  CD1 PHE A   8      12.454  11.705   9.682  1.00  9.37           C  
ATOM    140  CD2 PHE A   8      11.683  10.600  11.647  1.00  9.37           C  
ATOM    141  CE1 PHE A   8      11.199  12.235   9.488  1.00  9.37           C  
ATOM    142  CE2 PHE A   8      10.427  11.135  11.453  1.00  9.37           C  
ATOM    143  CZ  PHE A   8      10.188  11.954  10.373  1.00  9.37           C  
ATOM    144  H   PHE A   8      14.050   8.814   8.895  1.00  9.37           H  
ATOM    145  HA  PHE A   8      14.927  11.524   9.444  1.00  9.37           H  
ATOM    146 1HB  PHE A   8      13.992   9.255  11.221  1.00  9.37           H  
ATOM    147 2HB  PHE A   8      14.523  10.803  11.867  1.00  9.37           H  
ATOM    148  HD1 PHE A   8      13.254  11.936   8.975  1.00  9.37           H  
ATOM    149  HD2 PHE A   8      11.874   9.954  12.504  1.00  9.37           H  
ATOM    150  HE1 PHE A   8      11.010  12.879   8.629  1.00  9.37           H  
ATOM    151  HE2 PHE A   8       9.623  10.910  12.154  1.00  9.37           H  
ATOM    152  HZ  PHE A   8       9.196  12.375  10.219  1.00  9.37           H  
ATOM    153  N   LEU A   9      17.120  11.384  10.583  1.00  8.74           N  
ATOM    154  CA  LEU A   9      18.492  11.348  11.055  1.00  8.74           C  
ATOM    155  C   LEU A   9      18.568  11.614  12.555  1.00  8.74           C  
ATOM    156  O   LEU A   9      17.789  12.406  13.086  1.00  8.74           O  
ATOM    157  CB  LEU A   9      19.299  12.389  10.286  1.00  8.74           C  
ATOM    158  CG  LEU A   9      19.312  12.214   8.774  1.00  8.74           C  
ATOM    159  CD1 LEU A   9      20.102  13.347   8.152  1.00  8.74           C  
ATOM    160  CD2 LEU A   9      19.916  10.867   8.434  1.00  8.74           C  
ATOM    161  H   LEU A   9      16.650  12.275  10.520  1.00  8.74           H  
ATOM    162  HA  LEU A   9      18.905  10.360  10.858  1.00  8.74           H  
ATOM    163 1HB  LEU A   9      18.900  13.376  10.509  1.00  8.74           H  
ATOM    164 2HB  LEU A   9      20.298  12.356  10.610  1.00  8.74           H  
ATOM    165  HG  LEU A   9      18.289  12.259   8.386  1.00  8.74           H  
ATOM    166 1HD1 LEU A   9      20.108  13.232   7.068  1.00  8.74           H  
ATOM    167 2HD1 LEU A   9      19.638  14.298   8.413  1.00  8.74           H  
ATOM    168 3HD1 LEU A   9      21.126  13.328   8.526  1.00  8.74           H  
ATOM    169 1HD2 LEU A   9      19.925  10.736   7.351  1.00  8.74           H  
ATOM    170 2HD2 LEU A   9      20.937  10.817   8.815  1.00  8.74           H  
ATOM    171 3HD2 LEU A   9      19.319  10.075   8.890  1.00  8.74           H  
ATOM    172  N   SER A  10      19.502  10.954  13.234  1.00  8.11           N  
ATOM    173  CA  SER A  10      19.705  11.169  14.664  1.00  8.11           C  
ATOM    174  C   SER A  10      20.184  12.564  15.032  1.00  8.11           C  
ATOM    175  O   SER A  10      21.066  13.142  14.397  1.00  8.11           O  
ATOM    176  CB  SER A  10      20.665  10.154  15.244  1.00  8.11           C  
ATOM    177  OG  SER A  10      20.962  10.463  16.595  1.00  8.11           O  
ATOM    178  H   SER A  10      20.090  10.297  12.743  1.00  8.11           H  
ATOM    179  HA  SER A  10      18.741  11.019  15.154  1.00  8.11           H  
ATOM    180 1HB  SER A  10      20.204   9.169  15.194  1.00  8.11           H  
ATOM    181 2HB  SER A  10      21.571  10.109  14.663  1.00  8.11           H  
ATOM    182  HG  SER A  10      21.322   9.651  16.977  1.00  8.11           H  
ATOM    183  N   LYS A  11      19.666  13.050  16.148  1.00  7.49           N  
ATOM    184  CA  LYS A  11      20.026  14.346  16.701  1.00  7.49           C  
ATOM    185  C   LYS A  11      21.484  14.414  17.161  1.00  7.49           C  
ATOM    186  O   LYS A  11      22.012  15.505  17.379  1.00  7.49           O  
ATOM    187  CB  LYS A  11      19.098  14.697  17.861  1.00  7.49           C  
ATOM    188  CG  LYS A  11      17.653  14.971  17.443  1.00  7.49           C  
ATOM    189  CD  LYS A  11      16.773  15.305  18.643  1.00  7.49           C  
ATOM    190  CE  LYS A  11      15.334  15.590  18.220  1.00  7.49           C  
ATOM    191  NZ  LYS A  11      14.460  15.890  19.389  1.00  7.49           N  
ATOM    192  H   LYS A  11      18.964  12.500  16.621  1.00  7.49           H  
ATOM    193  HA  LYS A  11      19.895  15.094  15.919  1.00  7.49           H  
ATOM    194 1HB  LYS A  11      19.098  13.881  18.587  1.00  7.49           H  
ATOM    195 2HB  LYS A  11      19.474  15.584  18.370  1.00  7.49           H  
ATOM    196 1HG  LYS A  11      17.631  15.806  16.741  1.00  7.49           H  
ATOM    197 2HG  LYS A  11      17.252  14.091  16.941  1.00  7.49           H  
ATOM    198 1HD  LYS A  11      16.778  14.467  19.340  1.00  7.49           H  
ATOM    199 2HD  LYS A  11      17.171  16.182  19.153  1.00  7.49           H  
ATOM    200 1HE  LYS A  11      15.324  16.444  17.544  1.00  7.49           H  
ATOM    201 2HE  LYS A  11      14.936  14.720  17.697  1.00  7.49           H  
ATOM    202 1HZ  LYS A  11      13.521  16.073  19.069  1.00  7.49           H  
ATOM    203 2HZ  LYS A  11      14.454  15.099  20.018  1.00  7.49           H  
ATOM    204 3HZ  LYS A  11      14.814  16.702  19.875  1.00  7.49           H  
ATOM    205  N   ASP A  12      22.124  13.253  17.349  1.00  6.87           N  
ATOM    206  CA  ASP A  12      23.498  13.231  17.842  1.00  6.87           C  
ATOM    207  C   ASP A  12      24.555  13.071  16.740  1.00  6.87           C  
ATOM    208  O   ASP A  12      25.749  12.884  17.024  1.00  6.87           O  
ATOM    209  CB  ASP A  12      23.654  12.130  18.889  1.00  6.87           C  
ATOM    210  CG  ASP A  12      22.810  12.388  20.174  1.00  6.87           C  
ATOM    211  OD1 ASP A  12      22.747  13.527  20.650  1.00  6.87           O  
ATOM    212  OD2 ASP A  12      22.237  11.446  20.661  1.00  6.87           O  
ATOM    213  H   ASP A  12      21.657  12.371  17.130  1.00  6.87           H  
ATOM    214  HA  ASP A  12      23.685  14.175  18.330  1.00  6.87           H  
ATOM    215 1HB  ASP A  12      23.350  11.177  18.454  1.00  6.87           H  
ATOM    216 2HB  ASP A  12      24.705  12.043  19.168  1.00  6.87           H  
ATOM    217  N   ILE A  13      24.145  13.163  15.480  1.00  6.23           N  
ATOM    218  CA  ILE A  13      25.108  13.014  14.398  1.00  6.23           C  
ATOM    219  C   ILE A  13      26.199  14.075  14.413  1.00  6.23           C  
ATOM    220  O   ILE A  13      25.936  15.269  14.557  1.00  6.23           O  
ATOM    221  CB  ILE A  13      24.391  12.971  13.042  1.00  6.23           C  
ATOM    222  CG1 ILE A  13      23.592  11.708  12.965  1.00  6.23           C  
ATOM    223  CG2 ILE A  13      25.343  13.102  11.890  1.00  6.23           C  
ATOM    224  CD1 ILE A  13      22.664  11.681  11.817  1.00  6.23           C  
ATOM    225  H   ILE A  13      23.155  13.314  15.255  1.00  6.23           H  
ATOM    226  HA  ILE A  13      25.595  12.046  14.525  1.00  6.23           H  
ATOM    227  HB  ILE A  13      23.673  13.793  13.002  1.00  6.23           H  
ATOM    228 1HG1 ILE A  13      24.271  10.861  12.888  1.00  6.23           H  
ATOM    229 2HG1 ILE A  13      23.030  11.613  13.877  1.00  6.23           H  
ATOM    230 1HG2 ILE A  13      24.786  13.076  10.955  1.00  6.23           H  
ATOM    231 2HG2 ILE A  13      25.853  14.049  11.976  1.00  6.23           H  
ATOM    232 3HG2 ILE A  13      26.062  12.285  11.906  1.00  6.23           H  
ATOM    233 1HD1 ILE A  13      22.103  10.753  11.814  1.00  6.23           H  
ATOM    234 2HD1 ILE A  13      21.993  12.526  11.934  1.00  6.23           H  
ATOM    235 3HD1 ILE A  13      23.222  11.774  10.886  1.00  6.23           H  
ATOM    236  N   LYS A  14      27.441  13.593  14.295  1.00  5.58           N  
ATOM    237  CA  LYS A  14      28.690  14.362  14.298  1.00  5.58           C  
ATOM    238  C   LYS A  14      29.059  15.046  15.625  1.00  5.58           C  
ATOM    239  O   LYS A  14      30.054  15.763  15.693  1.00  5.58           O  
ATOM    240  CB  LYS A  14      28.674  15.406  13.170  1.00  5.58           C  
ATOM    241  CG  LYS A  14      28.734  14.815  11.754  1.00  5.58           C  
ATOM    242  CD  LYS A  14      28.472  15.877  10.700  1.00  5.58           C  
ATOM    243  CE  LYS A  14      29.680  16.774  10.483  1.00  5.58           C  
ATOM    244  NZ  LYS A  14      29.453  17.746   9.373  1.00  5.58           N  
ATOM    245  H   LYS A  14      27.521  12.591  14.194  1.00  5.58           H  
ATOM    246  HA  LYS A  14      29.496  13.665  14.072  1.00  5.58           H  
ATOM    247 1HB  LYS A  14      27.795  16.035  13.236  1.00  5.58           H  
ATOM    248 2HB  LYS A  14      29.537  16.060  13.286  1.00  5.58           H  
ATOM    249 1HG  LYS A  14      29.721  14.406  11.580  1.00  5.58           H  
ATOM    250 2HG  LYS A  14      28.036  14.013  11.645  1.00  5.58           H  
ATOM    251 1HD  LYS A  14      28.214  15.395   9.756  1.00  5.58           H  
ATOM    252 2HD  LYS A  14      27.628  16.493  11.014  1.00  5.58           H  
ATOM    253 1HE  LYS A  14      29.886  17.324  11.400  1.00  5.58           H  
ATOM    254 2HE  LYS A  14      30.546  16.157  10.240  1.00  5.58           H  
ATOM    255 1HZ  LYS A  14      30.270  18.325   9.255  1.00  5.58           H  
ATOM    256 2HZ  LYS A  14      29.272  17.243   8.516  1.00  5.58           H  
ATOM    257 3HZ  LYS A  14      28.658  18.329   9.594  1.00  5.58           H  
ATOM    258  N   LYS A  15      28.382  14.725  16.732  1.00  4.91           N  
ATOM    259  CA  LYS A  15      28.790  15.329  18.013  1.00  4.91           C  
ATOM    260  C   LYS A  15      30.123  14.785  18.521  1.00  4.91           C  
ATOM    261  O   LYS A  15      30.741  15.350  19.423  1.00  4.91           O  
ATOM    262  CB  LYS A  15      27.730  15.185  19.091  1.00  4.91           C  
ATOM    263  CG  LYS A  15      26.492  16.020  18.864  1.00  4.91           C  
ATOM    264  CD  LYS A  15      25.509  15.823  20.000  1.00  4.91           C  
ATOM    265  CE  LYS A  15      24.254  16.656  19.819  1.00  4.91           C  
ATOM    266  NZ  LYS A  15      23.245  16.335  20.858  1.00  4.91           N  
ATOM    267  H   LYS A  15      27.562  14.111  16.693  1.00  4.91           H  
ATOM    268  HA  LYS A  15      28.920  16.395  17.843  1.00  4.91           H  
ATOM    269 1HB  LYS A  15      27.414  14.139  19.150  1.00  4.91           H  
ATOM    270 2HB  LYS A  15      28.151  15.459  20.057  1.00  4.91           H  
ATOM    271 1HG  LYS A  15      26.766  17.072  18.791  1.00  4.91           H  
ATOM    272 2HG  LYS A  15      26.020  15.714  17.925  1.00  4.91           H  
ATOM    273 1HD  LYS A  15      25.227  14.769  20.062  1.00  4.91           H  
ATOM    274 2HD  LYS A  15      25.982  16.104  20.939  1.00  4.91           H  
ATOM    275 1HE  LYS A  15      24.504  17.711  19.881  1.00  4.91           H  
ATOM    276 2HE  LYS A  15      23.834  16.455  18.842  1.00  4.91           H  
ATOM    277 1HZ  LYS A  15      22.416  16.882  20.710  1.00  4.91           H  
ATOM    278 2HZ  LYS A  15      23.012  15.322  20.784  1.00  4.91           H  
ATOM    279 3HZ  LYS A  15      23.616  16.520  21.770  1.00  4.91           H  
ATOM    280  N   GLU A  16      30.556  13.672  17.942  1.00  4.27           N  
ATOM    281  CA  GLU A  16      31.799  13.008  18.301  1.00  4.27           C  
ATOM    282  C   GLU A  16      32.993  13.646  17.591  1.00  4.27           C  
ATOM    283  O   GLU A  16      34.139  13.256  17.807  1.00  4.27           O  
ATOM    284  CB  GLU A  16      31.715  11.523  17.946  1.00  4.27           C  
ATOM    285  CG  GLU A  16      30.672  10.745  18.752  1.00  4.27           C  
ATOM    286  CD  GLU A  16      30.578   9.284  18.366  1.00  4.27           C  
ATOM    287  OE1 GLU A  16      31.294   8.871  17.484  1.00  4.27           O  
ATOM    288  OE2 GLU A  16      29.789   8.585  18.958  1.00  4.27           O  
ATOM    289  H   GLU A  16      29.983  13.270  17.216  1.00  4.27           H  
ATOM    290  HA  GLU A  16      31.948  13.106  19.377  1.00  4.27           H  
ATOM    291 1HB  GLU A  16      31.471  11.419  16.888  1.00  4.27           H  
ATOM    292 2HB  GLU A  16      32.686  11.055  18.106  1.00  4.27           H  
ATOM    293 1HG  GLU A  16      30.925  10.815  19.809  1.00  4.27           H  
ATOM    294 2HG  GLU A  16      29.700  11.218  18.609  1.00  4.27           H  
ATOM    295  N   LEU A  17      32.722  14.637  16.740  1.00  3.72           N  
ATOM    296  CA  LEU A  17      33.755  15.336  15.993  1.00  3.72           C  
ATOM    297  C   LEU A  17      34.011  16.713  16.604  1.00  3.72           C  
ATOM    298  O   LEU A  17      34.493  17.636  15.937  1.00  3.72           O  
ATOM    299  CB  LEU A  17      33.327  15.481  14.545  1.00  3.72           C  
ATOM    300  CG  LEU A  17      33.069  14.198  13.818  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      32.611  14.530  12.427  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      34.331  13.358  13.814  1.00  3.72           C  
ATOM    303  H   LEU A  17      31.757  14.930  16.584  1.00  3.72           H  
ATOM    304  HA  LEU A  17      34.676  14.758  16.037  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      32.419  16.086  14.506  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      34.107  15.986  14.012  1.00  3.72           H  
ATOM    307  HG  LEU A  17      32.267  13.650  14.315  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      32.398  13.612  11.880  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      31.717  15.133  12.492  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      33.390  15.089  11.911  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      34.146  12.423  13.285  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      35.132  13.904  13.315  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      34.626  13.140  14.844  1.00  3.72           H  
ATOM    314  N   LEU A  18      33.593  16.873  17.852  1.00  3.29           N  
ATOM    315  CA  LEU A  18      33.715  18.137  18.555  1.00  3.29           C  
ATOM    316  C   LEU A  18      34.723  18.142  19.721  1.00  3.29           C  
ATOM    317  O   LEU A  18      34.568  18.929  20.656  1.00  3.29           O  
ATOM    318  CB  LEU A  18      32.336  18.544  19.056  1.00  3.29           C  
ATOM    319  CG  LEU A  18      31.259  18.718  17.970  1.00  3.29           C  
ATOM    320  CD1 LEU A  18      29.939  19.038  18.645  1.00  3.29           C  
ATOM    321  CD2 LEU A  18      31.669  19.808  16.990  1.00  3.29           C  
ATOM    322  H   LEU A  18      33.184  16.082  18.335  1.00  3.29           H  
ATOM    323  HA  LEU A  18      34.043  18.888  17.840  1.00  3.29           H  
ATOM    324 1HB  LEU A  18      31.984  17.793  19.764  1.00  3.29           H  
ATOM    325 2HB  LEU A  18      32.424  19.493  19.566  1.00  3.29           H  
ATOM    326  HG  LEU A  18      31.139  17.777  17.427  1.00  3.29           H  
ATOM    327 1HD1 LEU A  18      29.158  19.142  17.891  1.00  3.29           H  
ATOM    328 2HD1 LEU A  18      29.679  18.228  19.331  1.00  3.29           H  
ATOM    329 3HD1 LEU A  18      30.038  19.970  19.202  1.00  3.29           H  
ATOM    330 1HD2 LEU A  18      30.901  19.912  16.224  1.00  3.29           H  
ATOM    331 2HD2 LEU A  18      31.780  20.749  17.513  1.00  3.29           H  
ATOM    332 3HD2 LEU A  18      32.614  19.540  16.521  1.00  3.29           H  
ATOM    333  N   THR A  19      35.717  17.248  19.728  1.00  2.98           N  
ATOM    334  CA  THR A  19      36.684  17.271  20.838  1.00  2.98           C  
ATOM    335  C   THR A  19      37.976  17.984  20.469  1.00  2.98           C  
ATOM    336  O   THR A  19      38.688  17.593  19.543  1.00  2.98           O  
ATOM    337  CB  THR A  19      37.010  15.869  21.361  1.00  2.98           C  
ATOM    338  OG1 THR A  19      35.815  15.257  21.869  1.00  2.98           O  
ATOM    339  CG2 THR A  19      38.048  15.968  22.482  1.00  2.98           C  
ATOM    340  H   THR A  19      35.818  16.591  18.967  1.00  2.98           H  
ATOM    341  HA  THR A  19      36.241  17.825  21.666  1.00  2.98           H  
ATOM    342  HB  THR A  19      37.405  15.257  20.548  1.00  2.98           H  
ATOM    343  HG1 THR A  19      35.459  15.795  22.582  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      38.278  14.971  22.857  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      38.962  16.427  22.098  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      37.652  16.577  23.292  1.00  2.98           H  
ATOM    347  N   CYS A  20      38.262  19.026  21.238  1.00  2.77           N  
ATOM    348  CA  CYS A  20      39.378  19.935  21.041  1.00  2.77           C  
ATOM    349  C   CYS A  20      40.744  19.277  21.271  1.00  2.77           C  
ATOM    350  O   CYS A  20      40.874  18.417  22.145  1.00  2.77           O  
ATOM    351  CB  CYS A  20      39.182  21.144  21.943  1.00  2.77           C  
ATOM    352  SG  CYS A  20      39.202  20.786  23.663  1.00  2.77           S  
ATOM    353  H   CYS A  20      37.599  19.231  21.971  1.00  2.77           H  
ATOM    354  HA  CYS A  20      39.323  20.291  20.022  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      39.950  21.880  21.747  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      38.219  21.596  21.714  1.00  2.77           H  
ATOM    357  N   PRO A  21      41.786  19.669  20.492  1.00  2.64           N  
ATOM    358  CA  PRO A  21      43.140  19.124  20.450  1.00  2.64           C  
ATOM    359  C   PRO A  21      44.196  19.620  21.443  1.00  2.64           C  
ATOM    360  O   PRO A  21      45.385  19.418  21.180  1.00  2.64           O  
ATOM    361  CB  PRO A  21      43.588  19.554  19.054  1.00  2.64           C  
ATOM    362  CG  PRO A  21      42.948  20.901  18.866  1.00  2.64           C  
ATOM    363  CD  PRO A  21      41.602  20.785  19.515  1.00  2.64           C  
ATOM    364  HA  PRO A  21      43.069  18.029  20.499  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      44.685  19.589  19.006  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      43.254  18.813  18.308  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      43.566  21.685  19.327  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      42.873  21.139  17.796  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      41.344  21.730  19.999  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      40.918  20.517  18.730  1.00  2.64           H  
ATOM    371  N   THR A  22      43.832  20.293  22.530  1.00  2.56           N  
ATOM    372  CA  THR A  22      44.900  20.816  23.385  1.00  2.56           C  
ATOM    373  C   THR A  22      44.633  20.730  24.889  1.00  2.56           C  
ATOM    374  O   THR A  22      43.501  20.832  25.352  1.00  2.56           O  
ATOM    375  CB  THR A  22      45.189  22.301  23.040  1.00  2.56           C  
ATOM    376  OG1 THR A  22      46.259  22.792  23.864  1.00  2.56           O  
ATOM    377  CG2 THR A  22      43.990  23.152  23.262  1.00  2.56           C  
ATOM    378  H   THR A  22      42.856  20.440  22.762  1.00  2.56           H  
ATOM    379  HA  THR A  22      45.791  20.257  23.144  1.00  2.56           H  
ATOM    380  HB  THR A  22      45.489  22.371  21.997  1.00  2.56           H  
ATOM    381  HG1 THR A  22      45.961  22.794  24.828  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      44.249  24.172  23.013  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      43.173  22.808  22.627  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      43.698  23.096  24.310  1.00  2.56           H  
ATOM    385  N   PRO A  23      45.667  20.557  25.713  1.00  2.52           N  
ATOM    386  CA  PRO A  23      45.546  20.705  27.129  1.00  2.52           C  
ATOM    387  C   PRO A  23      45.019  22.103  27.308  1.00  2.52           C  
ATOM    388  O   PRO A  23      45.355  22.978  26.511  1.00  2.52           O  
ATOM    389  CB  PRO A  23      46.989  20.529  27.618  1.00  2.52           C  
ATOM    390  CG  PRO A  23      47.642  19.665  26.548  1.00  2.52           C  
ATOM    391  CD  PRO A  23      47.008  20.108  25.249  1.00  2.52           C  
ATOM    392  HA  PRO A  23      44.857  19.948  27.538  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      47.470  21.515  27.727  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      46.994  20.056  28.612  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      48.735  19.812  26.554  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      47.464  18.599  26.760  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      47.584  20.929  24.803  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      46.943  19.226  24.596  1.00  2.52           H  
ATOM    399  N   GLY A  24      44.160  22.309  28.290  1.00  2.49           N  
ATOM    400  CA  GLY A  24      43.621  23.630  28.579  1.00  2.49           C  
ATOM    401  C   GLY A  24      42.255  23.891  27.952  1.00  2.49           C  
ATOM    402  O   GLY A  24      41.518  24.751  28.436  1.00  2.49           O  
ATOM    403  H   GLY A  24      43.871  21.538  28.894  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      43.543  23.747  29.659  1.00  2.49           H  
ATOM    405 2HA  GLY A  24      44.324  24.386  28.232  1.00  2.49           H  
ATOM    406  N   CYS A  25      41.875  23.148  26.907  1.00  2.47           N  
ATOM    407  CA  CYS A  25      40.540  23.379  26.357  1.00  2.47           C  
ATOM    408  C   CYS A  25      39.605  22.359  26.989  1.00  2.47           C  
ATOM    409  O   CYS A  25      38.372  22.446  26.895  1.00  2.47           O  
ATOM    410  CB  CYS A  25      40.548  23.266  24.841  1.00  2.47           C  
ATOM    411  SG  CYS A  25      40.941  21.630  24.250  1.00  2.47           S  
ATOM    412  H   CYS A  25      42.499  22.446  26.494  1.00  2.47           H  
ATOM    413  HA  CYS A  25      40.208  24.380  26.622  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      39.577  23.555  24.442  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      41.284  23.953  24.437  1.00  2.47           H  
ATOM    416  N   ASP A  26      40.230  21.349  27.590  1.00  2.46           N  
ATOM    417  CA  ASP A  26      39.646  20.266  28.376  1.00  2.46           C  
ATOM    418  C   ASP A  26      38.358  19.647  27.818  1.00  2.46           C  
ATOM    419  O   ASP A  26      37.480  19.251  28.579  1.00  2.46           O  
ATOM    420  CB  ASP A  26      39.431  20.729  29.817  1.00  2.46           C  
ATOM    421  CG  ASP A  26      40.768  21.126  30.546  1.00  2.46           C  
ATOM    422  OD1 ASP A  26      41.847  20.807  30.055  1.00  2.46           O  
ATOM    423  OD2 ASP A  26      40.677  21.729  31.591  1.00  2.46           O  
ATOM    424  H   ASP A  26      41.236  21.374  27.533  1.00  2.46           H  
ATOM    425  HA  ASP A  26      40.389  19.467  28.411  1.00  2.46           H  
ATOM    426 1HB  ASP A  26      38.745  21.578  29.840  1.00  2.46           H  
ATOM    427 2HB  ASP A  26      38.964  19.922  30.381  1.00  2.46           H  
ATOM    428  N   GLY A  27      38.245  19.560  26.506  1.00  2.46           N  
ATOM    429  CA  GLY A  27      37.081  18.962  25.857  1.00  2.46           C  
ATOM    430  C   GLY A  27      35.860  19.895  25.741  1.00  2.46           C  
ATOM    431  O   GLY A  27      34.819  19.464  25.241  1.00  2.46           O  
ATOM    432  H   GLY A  27      38.999  19.918  25.933  1.00  2.46           H  
ATOM    433 1HA  GLY A  27      37.366  18.621  24.864  1.00  2.46           H  
ATOM    434 2HA  GLY A  27      36.793  18.074  26.416  1.00  2.46           H  
ATOM    435  N   SER A  28      35.964  21.151  26.206  1.00  2.52           N  
ATOM    436  CA  SER A  28      34.804  22.054  26.181  1.00  2.52           C  
ATOM    437  C   SER A  28      35.043  23.477  25.657  1.00  2.52           C  
ATOM    438  O   SER A  28      34.096  24.254  25.545  1.00  2.52           O  
ATOM    439  CB  SER A  28      34.227  22.171  27.577  1.00  2.52           C  
ATOM    440  OG  SER A  28      35.137  22.783  28.455  1.00  2.52           O  
ATOM    441  H   SER A  28      36.847  21.473  26.595  1.00  2.52           H  
ATOM    442  HA  SER A  28      34.048  21.600  25.542  1.00  2.52           H  
ATOM    443 1HB  SER A  28      33.300  22.741  27.548  1.00  2.52           H  
ATOM    444 2HB  SER A  28      33.989  21.173  27.942  1.00  2.52           H  
ATOM    445  HG  SER A  28      36.007  22.418  28.239  1.00  2.52           H  
ATOM    446  N   GLY A  29      36.279  23.849  25.355  1.00  2.67           N  
ATOM    447  CA  GLY A  29      36.517  25.222  24.913  1.00  2.67           C  
ATOM    448  C   GLY A  29      35.855  25.577  23.569  1.00  2.67           C  
ATOM    449  O   GLY A  29      35.654  24.717  22.705  1.00  2.67           O  
ATOM    450  H   GLY A  29      37.057  23.214  25.510  1.00  2.67           H  
ATOM    451 1HA  GLY A  29      36.155  25.907  25.680  1.00  2.67           H  
ATOM    452 2HA  GLY A  29      37.592  25.384  24.837  1.00  2.67           H  
ATOM    453  N   HIS A  30      35.546  26.865  23.411  1.00  2.92           N  
ATOM    454  CA  HIS A  30      34.996  27.463  22.188  1.00  2.92           C  
ATOM    455  C   HIS A  30      35.275  28.971  22.187  1.00  2.92           C  
ATOM    456  O   HIS A  30      35.609  29.530  23.231  1.00  2.92           O  
ATOM    457  CB  HIS A  30      33.484  27.190  22.010  1.00  2.92           C  
ATOM    458  CG  HIS A  30      32.586  27.677  23.118  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      32.102  26.835  24.106  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      32.090  28.911  23.399  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      31.339  27.524  24.937  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      31.317  28.791  24.540  1.00  2.92           N  
ATOM    463  H   HIS A  30      35.718  27.482  24.190  1.00  2.92           H  
ATOM    464  HA  HIS A  30      35.511  27.045  21.322  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      33.141  27.659  21.093  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      33.319  26.113  21.906  1.00  2.92           H  
ATOM    467  HD1 HIS A  30      32.219  25.816  24.149  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      32.200  29.882  22.910  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      30.865  27.028  25.783  1.00  2.92           H  
ATOM    470  N   ILE A  31      35.118  29.628  21.029  1.00  3.26           N  
ATOM    471  CA  ILE A  31      35.336  31.077  20.963  1.00  3.26           C  
ATOM    472  C   ILE A  31      34.060  31.917  20.837  1.00  3.26           C  
ATOM    473  O   ILE A  31      33.780  32.732  21.714  1.00  3.26           O  
ATOM    474  CB  ILE A  31      36.289  31.413  19.802  1.00  3.26           C  
ATOM    475  CG1 ILE A  31      37.619  30.752  20.069  1.00  3.26           C  
ATOM    476  CG2 ILE A  31      36.465  32.921  19.675  1.00  3.26           C  
ATOM    477  CD1 ILE A  31      38.589  30.808  18.927  1.00  3.26           C  
ATOM    478  H   ILE A  31      34.860  29.120  20.200  1.00  3.26           H  
ATOM    479  HA  ILE A  31      35.836  31.379  21.880  1.00  3.26           H  
ATOM    480  HB  ILE A  31      35.894  31.011  18.872  1.00  3.26           H  
ATOM    481 1HG1 ILE A  31      38.059  31.239  20.917  1.00  3.26           H  
ATOM    482 2HG1 ILE A  31      37.450  29.717  20.319  1.00  3.26           H  
ATOM    483 1HG2 ILE A  31      37.148  33.138  18.856  1.00  3.26           H  
ATOM    484 2HG2 ILE A  31      35.505  33.391  19.476  1.00  3.26           H  
ATOM    485 3HG2 ILE A  31      36.874  33.316  20.605  1.00  3.26           H  
ATOM    486 1HD1 ILE A  31      39.517  30.316  19.207  1.00  3.26           H  
ATOM    487 2HD1 ILE A  31      38.164  30.304  18.058  1.00  3.26           H  
ATOM    488 3HD1 ILE A  31      38.795  31.845  18.676  1.00  3.26           H  
ATOM    489  N   THR A  32      33.278  31.729  19.773  1.00  3.66           N  
ATOM    490  CA  THR A  32      32.058  32.532  19.608  1.00  3.66           C  
ATOM    491  C   THR A  32      30.916  32.136  20.585  1.00  3.66           C  
ATOM    492  O   THR A  32      30.453  32.996  21.334  1.00  3.66           O  
ATOM    493  CB  THR A  32      31.585  32.540  18.125  1.00  3.66           C  
ATOM    494  OG1 THR A  32      32.599  33.142  17.307  1.00  3.66           O  
ATOM    495  CG2 THR A  32      30.282  33.296  17.971  1.00  3.66           C  
ATOM    496  H   THR A  32      33.534  31.053  19.073  1.00  3.66           H  
ATOM    497  HA  THR A  32      32.317  33.566  19.842  1.00  3.66           H  
ATOM    498  HB  THR A  32      31.433  31.544  17.775  1.00  3.66           H  
ATOM    499  HG1 THR A  32      32.848  33.987  17.687  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      29.978  33.281  16.924  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      29.510  32.819  18.577  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      30.416  34.325  18.297  1.00  3.66           H  
ATOM    503  N   GLY A  33      30.480  30.857  20.647  1.00  4.03           N  
ATOM    504  CA  GLY A  33      30.817  29.746  19.751  1.00  4.03           C  
ATOM    505  C   GLY A  33      29.672  29.570  18.762  1.00  4.03           C  
ATOM    506  O   GLY A  33      28.664  30.269  18.840  1.00  4.03           O  
ATOM    507  H   GLY A  33      29.809  30.650  21.373  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      31.748  29.871  19.225  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      30.921  28.834  20.342  1.00  4.03           H  
ATOM    510  N   ASN A  34      29.825  28.617  17.858  1.00  4.26           N  
ATOM    511  CA  ASN A  34      28.801  28.251  16.884  1.00  4.26           C  
ATOM    512  C   ASN A  34      28.572  26.766  17.106  1.00  4.26           C  
ATOM    513  O   ASN A  34      28.053  26.034  16.262  1.00  4.26           O  
ATOM    514  CB  ASN A  34      29.262  28.558  15.471  1.00  4.26           C  
ATOM    515  CG  ASN A  34      29.429  30.043  15.216  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      28.446  30.777  15.073  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      30.659  30.492  15.148  1.00  4.26           N  
ATOM    518  H   ASN A  34      30.693  28.096  17.839  1.00  4.26           H  
ATOM    519  HA  ASN A  34      27.870  28.778  17.099  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      30.213  28.068  15.283  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      28.541  28.157  14.761  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      30.828  31.465  14.972  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      31.431  29.868  15.260  1.00  4.26           H  
ATOM    524  N   TYR A  35      29.070  26.350  18.258  1.00  4.25           N  
ATOM    525  CA  TYR A  35      29.142  24.997  18.756  1.00  4.25           C  
ATOM    526  C   TYR A  35      29.460  24.981  20.245  1.00  4.25           C  
ATOM    527  O   TYR A  35      30.094  25.902  20.758  1.00  4.25           O  
ATOM    528  CB  TYR A  35      30.252  24.283  17.996  1.00  4.25           C  
ATOM    529  CG  TYR A  35      31.506  25.190  17.874  1.00  4.25           C  
ATOM    530  CD1 TYR A  35      32.435  25.299  18.879  1.00  4.25           C  
ATOM    531  CD2 TYR A  35      31.716  25.890  16.689  1.00  4.25           C  
ATOM    532  CE1 TYR A  35      33.545  26.107  18.716  1.00  4.25           C  
ATOM    533  CE2 TYR A  35      32.821  26.695  16.533  1.00  4.25           C  
ATOM    534  CZ  TYR A  35      33.733  26.802  17.546  1.00  4.25           C  
ATOM    535  OH  TYR A  35      34.840  27.601  17.392  1.00  4.25           O  
ATOM    536  H   TYR A  35      29.426  27.067  18.867  1.00  4.25           H  
ATOM    537  HA  TYR A  35      28.183  24.504  18.597  1.00  4.25           H  
ATOM    538 1HB  TYR A  35      30.527  23.365  18.513  1.00  4.25           H  
ATOM    539 2HB  TYR A  35      29.914  24.017  16.997  1.00  4.25           H  
ATOM    540  HD1 TYR A  35      32.295  24.764  19.801  1.00  4.25           H  
ATOM    541  HD2 TYR A  35      30.997  25.798  15.872  1.00  4.25           H  
ATOM    542  HE1 TYR A  35      34.274  26.188  19.511  1.00  4.25           H  
ATOM    543  HE2 TYR A  35      32.974  27.238  15.599  1.00  4.25           H  
ATOM    544  HH  TYR A  35      35.458  27.450  18.118  1.00  4.25           H  
ATOM    545  N   ALA A  36      29.077  23.909  20.934  1.00  4.00           N  
ATOM    546  CA  ALA A  36      29.460  23.718  22.336  1.00  4.00           C  
ATOM    547  C   ALA A  36      30.970  23.551  22.505  1.00  4.00           C  
ATOM    548  O   ALA A  36      31.555  23.995  23.492  1.00  4.00           O  
ATOM    549  CB  ALA A  36      28.758  22.505  22.912  1.00  4.00           C  
ATOM    550  H   ALA A  36      28.528  23.196  20.471  1.00  4.00           H  
ATOM    551  HA  ALA A  36      29.157  24.610  22.889  1.00  4.00           H  
ATOM    552 1HB  ALA A  36      29.030  22.397  23.961  1.00  4.00           H  
ATOM    553 2HB  ALA A  36      27.679  22.629  22.827  1.00  4.00           H  
ATOM    554 3HB  ALA A  36      29.067  21.615  22.364  1.00  4.00           H  
ATOM    555  N   SER A  37      31.575  22.864  21.539  1.00  3.62           N  
ATOM    556  CA  SER A  37      32.996  22.537  21.548  1.00  3.62           C  
ATOM    557  C   SER A  37      33.463  22.284  20.111  1.00  3.62           C  
ATOM    558  O   SER A  37      32.645  22.232  19.197  1.00  3.62           O  
ATOM    559  CB  SER A  37      33.242  21.367  22.475  1.00  3.62           C  
ATOM    560  OG  SER A  37      32.645  20.207  21.994  1.00  3.62           O  
ATOM    561  H   SER A  37      31.022  22.549  20.759  1.00  3.62           H  
ATOM    562  HA  SER A  37      33.550  23.394  21.937  1.00  3.62           H  
ATOM    563 1HB  SER A  37      34.318  21.204  22.599  1.00  3.62           H  
ATOM    564 2HB  SER A  37      32.836  21.600  23.454  1.00  3.62           H  
ATOM    565  HG  SER A  37      33.313  19.792  21.413  1.00  3.62           H  
ATOM    566  N   HIS A  38      34.765  22.141  19.905  1.00  3.21           N  
ATOM    567  CA  HIS A  38      35.333  22.023  18.557  1.00  3.21           C  
ATOM    568  C   HIS A  38      36.457  21.021  18.453  1.00  3.21           C  
ATOM    569  O   HIS A  38      37.013  20.651  19.469  1.00  3.21           O  
ATOM    570  CB  HIS A  38      35.973  23.352  18.210  1.00  3.21           C  
ATOM    571  CG  HIS A  38      37.103  23.651  19.172  1.00  3.21           C  
ATOM    572  ND1 HIS A  38      36.922  24.282  20.389  1.00  3.21           N  
ATOM    573  CD2 HIS A  38      38.403  23.331  19.120  1.00  3.21           C  
ATOM    574  CE1 HIS A  38      38.077  24.353  21.008  1.00  3.21           C  
ATOM    575  NE2 HIS A  38      38.986  23.799  20.258  1.00  3.21           N  
ATOM    576  H   HIS A  38      35.386  22.162  20.703  1.00  3.21           H  
ATOM    577  HA  HIS A  38      34.554  21.762  17.839  1.00  3.21           H  
ATOM    578 1HB  HIS A  38      36.378  23.329  17.198  1.00  3.21           H  
ATOM    579 2HB  HIS A  38      35.257  24.130  18.258  1.00  3.21           H  
ATOM    580  HD1 HIS A  38      36.078  24.599  20.844  1.00  3.21           H  
ATOM    581  HD2 HIS A  38      38.988  22.802  18.402  1.00  3.21           H  
ATOM    582  HE1 HIS A  38      38.161  24.818  21.980  1.00  3.21           H  
ATOM    583  N   ARG A  39      36.834  20.623  17.223  1.00  2.84           N  
ATOM    584  CA  ARG A  39      38.015  19.764  17.045  1.00  2.84           C  
ATOM    585  C   ARG A  39      39.211  20.484  16.409  1.00  2.84           C  
ATOM    586  O   ARG A  39      40.337  19.992  16.467  1.00  2.84           O  
ATOM    587  CB  ARG A  39      37.707  18.539  16.203  1.00  2.84           C  
ATOM    588  CG  ARG A  39      37.391  18.825  14.741  1.00  2.84           C  
ATOM    589  CD  ARG A  39      37.098  17.576  13.976  1.00  2.84           C  
ATOM    590  NE  ARG A  39      36.808  17.847  12.582  1.00  2.84           N  
ATOM    591  CZ  ARG A  39      35.599  18.219  12.120  1.00  2.84           C  
ATOM    592  NH1 ARG A  39      34.599  18.389  12.960  1.00  2.84           N  
ATOM    593  NH2 ARG A  39      35.421  18.425  10.823  1.00  2.84           N  
ATOM    594  H   ARG A  39      36.302  20.920  16.418  1.00  2.84           H  
ATOM    595  HA  ARG A  39      38.328  19.420  18.020  1.00  2.84           H  
ATOM    596 1HB  ARG A  39      38.560  17.865  16.233  1.00  2.84           H  
ATOM    597 2HB  ARG A  39      36.866  18.012  16.641  1.00  2.84           H  
ATOM    598 1HG  ARG A  39      36.517  19.472  14.686  1.00  2.84           H  
ATOM    599 2HG  ARG A  39      38.243  19.318  14.271  1.00  2.84           H  
ATOM    600 1HD  ARG A  39      37.973  16.929  14.014  1.00  2.84           H  
ATOM    601 2HD  ARG A  39      36.260  17.053  14.399  1.00  2.84           H  
ATOM    602  HE  ARG A  39      37.556  17.729  11.912  1.00  2.84           H  
ATOM    603 1HH1 ARG A  39      34.740  18.241  13.979  1.00  2.84           H  
ATOM    604 2HH1 ARG A  39      33.696  18.675  12.621  1.00  2.84           H  
ATOM    605 1HH2 ARG A  39      36.193  18.300  10.181  1.00  2.84           H  
ATOM    606 2HH2 ARG A  39      34.519  18.710  10.476  1.00  2.84           H  
ATOM    607  N   SER A  40      38.979  21.629  15.773  1.00  2.54           N  
ATOM    608  CA  SER A  40      40.082  22.336  15.121  1.00  2.54           C  
ATOM    609  C   SER A  40      40.779  23.257  16.084  1.00  2.54           C  
ATOM    610  O   SER A  40      40.131  24.007  16.801  1.00  2.54           O  
ATOM    611  CB  SER A  40      39.612  23.193  13.970  1.00  2.54           C  
ATOM    612  OG  SER A  40      40.695  23.971  13.469  1.00  2.54           O  
ATOM    613  H   SER A  40      38.049  22.012  15.751  1.00  2.54           H  
ATOM    614  HA  SER A  40      40.803  21.601  14.756  1.00  2.54           H  
ATOM    615 1HB  SER A  40      39.201  22.572  13.178  1.00  2.54           H  
ATOM    616 2HB  SER A  40      38.821  23.854  14.321  1.00  2.54           H  
ATOM    617  HG  SER A  40      40.306  24.819  13.176  1.00  2.54           H  
ATOM    618  N   LEU A  41      42.093  23.336  16.010  1.00  2.29           N  
ATOM    619  CA  LEU A  41      42.813  24.281  16.853  1.00  2.29           C  
ATOM    620  C   LEU A  41      42.307  25.712  16.626  1.00  2.29           C  
ATOM    621  O   LEU A  41      42.365  26.548  17.523  1.00  2.29           O  
ATOM    622  CB  LEU A  41      44.314  24.236  16.603  1.00  2.29           C  
ATOM    623  CG  LEU A  41      45.147  25.059  17.597  1.00  2.29           C  
ATOM    624  CD1 LEU A  41      44.970  24.478  19.032  1.00  2.29           C  
ATOM    625  CD2 LEU A  41      46.595  25.071  17.168  1.00  2.29           C  
ATOM    626  H   LEU A  41      42.597  22.720  15.385  1.00  2.29           H  
ATOM    627  HA  LEU A  41      42.629  24.015  17.895  1.00  2.29           H  
ATOM    628 1HB  LEU A  41      44.647  23.202  16.655  1.00  2.29           H  
ATOM    629 2HB  LEU A  41      44.515  24.617  15.601  1.00  2.29           H  
ATOM    630  HG  LEU A  41      44.774  26.079  17.599  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41      45.543  25.071  19.744  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41      43.916  24.499  19.308  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41      45.330  23.448  19.054  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41      47.163  25.684  17.857  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41      46.982  24.055  17.163  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41      46.669  25.495  16.167  1.00  2.29           H  
ATOM    637  N   SER A  42      41.842  26.005  15.403  1.00  2.09           N  
ATOM    638  CA  SER A  42      41.381  27.343  15.043  1.00  2.09           C  
ATOM    639  C   SER A  42      40.157  27.785  15.849  1.00  2.09           C  
ATOM    640  O   SER A  42      39.839  28.973  15.897  1.00  2.09           O  
ATOM    641  CB  SER A  42      41.047  27.390  13.563  1.00  2.09           C  
ATOM    642  OG  SER A  42      39.925  26.594  13.267  1.00  2.09           O  
ATOM    643  H   SER A  42      41.753  25.261  14.718  1.00  2.09           H  
ATOM    644  HA  SER A  42      42.190  28.045  15.242  1.00  2.09           H  
ATOM    645 1HB  SER A  42      40.852  28.421  13.271  1.00  2.09           H  
ATOM    646 2HB  SER A  42      41.904  27.042  12.988  1.00  2.09           H  
ATOM    647  HG  SER A  42      39.219  26.926  13.839  1.00  2.09           H  
ATOM    648  N   GLY A  43      39.444  26.826  16.446  1.00  1.96           N  
ATOM    649  CA  GLY A  43      38.275  27.122  17.259  1.00  1.96           C  
ATOM    650  C   GLY A  43      38.619  27.207  18.748  1.00  1.96           C  
ATOM    651  O   GLY A  43      37.721  27.389  19.577  1.00  1.96           O  
ATOM    652  H   GLY A  43      39.747  25.856  16.388  1.00  1.96           H  
ATOM    653 1HA  GLY A  43      37.824  28.056  16.929  1.00  1.96           H  
ATOM    654 2HA  GLY A  43      37.533  26.340  17.107  1.00  1.96           H  
ATOM    655  N   CYS A  44      39.901  27.026  19.088  1.00  1.89           N  
ATOM    656  CA  CYS A  44      40.341  27.019  20.474  1.00  1.89           C  
ATOM    657  C   CYS A  44      40.715  28.402  21.016  1.00  1.89           C  
ATOM    658  O   CYS A  44      41.700  28.990  20.557  1.00  1.89           O  
ATOM    659  CB  CYS A  44      41.529  26.088  20.657  1.00  1.89           C  
ATOM    660  SG  CYS A  44      42.145  26.034  22.336  1.00  1.89           S  
ATOM    661  H   CYS A  44      40.610  26.887  18.368  1.00  1.89           H  
ATOM    662  HA  CYS A  44      39.528  26.602  21.033  1.00  1.89           H  
ATOM    663 1HB  CYS A  44      41.277  25.082  20.347  1.00  1.89           H  
ATOM    664 2HB  CYS A  44      42.324  26.410  20.019  1.00  1.89           H  
ATOM    665  HG  CYS A  44      43.134  25.179  22.087  1.00  1.89           H  
ATOM    666  N   PRO A  45      40.032  28.914  22.062  1.00  1.92           N  
ATOM    667  CA  PRO A  45      40.235  30.234  22.644  1.00  1.92           C  
ATOM    668  C   PRO A  45      41.614  30.387  23.261  1.00  1.92           C  
ATOM    669  O   PRO A  45      42.096  31.499  23.468  1.00  1.92           O  
ATOM    670  CB  PRO A  45      39.142  30.302  23.717  1.00  1.92           C  
ATOM    671  CG  PRO A  45      38.850  28.870  24.068  1.00  1.92           C  
ATOM    672  CD  PRO A  45      39.031  28.100  22.787  1.00  1.92           C  
ATOM    673  HA  PRO A  45      40.084  30.998  21.870  1.00  1.92           H  
ATOM    674 1HB  PRO A  45      39.505  30.880  24.579  1.00  1.92           H  
ATOM    675 2HB  PRO A  45      38.254  30.827  23.328  1.00  1.92           H  
ATOM    676 1HG  PRO A  45      39.525  28.533  24.865  1.00  1.92           H  
ATOM    677 2HG  PRO A  45      37.827  28.791  24.462  1.00  1.92           H  
ATOM    678 1HD  PRO A  45      39.419  27.115  23.073  1.00  1.92           H  
ATOM    679 2HD  PRO A  45      38.092  28.041  22.217  1.00  1.92           H  
ATOM    680  N   LEU A  46      42.241  29.261  23.562  1.00  2.05           N  
ATOM    681  CA  LEU A  46      43.553  29.241  24.164  1.00  2.05           C  
ATOM    682  C   LEU A  46      44.661  28.943  23.188  1.00  2.05           C  
ATOM    683  O   LEU A  46      45.774  28.692  23.620  1.00  2.05           O  
ATOM    684  CB  LEU A  46      43.620  28.190  25.252  1.00  2.05           C  
ATOM    685  CG  LEU A  46      42.689  28.387  26.377  1.00  2.05           C  
ATOM    686  CD1 LEU A  46      42.853  27.246  27.296  1.00  2.05           C  
ATOM    687  CD2 LEU A  46      42.983  29.713  27.047  1.00  2.05           C  
ATOM    688  H   LEU A  46      41.797  28.377  23.371  1.00  2.05           H  
ATOM    689  HA  LEU A  46      43.739  30.218  24.604  1.00  2.05           H  
ATOM    690 1HB  LEU A  46      43.418  27.216  24.817  1.00  2.05           H  
ATOM    691 2HB  LEU A  46      44.635  28.177  25.659  1.00  2.05           H  
ATOM    692  HG  LEU A  46      41.665  28.383  26.018  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46      42.166  27.341  28.138  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46      42.631  26.343  26.741  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46      43.876  27.204  27.666  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46      42.299  29.855  27.884  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46      44.011  29.717  27.412  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46      42.851  30.523  26.326  1.00  2.05           H  
ATOM    699  N   ALA A  47      44.391  28.902  21.889  1.00  2.27           N  
ATOM    700  CA  ALA A  47      45.489  28.582  20.987  1.00  2.27           C  
ATOM    701  C   ALA A  47      46.431  29.755  20.719  1.00  2.27           C  
ATOM    702  O   ALA A  47      47.652  29.640  20.897  1.00  2.27           O  
ATOM    703  CB  ALA A  47      44.952  28.110  19.658  1.00  2.27           C  
ATOM    704  H   ALA A  47      43.451  29.082  21.526  1.00  2.27           H  
ATOM    705  HA  ALA A  47      46.070  27.780  21.441  1.00  2.27           H  
ATOM    706 1HB  ALA A  47      45.785  27.845  19.010  1.00  2.27           H  
ATOM    707 2HB  ALA A  47      44.327  27.258  19.811  1.00  2.27           H  
ATOM    708 3HB  ALA A  47      44.370  28.902  19.193  1.00  2.27           H  
ATOM    709  N   ASP A  48      45.878  30.917  20.333  1.00  2.56           N  
ATOM    710  CA  ASP A  48      46.749  32.020  19.920  1.00  2.56           C  
ATOM    711  C   ASP A  48      47.801  31.392  18.999  1.00  2.56           C  
ATOM    712  O   ASP A  48      47.461  30.562  18.153  1.00  2.56           O  
ATOM    713  CB  ASP A  48      47.411  32.663  21.152  1.00  2.56           C  
ATOM    714  CG  ASP A  48      48.112  33.995  20.921  1.00  2.56           C  
ATOM    715  OD1 ASP A  48      47.479  34.993  20.708  1.00  2.56           O  
ATOM    716  OD2 ASP A  48      49.348  33.930  20.845  1.00  2.56           O  
ATOM    717  H   ASP A  48      44.876  31.008  20.267  1.00  2.56           H  
ATOM    718  HA  ASP A  48      46.173  32.761  19.363  1.00  2.56           H  
ATOM    719 1HB  ASP A  48      46.644  32.828  21.908  1.00  2.56           H  
ATOM    720 2HB  ASP A  48      48.117  31.975  21.583  1.00  2.56           H  
ATOM    721  N   LYS A  49      49.072  31.741  19.204  1.00  2.87           N  
ATOM    722  CA  LYS A  49      50.171  31.039  18.602  1.00  2.87           C  
ATOM    723  C   LYS A  49      51.070  30.712  19.768  1.00  2.87           C  
ATOM    724  O   LYS A  49      51.665  29.632  19.858  1.00  2.87           O  
ATOM    725  CB  LYS A  49      50.890  31.903  17.567  1.00  2.87           C  
ATOM    726  CG  LYS A  49      50.032  32.286  16.363  1.00  2.87           C  
ATOM    727  CD  LYS A  49      50.814  33.118  15.357  1.00  2.87           C  
ATOM    728  CE  LYS A  49      49.950  33.486  14.157  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      50.688  34.330  13.180  1.00  2.87           N  
ATOM    730  H   LYS A  49      49.318  32.479  19.856  1.00  2.87           H  
ATOM    731  HA  LYS A  49      49.826  30.109  18.150  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      51.228  32.826  18.043  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      51.774  31.378  17.206  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      49.665  31.381  15.877  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      49.174  32.865  16.704  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      51.167  34.033  15.836  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      51.679  32.554  15.009  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      49.624  32.573  13.660  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      49.073  34.032  14.504  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      50.084  34.552  12.401  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      50.985  35.185  13.629  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      51.497  33.827  12.845  1.00  2.87           H  
ATOM    743  N   SER A  50      51.141  31.679  20.688  1.00  3.15           N  
ATOM    744  CA  SER A  50      52.073  31.583  21.796  1.00  3.15           C  
ATOM    745  C   SER A  50      51.538  30.723  22.919  1.00  3.15           C  
ATOM    746  O   SER A  50      52.302  30.112  23.662  1.00  3.15           O  
ATOM    747  CB  SER A  50      52.403  32.974  22.312  1.00  3.15           C  
ATOM    748  OG  SER A  50      51.274  33.598  22.878  1.00  3.15           O  
ATOM    749  H   SER A  50      50.543  32.513  20.595  1.00  3.15           H  
ATOM    750  HA  SER A  50      52.992  31.129  21.427  1.00  3.15           H  
ATOM    751 1HB  SER A  50      53.192  32.902  23.060  1.00  3.15           H  
ATOM    752 2HB  SER A  50      52.782  33.582  21.494  1.00  3.15           H  
ATOM    753  HG  SER A  50      50.631  33.742  22.137  1.00  3.15           H  
ATOM    754  N   LEU A  51      50.227  30.597  23.016  1.00  3.36           N  
ATOM    755  CA  LEU A  51      49.694  29.802  24.099  1.00  3.36           C  
ATOM    756  C   LEU A  51      49.843  28.351  23.720  1.00  3.36           C  
ATOM    757  O   LEU A  51      50.353  27.560  24.509  1.00  3.36           O  
ATOM    758  CB  LEU A  51      48.244  30.148  24.359  1.00  3.36           C  
ATOM    759  CG  LEU A  51      47.967  31.544  24.871  1.00  3.36           C  
ATOM    760  CD1 LEU A  51      46.453  31.745  24.931  1.00  3.36           C  
ATOM    761  CD2 LEU A  51      48.616  31.718  26.234  1.00  3.36           C  
ATOM    762  H   LEU A  51      49.616  31.075  22.370  1.00  3.36           H  
ATOM    763  HA  LEU A  51      50.271  29.991  25.002  1.00  3.36           H  
ATOM    764 1HB  LEU A  51      47.723  30.059  23.423  1.00  3.36           H  
ATOM    765 2HB  LEU A  51      47.821  29.429  25.061  1.00  3.36           H  
ATOM    766  HG  LEU A  51      48.380  32.280  24.177  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51      46.226  32.749  25.287  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51      46.031  31.610  23.936  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51      46.018  31.011  25.610  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51      48.419  32.723  26.605  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51      48.202  30.985  26.927  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51      49.695  31.567  26.146  1.00  3.36           H  
ATOM    773  N   ARG A  52      49.484  28.005  22.480  1.00  3.47           N  
ATOM    774  CA  ARG A  52      49.650  26.635  22.041  1.00  3.47           C  
ATOM    775  C   ARG A  52      51.090  26.206  22.211  1.00  3.47           C  
ATOM    776  O   ARG A  52      51.357  25.128  22.750  1.00  3.47           O  
ATOM    777  CB  ARG A  52      49.280  26.435  20.587  1.00  3.47           C  
ATOM    778  CG  ARG A  52      49.246  24.951  20.173  1.00  3.47           C  
ATOM    779  CD  ARG A  52      50.588  24.401  19.748  1.00  3.47           C  
ATOM    780  NE  ARG A  52      51.198  25.135  18.649  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      50.878  24.975  17.349  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      49.939  24.121  16.997  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      51.513  25.677  16.429  1.00  3.47           N  
ATOM    784  H   ARG A  52      49.034  28.678  21.861  1.00  3.47           H  
ATOM    785  HA  ARG A  52      49.025  25.993  22.650  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      48.298  26.869  20.396  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      49.999  26.958  19.949  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      48.899  24.359  21.023  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      48.565  24.818  19.355  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      51.272  24.439  20.596  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      50.466  23.367  19.435  1.00  3.47           H  
ATOM    792  HE  ARG A  52      51.956  25.795  18.875  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      49.455  23.583  17.702  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      49.703  24.003  16.022  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      52.237  26.332  16.711  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      51.282  25.565  15.455  1.00  3.47           H  
ATOM    797  N   ASN A  53      52.034  27.046  21.764  1.00  3.50           N  
ATOM    798  CA  ASN A  53      53.429  26.667  21.857  1.00  3.50           C  
ATOM    799  C   ASN A  53      53.861  26.435  23.306  1.00  3.50           C  
ATOM    800  O   ASN A  53      54.559  25.460  23.592  1.00  3.50           O  
ATOM    801  CB  ASN A  53      54.294  27.723  21.215  1.00  3.50           C  
ATOM    802  CG  ASN A  53      54.166  27.759  19.701  1.00  3.50           C  
ATOM    803  OD1 ASN A  53      53.663  26.828  19.040  1.00  3.50           O  
ATOM    804  ND2 ASN A  53      54.630  28.842  19.128  1.00  3.50           N  
ATOM    805  H   ASN A  53      51.787  27.940  21.327  1.00  3.50           H  
ATOM    806  HA  ASN A  53      53.566  25.726  21.323  1.00  3.50           H  
ATOM    807 1HB  ASN A  53      54.009  28.702  21.610  1.00  3.50           H  
ATOM    808 2HB  ASN A  53      55.335  27.555  21.481  1.00  3.50           H  
ATOM    809 1HD2 ASN A  53      54.580  28.943  18.136  1.00  3.50           H  
ATOM    810 2HD2 ASN A  53      55.025  29.570  19.686  1.00  3.50           H  
ATOM    811  N   LEU A  54      53.419  27.291  24.233  1.00  3.49           N  
ATOM    812  CA  LEU A  54      53.767  27.089  25.634  1.00  3.49           C  
ATOM    813  C   LEU A  54      53.107  25.843  26.211  1.00  3.49           C  
ATOM    814  O   LEU A  54      53.730  25.096  26.971  1.00  3.49           O  
ATOM    815  CB  LEU A  54      53.371  28.317  26.451  1.00  3.49           C  
ATOM    816  CG  LEU A  54      54.218  29.559  26.181  1.00  3.49           C  
ATOM    817  CD1 LEU A  54      53.596  30.764  26.881  1.00  3.49           C  
ATOM    818  CD2 LEU A  54      55.635  29.297  26.677  1.00  3.49           C  
ATOM    819  H   LEU A  54      52.856  28.104  23.972  1.00  3.49           H  
ATOM    820  HA  LEU A  54      54.843  26.969  25.701  1.00  3.49           H  
ATOM    821 1HB  LEU A  54      52.333  28.565  26.215  1.00  3.49           H  
ATOM    822 2HB  LEU A  54      53.441  28.075  27.509  1.00  3.49           H  
ATOM    823  HG  LEU A  54      54.245  29.761  25.115  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54      54.200  31.649  26.683  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54      52.586  30.919  26.494  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54      53.554  30.584  27.953  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54      56.254  30.173  26.485  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54      55.616  29.092  27.748  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54      56.050  28.436  26.152  1.00  3.49           H  
ATOM    830  N   MET A  55      51.861  25.580  25.833  1.00  3.48           N  
ATOM    831  CA  MET A  55      51.186  24.413  26.365  1.00  3.48           C  
ATOM    832  C   MET A  55      51.913  23.170  25.874  1.00  3.48           C  
ATOM    833  O   MET A  55      52.102  22.212  26.625  1.00  3.48           O  
ATOM    834  CB  MET A  55      49.707  24.429  25.961  1.00  3.48           C  
ATOM    835  CG  MET A  55      48.890  25.540  26.673  1.00  3.48           C  
ATOM    836  SD  MET A  55      47.097  25.463  26.399  1.00  3.48           S  
ATOM    837  CE  MET A  55      46.924  25.916  24.676  1.00  3.48           C  
ATOM    838  H   MET A  55      51.370  26.208  25.199  1.00  3.48           H  
ATOM    839  HA  MET A  55      51.252  24.434  27.452  1.00  3.48           H  
ATOM    840 1HB  MET A  55      49.630  24.596  24.884  1.00  3.48           H  
ATOM    841 2HB  MET A  55      49.246  23.464  26.180  1.00  3.48           H  
ATOM    842 1HG  MET A  55      49.069  25.466  27.743  1.00  3.48           H  
ATOM    843 2HG  MET A  55      49.238  26.509  26.353  1.00  3.48           H  
ATOM    844 1HE  MET A  55      45.869  25.913  24.401  1.00  3.48           H  
ATOM    845 2HE  MET A  55      47.338  26.909  24.517  1.00  3.48           H  
ATOM    846 3HE  MET A  55      47.454  25.195  24.066  1.00  3.48           H  
ATOM    847  N   ALA A  56      52.364  23.202  24.615  1.00  3.47           N  
ATOM    848  CA  ALA A  56      53.125  22.098  24.057  1.00  3.47           C  
ATOM    849  C   ALA A  56      54.461  21.940  24.776  1.00  3.47           C  
ATOM    850  O   ALA A  56      54.853  20.829  25.126  1.00  3.47           O  
ATOM    851  CB  ALA A  56      53.360  22.324  22.577  1.00  3.47           C  
ATOM    852  H   ALA A  56      52.160  24.010  24.029  1.00  3.47           H  
ATOM    853  HA  ALA A  56      52.550  21.185  24.195  1.00  3.47           H  
ATOM    854 1HB  ALA A  56      53.911  21.482  22.164  1.00  3.47           H  
ATOM    855 2HB  ALA A  56      52.401  22.421  22.070  1.00  3.47           H  
ATOM    856 3HB  ALA A  56      53.934  23.236  22.436  1.00  3.47           H  
ATOM    857  N   ALA A  57      55.133  23.062  25.065  1.00  3.45           N  
ATOM    858  CA  ALA A  57      56.436  23.075  25.732  1.00  3.45           C  
ATOM    859  C   ALA A  57      56.379  22.411  27.092  1.00  3.45           C  
ATOM    860  O   ALA A  57      57.339  21.779  27.528  1.00  3.45           O  
ATOM    861  CB  ALA A  57      56.944  24.495  25.897  1.00  3.45           C  
ATOM    862  H   ALA A  57      54.751  23.956  24.755  1.00  3.45           H  
ATOM    863  HA  ALA A  57      57.134  22.512  25.109  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      57.927  24.483  26.371  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      57.012  24.975  24.922  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      56.253  25.052  26.525  1.00  3.45           H  
ATOM    867  N   HIS A  58      55.237  22.564  27.755  1.00  3.41           N  
ATOM    868  CA  HIS A  58      55.022  22.011  29.076  1.00  3.41           C  
ATOM    869  C   HIS A  58      54.182  20.731  29.067  1.00  3.41           C  
ATOM    870  O   HIS A  58      53.664  20.318  30.109  1.00  3.41           O  
ATOM    871  CB  HIS A  58      54.389  23.074  29.976  1.00  3.41           C  
ATOM    872  CG  HIS A  58      55.322  24.227  30.242  1.00  3.41           C  
ATOM    873  ND1 HIS A  58      56.406  24.115  31.093  1.00  3.41           N  
ATOM    874  CD2 HIS A  58      55.343  25.501  29.772  1.00  3.41           C  
ATOM    875  CE1 HIS A  58      57.053  25.272  31.129  1.00  3.41           C  
ATOM    876  NE2 HIS A  58      56.427  26.124  30.338  1.00  3.41           N  
ATOM    877  H   HIS A  58      54.502  23.135  27.336  1.00  3.41           H  
ATOM    878  HA  HIS A  58      55.984  21.751  29.512  1.00  3.41           H  
ATOM    879 1HB  HIS A  58      53.489  23.465  29.490  1.00  3.41           H  
ATOM    880 2HB  HIS A  58      54.094  22.630  30.923  1.00  3.41           H  
ATOM    881  HD2 HIS A  58      54.641  25.951  29.078  1.00  3.41           H  
ATOM    882  HE1 HIS A  58      57.949  25.488  31.710  1.00  3.41           H  
ATOM    883  HE2 HIS A  58      56.697  27.083  30.170  1.00  3.41           H  
ATOM    884  N   SER A  59      54.070  20.084  27.905  1.00  3.32           N  
ATOM    885  CA  SER A  59      53.348  18.825  27.804  1.00  3.32           C  
ATOM    886  C   SER A  59      53.935  17.752  28.690  1.00  3.32           C  
ATOM    887  O   SER A  59      55.150  17.591  28.791  1.00  3.32           O  
ATOM    888  CB  SER A  59      53.325  18.301  26.388  1.00  3.32           C  
ATOM    889  OG  SER A  59      52.795  16.974  26.355  1.00  3.32           O  
ATOM    890  H   SER A  59      54.489  20.469  27.059  1.00  3.32           H  
ATOM    891  HA  SER A  59      52.318  19.003  28.122  1.00  3.32           H  
ATOM    892 1HB  SER A  59      52.709  18.963  25.776  1.00  3.32           H  
ATOM    893 2HB  SER A  59      54.321  18.318  25.975  1.00  3.32           H  
ATOM    894  HG  SER A  59      52.612  16.786  25.425  1.00  3.32           H  
ATOM    895  N   ALA A  60      53.055  16.938  29.254  1.00  3.19           N  
ATOM    896  CA  ALA A  60      53.426  15.822  30.117  1.00  3.19           C  
ATOM    897  C   ALA A  60      54.345  14.818  29.420  1.00  3.19           C  
ATOM    898  O   ALA A  60      55.072  14.080  30.085  1.00  3.19           O  
ATOM    899  CB  ALA A  60      52.183  15.103  30.594  1.00  3.19           C  
ATOM    900  H   ALA A  60      52.075  17.123  29.097  1.00  3.19           H  
ATOM    901  HA  ALA A  60      53.955  16.231  30.975  1.00  3.19           H  
ATOM    902 1HB  ALA A  60      52.470  14.293  31.263  1.00  3.19           H  
ATOM    903 2HB  ALA A  60      51.536  15.803  31.122  1.00  3.19           H  
ATOM    904 3HB  ALA A  60      51.653  14.692  29.734  1.00  3.19           H  
ATOM    905  N   ASP A  61      54.286  14.750  28.090  1.00  3.02           N  
ATOM    906  CA  ASP A  61      55.118  13.796  27.361  1.00  3.02           C  
ATOM    907  C   ASP A  61      56.578  14.251  27.229  1.00  3.02           C  
ATOM    908  O   ASP A  61      57.489  13.444  27.009  1.00  3.02           O  
ATOM    909  CB  ASP A  61      54.545  13.557  25.967  1.00  3.02           C  
ATOM    910  CG  ASP A  61      53.204  12.811  25.983  1.00  3.02           C  
ATOM    911  OD1 ASP A  61      52.859  12.245  26.996  1.00  3.02           O  
ATOM    912  OD2 ASP A  61      52.538  12.823  24.977  1.00  3.02           O  
ATOM    913  H   ASP A  61      53.688  15.403  27.575  1.00  3.02           H  
ATOM    914  HA  ASP A  61      55.106  12.852  27.905  1.00  3.02           H  
ATOM    915 1HB  ASP A  61      54.408  14.519  25.469  1.00  3.02           H  
ATOM    916 2HB  ASP A  61      55.260  12.985  25.378  1.00  3.02           H  
ATOM    917  N   LEU A  62      56.822  15.547  27.314  1.00  2.84           N  
ATOM    918  CA  LEU A  62      58.158  16.058  27.047  1.00  2.84           C  
ATOM    919  C   LEU A  62      59.022  16.098  28.281  1.00  2.84           C  
ATOM    920  O   LEU A  62      59.158  17.152  28.892  1.00  2.84           O  
ATOM    921  CB  LEU A  62      58.087  17.446  26.435  1.00  2.84           C  
ATOM    922  CG  LEU A  62      57.278  17.541  25.146  1.00  2.84           C  
ATOM    923  CD1 LEU A  62      57.339  18.975  24.656  1.00  2.84           C  
ATOM    924  CD2 LEU A  62      57.787  16.545  24.124  1.00  2.84           C  
ATOM    925  H   LEU A  62      56.088  16.199  27.595  1.00  2.84           H  
ATOM    926  HA  LEU A  62      58.639  15.392  26.328  1.00  2.84           H  
ATOM    927 1HB  LEU A  62      57.616  18.118  27.160  1.00  2.84           H  
ATOM    928 2HB  LEU A  62      59.097  17.799  26.246  1.00  2.84           H  
ATOM    929  HG  LEU A  62      56.244  17.309  25.362  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62      56.738  19.086  23.754  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62      56.952  19.627  25.435  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62      58.365  19.244  24.445  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62      57.188  16.621  23.216  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62      58.806  16.752  23.892  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62      57.707  15.535  24.529  1.00  2.84           H  
ATOM    936  N   LYS A  63      59.553  14.951  28.674  1.00  2.70           N  
ATOM    937  CA  LYS A  63      60.351  14.872  29.899  1.00  2.70           C  
ATOM    938  C   LYS A  63      61.837  14.619  29.669  1.00  2.70           C  
ATOM    939  O   LYS A  63      62.218  13.807  28.825  1.00  2.70           O  
ATOM    940  CB  LYS A  63      59.783  13.778  30.816  1.00  2.70           C  
ATOM    941  CG  LYS A  63      58.328  14.018  31.240  1.00  2.70           C  
ATOM    942  CD  LYS A  63      58.251  15.236  32.129  1.00  2.70           C  
ATOM    943  CE  LYS A  63      56.850  15.591  32.567  1.00  2.70           C  
ATOM    944  NZ  LYS A  63      56.849  16.806  33.464  1.00  2.70           N  
ATOM    945  H   LYS A  63      59.341  14.129  28.106  1.00  2.70           H  
ATOM    946  HA  LYS A  63      60.276  15.825  30.416  1.00  2.70           H  
ATOM    947 1HB  LYS A  63      59.831  12.816  30.304  1.00  2.70           H  
ATOM    948 2HB  LYS A  63      60.399  13.705  31.713  1.00  2.70           H  
ATOM    949 1HG  LYS A  63      57.703  14.176  30.354  1.00  2.70           H  
ATOM    950 2HG  LYS A  63      57.948  13.153  31.778  1.00  2.70           H  
ATOM    951 1HD  LYS A  63      58.887  15.107  33.003  1.00  2.70           H  
ATOM    952 2HD  LYS A  63      58.617  16.042  31.566  1.00  2.70           H  
ATOM    953 1HE  LYS A  63      56.269  15.819  31.678  1.00  2.70           H  
ATOM    954 2HE  LYS A  63      56.392  14.752  33.087  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63      55.904  17.041  33.716  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63      57.379  16.607  34.301  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63      57.285  17.607  32.971  1.00  2.70           H  
ATOM    958  N   CYS A  64      62.661  15.237  30.513  1.00  2.59           N  
ATOM    959  CA  CYS A  64      64.106  15.031  30.533  1.00  2.59           C  
ATOM    960  C   CYS A  64      64.418  13.593  30.955  1.00  2.59           C  
ATOM    961  O   CYS A  64      64.202  13.235  32.114  1.00  2.59           O  
ATOM    962  CB  CYS A  64      64.743  16.004  31.522  1.00  2.59           C  
ATOM    963  SG  CYS A  64      66.523  15.907  31.639  1.00  2.59           S  
ATOM    964  H   CYS A  64      62.270  15.952  31.115  1.00  2.59           H  
ATOM    965  HA  CYS A  64      64.495  15.238  29.537  1.00  2.59           H  
ATOM    966 1HB  CYS A  64      64.484  17.022  31.247  1.00  2.59           H  
ATOM    967 2HB  CYS A  64      64.334  15.821  32.512  1.00  2.59           H  
ATOM    968  N   PRO A  65      65.010  12.748  30.094  1.00  2.50           N  
ATOM    969  CA  PRO A  65      65.186  11.317  30.324  1.00  2.50           C  
ATOM    970  C   PRO A  65      66.332  10.893  31.241  1.00  2.50           C  
ATOM    971  O   PRO A  65      67.218  10.147  30.827  1.00  2.50           O  
ATOM    972  CB  PRO A  65      65.414  10.815  28.893  1.00  2.50           C  
ATOM    973  CG  PRO A  65      66.120  11.953  28.198  1.00  2.50           C  
ATOM    974  CD  PRO A  65      65.493  13.213  28.778  1.00  2.50           C  
ATOM    975  HA  PRO A  65      64.240  10.917  30.710  1.00  2.50           H  
ATOM    976 1HB  PRO A  65      66.011   9.893  28.914  1.00  2.50           H  
ATOM    977 2HB  PRO A  65      64.448  10.564  28.429  1.00  2.50           H  
ATOM    978 1HG  PRO A  65      67.186  11.870  28.377  1.00  2.50           H  
ATOM    979 2HG  PRO A  65      65.979  11.885  27.109  1.00  2.50           H  
ATOM    980 1HD  PRO A  65      66.245  13.997  28.889  1.00  2.50           H  
ATOM    981 2HD  PRO A  65      64.655  13.526  28.136  1.00  2.50           H  
ATOM    982  N   THR A  66      66.306  11.361  32.484  1.00  2.42           N  
ATOM    983  CA  THR A  66      67.322  10.952  33.455  1.00  2.42           C  
ATOM    984  C   THR A  66      66.828  10.911  34.907  1.00  2.42           C  
ATOM    985  O   THR A  66      66.121  11.817  35.339  1.00  2.42           O  
ATOM    986  CB  THR A  66      68.510  11.907  33.427  1.00  2.42           C  
ATOM    987  OG1 THR A  66      69.490  11.502  34.399  1.00  2.42           O  
ATOM    988  CG2 THR A  66      68.020  13.255  33.742  1.00  2.42           C  
ATOM    989  H   THR A  66      65.546  11.994  32.741  1.00  2.42           H  
ATOM    990  HA  THR A  66      67.675   9.983  33.132  1.00  2.42           H  
ATOM    991  HB  THR A  66      68.968  11.881  32.453  1.00  2.42           H  
ATOM    992  HG1 THR A  66      69.884  10.669  34.101  1.00  2.42           H  
ATOM    993 1HG2 THR A  66      68.820  13.965  33.734  1.00  2.42           H  
ATOM    994 2HG2 THR A  66      67.278  13.531  33.010  1.00  2.42           H  
ATOM    995 3HG2 THR A  66      67.573  13.230  34.708  1.00  2.42           H  
ATOM    996  N   PRO A  67      67.313   9.962  35.734  1.00  2.36           N  
ATOM    997  CA  PRO A  67      67.119   9.897  37.174  1.00  2.36           C  
ATOM    998  C   PRO A  67      67.616  11.138  37.914  1.00  2.36           C  
ATOM    999  O   PRO A  67      67.209  11.391  39.047  1.00  2.36           O  
ATOM   1000  CB  PRO A  67      67.948   8.671  37.569  1.00  2.36           C  
ATOM   1001  CG  PRO A  67      67.988   7.812  36.336  1.00  2.36           C  
ATOM   1002  CD  PRO A  67      68.020   8.772  35.183  1.00  2.36           C  
ATOM   1003  HA  PRO A  67      66.050   9.731  37.381  1.00  2.36           H  
ATOM   1004 1HB  PRO A  67      68.950   8.992  37.893  1.00  2.36           H  
ATOM   1005 2HB  PRO A  67      67.483   8.164  38.426  1.00  2.36           H  
ATOM   1006 1HG  PRO A  67      68.874   7.159  36.363  1.00  2.36           H  
ATOM   1007 2HG  PRO A  67      67.109   7.151  36.312  1.00  2.36           H  
ATOM   1008 1HD  PRO A  67      69.054   8.998  34.907  1.00  2.36           H  
ATOM   1009 2HD  PRO A  67      67.447   8.301  34.370  1.00  2.36           H  
ATOM   1010  N   GLY A  68      68.519  11.908  37.292  1.00  2.29           N  
ATOM   1011  CA  GLY A  68      69.067  13.090  37.939  1.00  2.29           C  
ATOM   1012  C   GLY A  68      68.190  14.338  37.801  1.00  2.29           C  
ATOM   1013  O   GLY A  68      68.503  15.373  38.396  1.00  2.29           O  
ATOM   1014  H   GLY A  68      68.841  11.691  36.348  1.00  2.29           H  
ATOM   1015 1HA  GLY A  68      69.226  12.876  38.994  1.00  2.29           H  
ATOM   1016 2HA  GLY A  68      70.049  13.299  37.512  1.00  2.29           H  
ATOM   1017  N   CYS A  69      67.056  14.240  37.094  1.00  2.23           N  
ATOM   1018  CA  CYS A  69      66.227  15.420  36.861  1.00  2.23           C  
ATOM   1019  C   CYS A  69      64.755  15.166  37.153  1.00  2.23           C  
ATOM   1020  O   CYS A  69      64.157  14.197  36.696  1.00  2.23           O  
ATOM   1021  CB  CYS A  69      66.375  15.888  35.415  1.00  2.23           C  
ATOM   1022  SG  CYS A  69      65.437  17.376  34.973  1.00  2.23           S  
ATOM   1023  H   CYS A  69      66.793  13.354  36.654  1.00  2.23           H  
ATOM   1024  HA  CYS A  69      66.572  16.218  37.517  1.00  2.23           H  
ATOM   1025 1HB  CYS A  69      67.428  16.073  35.197  1.00  2.23           H  
ATOM   1026 2HB  CYS A  69      66.038  15.091  34.754  1.00  2.23           H  
ATOM   1027  HG  CYS A  69      65.802  17.386  33.679  1.00  2.23           H  
ATOM   1028  N   ASP A  70      64.163  16.072  37.924  1.00  2.19           N  
ATOM   1029  CA  ASP A  70      62.765  15.968  38.338  1.00  2.19           C  
ATOM   1030  C   ASP A  70      61.722  16.466  37.331  1.00  2.19           C  
ATOM   1031  O   ASP A  70      60.526  16.455  37.614  1.00  2.19           O  
ATOM   1032  CB  ASP A  70      62.600  16.752  39.640  1.00  2.19           C  
ATOM   1033  CG  ASP A  70      62.928  18.267  39.474  1.00  2.19           C  
ATOM   1034  OD1 ASP A  70      63.235  18.691  38.357  1.00  2.19           O  
ATOM   1035  OD2 ASP A  70      62.867  18.974  40.444  1.00  2.19           O  
ATOM   1036  H   ASP A  70      64.714  16.852  38.256  1.00  2.19           H  
ATOM   1037  HA  ASP A  70      62.558  14.916  38.536  1.00  2.19           H  
ATOM   1038 1HB  ASP A  70      61.573  16.653  39.994  1.00  2.19           H  
ATOM   1039 2HB  ASP A  70      63.253  16.331  40.407  1.00  2.19           H  
ATOM   1040  N   GLY A  71      62.167  16.916  36.167  1.00  2.18           N  
ATOM   1041  CA  GLY A  71      61.267  17.413  35.134  1.00  2.18           C  
ATOM   1042  C   GLY A  71      60.823  18.861  35.383  1.00  2.18           C  
ATOM   1043  O   GLY A  71      59.969  19.386  34.657  1.00  2.18           O  
ATOM   1044  H   GLY A  71      63.164  16.915  36.004  1.00  2.18           H  
ATOM   1045 1HA  GLY A  71      61.774  17.352  34.170  1.00  2.18           H  
ATOM   1046 2HA  GLY A  71      60.395  16.767  35.076  1.00  2.18           H  
ATOM   1047  N   SER A  72      61.357  19.482  36.434  1.00  2.24           N  
ATOM   1048  CA  SER A  72      61.019  20.845  36.800  1.00  2.24           C  
ATOM   1049  C   SER A  72      62.249  21.740  36.668  1.00  2.24           C  
ATOM   1050  O   SER A  72      62.169  22.847  36.129  1.00  2.24           O  
ATOM   1051  CB  SER A  72      60.470  20.897  38.209  1.00  2.24           C  
ATOM   1052  OG  SER A  72      60.158  22.214  38.586  1.00  2.24           O  
ATOM   1053  H   SER A  72      62.046  18.998  37.013  1.00  2.24           H  
ATOM   1054  HA  SER A  72      60.253  21.207  36.117  1.00  2.24           H  
ATOM   1055 1HB  SER A  72      59.579  20.273  38.270  1.00  2.24           H  
ATOM   1056 2HB  SER A  72      61.203  20.488  38.898  1.00  2.24           H  
ATOM   1057  HG  SER A  72      60.998  22.680  38.623  1.00  2.24           H  
ATOM   1058  N   GLY A  73      63.377  21.299  37.225  1.00  2.37           N  
ATOM   1059  CA  GLY A  73      64.585  22.111  37.143  1.00  2.37           C  
ATOM   1060  C   GLY A  73      65.155  22.092  35.726  1.00  2.37           C  
ATOM   1061  O   GLY A  73      65.185  21.050  35.070  1.00  2.37           O  
ATOM   1062  H   GLY A  73      63.394  20.385  37.688  1.00  2.37           H  
ATOM   1063 1HA  GLY A  73      64.359  23.135  37.440  1.00  2.37           H  
ATOM   1064 2HA  GLY A  73      65.326  21.724  37.842  1.00  2.37           H  
ATOM   1065  N   HIS A  74      65.679  23.231  35.282  1.00  2.60           N  
ATOM   1066  CA  HIS A  74      66.305  23.333  33.963  1.00  2.60           C  
ATOM   1067  C   HIS A  74      67.193  24.566  33.914  1.00  2.60           C  
ATOM   1068  O   HIS A  74      66.915  25.548  34.603  1.00  2.60           O  
ATOM   1069  CB  HIS A  74      65.292  23.340  32.831  1.00  2.60           C  
ATOM   1070  CG  HIS A  74      65.931  23.061  31.520  1.00  2.60           C  
ATOM   1071  ND1 HIS A  74      66.504  24.034  30.734  1.00  2.60           N  
ATOM   1072  CD2 HIS A  74      66.129  21.907  30.882  1.00  2.60           C  
ATOM   1073  CE1 HIS A  74      66.988  23.483  29.646  1.00  2.60           C  
ATOM   1074  NE2 HIS A  74      66.773  22.199  29.713  1.00  2.60           N  
ATOM   1075  H   HIS A  74      65.623  24.052  35.868  1.00  2.60           H  
ATOM   1076  HA  HIS A  74      66.925  22.468  33.788  1.00  2.60           H  
ATOM   1077 1HB  HIS A  74      64.523  22.585  33.005  1.00  2.60           H  
ATOM   1078 2HB  HIS A  74      64.797  24.311  32.773  1.00  2.60           H  
ATOM   1079  HD2 HIS A  74      65.825  20.919  31.232  1.00  2.60           H  
ATOM   1080  HE1 HIS A  74      67.489  24.004  28.831  1.00  2.60           H  
ATOM   1081  HE2 HIS A  74      67.035  21.519  29.016  1.00  2.60           H  
ATOM   1082  N   ILE A  75      68.268  24.534  33.125  1.00  2.89           N  
ATOM   1083  CA  ILE A  75      69.126  25.717  33.038  1.00  2.89           C  
ATOM   1084  C   ILE A  75      68.437  26.914  32.335  1.00  2.89           C  
ATOM   1085  O   ILE A  75      68.845  28.064  32.523  1.00  2.89           O  
ATOM   1086  CB  ILE A  75      70.458  25.368  32.349  1.00  2.89           C  
ATOM   1087  CG1 ILE A  75      70.227  24.994  30.886  1.00  2.89           C  
ATOM   1088  CG2 ILE A  75      71.125  24.192  33.106  1.00  2.89           C  
ATOM   1089  CD1 ILE A  75      71.499  24.815  30.103  1.00  2.89           C  
ATOM   1090  H   ILE A  75      68.487  23.701  32.567  1.00  2.89           H  
ATOM   1091  HA  ILE A  75      69.363  26.028  34.057  1.00  2.89           H  
ATOM   1092  HB  ILE A  75      71.116  26.235  32.366  1.00  2.89           H  
ATOM   1093 1HG1 ILE A  75      69.657  24.091  30.846  1.00  2.89           H  
ATOM   1094 2HG1 ILE A  75      69.654  25.778  30.403  1.00  2.89           H  
ATOM   1095 1HG2 ILE A  75      72.073  23.940  32.631  1.00  2.89           H  
ATOM   1096 2HG2 ILE A  75      71.302  24.478  34.143  1.00  2.89           H  
ATOM   1097 3HG2 ILE A  75      70.471  23.327  33.081  1.00  2.89           H  
ATOM   1098 1HD1 ILE A  75      71.254  24.555  29.074  1.00  2.89           H  
ATOM   1099 2HD1 ILE A  75      72.068  25.743  30.119  1.00  2.89           H  
ATOM   1100 3HD1 ILE A  75      72.090  24.015  30.549  1.00  2.89           H  
ATOM   1101  N   THR A  76      67.389  26.643  31.543  1.00  3.20           N  
ATOM   1102  CA  THR A  76      66.606  27.671  30.866  1.00  3.20           C  
ATOM   1103  C   THR A  76      65.139  27.601  31.316  1.00  3.20           C  
ATOM   1104  O   THR A  76      64.451  26.606  31.090  1.00  3.20           O  
ATOM   1105  CB  THR A  76      66.706  27.512  29.332  1.00  3.20           C  
ATOM   1106  OG1 THR A  76      68.075  27.650  28.922  1.00  3.20           O  
ATOM   1107  CG2 THR A  76      65.864  28.539  28.625  1.00  3.20           C  
ATOM   1108  H   THR A  76      67.115  25.674  31.408  1.00  3.20           H  
ATOM   1109  HA  THR A  76      66.999  28.649  31.141  1.00  3.20           H  
ATOM   1110  HB  THR A  76      66.354  26.519  29.055  1.00  3.20           H  
ATOM   1111  HG1 THR A  76      68.426  28.482  29.256  1.00  3.20           H  
ATOM   1112 1HG2 THR A  76      65.944  28.401  27.546  1.00  3.20           H  
ATOM   1113 2HG2 THR A  76      64.855  28.411  28.926  1.00  3.20           H  
ATOM   1114 3HG2 THR A  76      66.206  29.538  28.891  1.00  3.20           H  
ATOM   1115  N   GLY A  77      64.624  28.706  31.859  1.00  3.48           N  
ATOM   1116  CA  GLY A  77      63.251  28.764  32.387  1.00  3.48           C  
ATOM   1117  C   GLY A  77      62.158  28.389  31.379  1.00  3.48           C  
ATOM   1118  O   GLY A  77      61.082  27.925  31.756  1.00  3.48           O  
ATOM   1119  H   GLY A  77      65.229  29.508  31.980  1.00  3.48           H  
ATOM   1120 1HA  GLY A  77      63.182  28.101  33.251  1.00  3.48           H  
ATOM   1121 2HA  GLY A  77      63.060  29.770  32.758  1.00  3.48           H  
ATOM   1122  N   ASN A  78      62.438  28.582  30.100  1.00  3.65           N  
ATOM   1123  CA  ASN A  78      61.495  28.283  29.032  1.00  3.65           C  
ATOM   1124  C   ASN A  78      61.154  26.794  28.907  1.00  3.65           C  
ATOM   1125  O   ASN A  78      60.083  26.451  28.396  1.00  3.65           O  
ATOM   1126  CB  ASN A  78      62.047  28.780  27.710  1.00  3.65           C  
ATOM   1127  CG  ASN A  78      62.045  30.276  27.611  1.00  3.65           C  
ATOM   1128  OD1 ASN A  78      61.273  30.960  28.294  1.00  3.65           O  
ATOM   1129  ND2 ASN A  78      62.907  30.809  26.780  1.00  3.65           N  
ATOM   1130  H   ASN A  78      63.339  28.960  29.868  1.00  3.65           H  
ATOM   1131  HA  ASN A  78      60.564  28.809  29.245  1.00  3.65           H  
ATOM   1132 1HB  ASN A  78      63.050  28.414  27.567  1.00  3.65           H  
ATOM   1133 2HB  ASN A  78      61.444  28.375  26.898  1.00  3.65           H  
ATOM   1134 1HD2 ASN A  78      62.952  31.804  26.678  1.00  3.65           H  
ATOM   1135 2HD2 ASN A  78      63.522  30.229  26.247  1.00  3.65           H  
ATOM   1136  N   TYR A  79      62.072  25.906  29.307  1.00  3.70           N  
ATOM   1137  CA  TYR A  79      61.832  24.477  29.137  1.00  3.70           C  
ATOM   1138  C   TYR A  79      62.034  23.698  30.424  1.00  3.70           C  
ATOM   1139  O   TYR A  79      63.057  23.045  30.591  1.00  3.70           O  
ATOM   1140  CB  TYR A  79      62.789  23.947  28.078  1.00  3.70           C  
ATOM   1141  CG  TYR A  79      62.696  24.697  26.787  1.00  3.70           C  
ATOM   1142  CD1 TYR A  79      63.664  25.643  26.482  1.00  3.70           C  
ATOM   1143  CD2 TYR A  79      61.641  24.470  25.918  1.00  3.70           C  
ATOM   1144  CE1 TYR A  79      63.583  26.355  25.306  1.00  3.70           C  
ATOM   1145  CE2 TYR A  79      61.557  25.183  24.740  1.00  3.70           C  
ATOM   1146  CZ  TYR A  79      62.524  26.124  24.433  1.00  3.70           C  
ATOM   1147  OH  TYR A  79      62.440  26.838  23.257  1.00  3.70           O  
ATOM   1148  H   TYR A  79      62.924  26.219  29.776  1.00  3.70           H  
ATOM   1149  HA  TYR A  79      60.801  24.327  28.815  1.00  3.70           H  
ATOM   1150 1HB  TYR A  79      63.819  24.015  28.447  1.00  3.70           H  
ATOM   1151 2HB  TYR A  79      62.577  22.902  27.885  1.00  3.70           H  
ATOM   1152  HD1 TYR A  79      64.489  25.822  27.175  1.00  3.70           H  
ATOM   1153  HD2 TYR A  79      60.879  23.731  26.165  1.00  3.70           H  
ATOM   1154  HE1 TYR A  79      64.343  27.099  25.064  1.00  3.70           H  
ATOM   1155  HE2 TYR A  79      60.727  25.008  24.056  1.00  3.70           H  
ATOM   1156  HH  TYR A  79      61.663  26.557  22.767  1.00  3.70           H  
ATOM   1157  N   ALA A  80      61.039  23.697  31.300  1.00  3.60           N  
ATOM   1158  CA  ALA A  80      61.167  23.042  32.608  1.00  3.60           C  
ATOM   1159  C   ALA A  80      61.392  21.532  32.517  1.00  3.60           C  
ATOM   1160  O   ALA A  80      62.169  20.961  33.273  1.00  3.60           O  
ATOM   1161  CB  ALA A  80      59.929  23.306  33.439  1.00  3.60           C  
ATOM   1162  H   ALA A  80      60.201  24.223  31.081  1.00  3.60           H  
ATOM   1163  HA  ALA A  80      62.034  23.475  33.116  1.00  3.60           H  
ATOM   1164 1HB  ALA A  80      60.051  22.854  34.417  1.00  3.60           H  
ATOM   1165 2HB  ALA A  80      59.786  24.380  33.551  1.00  3.60           H  
ATOM   1166 3HB  ALA A  80      59.058  22.871  32.944  1.00  3.60           H  
ATOM   1167  N   SER A  81      60.697  20.884  31.579  1.00  3.39           N  
ATOM   1168  CA  SER A  81      60.790  19.432  31.480  1.00  3.39           C  
ATOM   1169  C   SER A  81      61.769  18.960  30.408  1.00  3.39           C  
ATOM   1170  O   SER A  81      62.336  17.869  30.512  1.00  3.39           O  
ATOM   1171  CB  SER A  81      59.424  18.862  31.262  1.00  3.39           C  
ATOM   1172  OG  SER A  81      58.570  19.091  32.370  1.00  3.39           O  
ATOM   1173  H   SER A  81      60.084  21.394  30.965  1.00  3.39           H  
ATOM   1174  HA  SER A  81      61.150  19.055  32.430  1.00  3.39           H  
ATOM   1175 1HB  SER A  81      58.980  19.260  30.351  1.00  3.39           H  
ATOM   1176 2HB  SER A  81      59.556  17.847  31.130  1.00  3.39           H  
ATOM   1177  HG  SER A  81      59.158  19.129  33.164  1.00  3.39           H  
ATOM   1178  N   HIS A  82      61.968  19.813  29.408  1.00  3.14           N  
ATOM   1179  CA  HIS A  82      62.874  19.650  28.270  1.00  3.14           C  
ATOM   1180  C   HIS A  82      62.660  18.375  27.424  1.00  3.14           C  
ATOM   1181  O   HIS A  82      61.716  17.625  27.636  1.00  3.14           O  
ATOM   1182  CB  HIS A  82      64.285  19.690  28.833  1.00  3.14           C  
ATOM   1183  CG  HIS A  82      65.343  20.007  27.873  1.00  3.14           C  
ATOM   1184  ND1 HIS A  82      66.529  19.342  27.838  1.00  3.14           N  
ATOM   1185  CD2 HIS A  82      65.412  20.965  26.918  1.00  3.14           C  
ATOM   1186  CE1 HIS A  82      67.294  19.864  26.902  1.00  3.14           C  
ATOM   1187  NE2 HIS A  82      66.637  20.851  26.328  1.00  3.14           N  
ATOM   1188  H   HIS A  82      61.444  20.672  29.451  1.00  3.14           H  
ATOM   1189  HA  HIS A  82      62.753  20.502  27.602  1.00  3.14           H  
ATOM   1190 1HB  HIS A  82      64.294  20.426  29.606  1.00  3.14           H  
ATOM   1191 2HB  HIS A  82      64.529  18.730  29.294  1.00  3.14           H  
ATOM   1192  HD1 HIS A  82      66.777  18.545  28.422  1.00  3.14           H  
ATOM   1193  HD2 HIS A  82      64.715  21.737  26.591  1.00  3.14           H  
ATOM   1194  HE1 HIS A  82      68.292  19.474  26.724  1.00  3.14           H  
ATOM   1195  N   ARG A  83      63.499  18.191  26.393  1.00  2.89           N  
ATOM   1196  CA  ARG A  83      63.394  17.038  25.499  1.00  2.89           C  
ATOM   1197  C   ARG A  83      64.739  16.327  25.318  1.00  2.89           C  
ATOM   1198  O   ARG A  83      64.948  15.599  24.348  1.00  2.89           O  
ATOM   1199  CB  ARG A  83      62.886  17.492  24.139  1.00  2.89           C  
ATOM   1200  CG  ARG A  83      61.502  18.107  24.164  1.00  2.89           C  
ATOM   1201  CD  ARG A  83      61.011  18.505  22.806  1.00  2.89           C  
ATOM   1202  NE  ARG A  83      60.748  17.358  21.951  1.00  2.89           N  
ATOM   1203  CZ  ARG A  83      60.341  17.441  20.669  1.00  2.89           C  
ATOM   1204  NH1 ARG A  83      60.153  18.618  20.115  1.00  2.89           N  
ATOM   1205  NH2 ARG A  83      60.128  16.340  19.968  1.00  2.89           N  
ATOM   1206  H   ARG A  83      64.243  18.854  26.230  1.00  2.89           H  
ATOM   1207  HA  ARG A  83      62.685  16.329  25.927  1.00  2.89           H  
ATOM   1208 1HB  ARG A  83      63.568  18.233  23.724  1.00  2.89           H  
ATOM   1209 2HB  ARG A  83      62.863  16.644  23.454  1.00  2.89           H  
ATOM   1210 1HG  ARG A  83      60.824  17.385  24.597  1.00  2.89           H  
ATOM   1211 2HG  ARG A  83      61.512  19.000  24.784  1.00  2.89           H  
ATOM   1212 1HD  ARG A  83      60.093  19.074  22.900  1.00  2.89           H  
ATOM   1213 2HD  ARG A  83      61.765  19.122  22.321  1.00  2.89           H  
ATOM   1214  HE  ARG A  83      60.881  16.436  22.343  1.00  2.89           H  
ATOM   1215 1HH1 ARG A  83      60.315  19.459  20.650  1.00  2.89           H  
ATOM   1216 2HH1 ARG A  83      59.847  18.681  19.155  1.00  2.89           H  
ATOM   1217 1HH2 ARG A  83      60.270  15.434  20.394  1.00  2.89           H  
ATOM   1218 2HH2 ARG A  83      59.823  16.404  19.008  1.00  2.89           H  
ATOM   1219  N   SER A  84      65.649  16.571  26.244  1.00  2.65           N  
ATOM   1220  CA  SER A  84      67.011  16.033  26.237  1.00  2.65           C  
ATOM   1221  C   SER A  84      67.674  16.195  27.578  1.00  2.65           C  
ATOM   1222  O   SER A  84      67.094  16.755  28.499  1.00  2.65           O  
ATOM   1223  CB  SER A  84      67.886  16.675  25.163  1.00  2.65           C  
ATOM   1224  OG  SER A  84      69.207  16.142  25.198  1.00  2.65           O  
ATOM   1225  H   SER A  84      65.371  17.166  27.013  1.00  2.65           H  
ATOM   1226  HA  SER A  84      66.951  14.962  26.026  1.00  2.65           H  
ATOM   1227 1HB  SER A  84      67.449  16.482  24.187  1.00  2.65           H  
ATOM   1228 2HB  SER A  84      67.922  17.737  25.283  1.00  2.65           H  
ATOM   1229  HG  SER A  84      69.603  16.374  24.343  1.00  2.65           H  
ATOM   1230  N   LEU A  85      68.901  15.708  27.672  1.00  2.42           N  
ATOM   1231  CA  LEU A  85      69.695  15.806  28.886  1.00  2.42           C  
ATOM   1232  C   LEU A  85      70.663  16.966  28.848  1.00  2.42           C  
ATOM   1233  O   LEU A  85      71.168  17.397  29.884  1.00  2.42           O  
ATOM   1234  CB  LEU A  85      70.468  14.506  29.091  1.00  2.42           C  
ATOM   1235  CG  LEU A  85      69.579  13.342  29.217  1.00  2.42           C  
ATOM   1236  CD1 LEU A  85      70.327  12.078  29.409  1.00  2.42           C  
ATOM   1237  CD2 LEU A  85      68.725  13.622  30.301  1.00  2.42           C  
ATOM   1238  H   LEU A  85      69.294  15.291  26.841  1.00  2.42           H  
ATOM   1239  HA  LEU A  85      69.021  15.951  29.726  1.00  2.42           H  
ATOM   1240 1HB  LEU A  85      71.139  14.347  28.245  1.00  2.42           H  
ATOM   1241 2HB  LEU A  85      71.061  14.589  30.002  1.00  2.42           H  
ATOM   1242  HG  LEU A  85      68.997  13.237  28.309  1.00  2.42           H  
ATOM   1243 1HD1 LEU A  85      69.616  11.249  29.505  1.00  2.42           H  
ATOM   1244 2HD1 LEU A  85      70.973  11.906  28.554  1.00  2.42           H  
ATOM   1245 3HD1 LEU A  85      70.912  12.151  30.310  1.00  2.42           H  
ATOM   1246 1HD2 LEU A  85      68.028  12.830  30.435  1.00  2.42           H  
ATOM   1247 2HD2 LEU A  85      69.312  13.755  31.193  1.00  2.42           H  
ATOM   1248 3HD2 LEU A  85      68.216  14.518  30.068  1.00  2.42           H  
ATOM   1249  N   SER A  86      70.900  17.504  27.652  1.00  2.20           N  
ATOM   1250  CA  SER A  86      71.940  18.527  27.480  1.00  2.20           C  
ATOM   1251  C   SER A  86      71.755  19.818  28.296  1.00  2.20           C  
ATOM   1252  O   SER A  86      72.726  20.526  28.560  1.00  2.20           O  
ATOM   1253  CB  SER A  86      72.036  18.895  26.017  1.00  2.20           C  
ATOM   1254  OG  SER A  86      70.873  19.543  25.585  1.00  2.20           O  
ATOM   1255  H   SER A  86      70.395  17.132  26.840  1.00  2.20           H  
ATOM   1256  HA  SER A  86      72.889  18.082  27.782  1.00  2.20           H  
ATOM   1257 1HB  SER A  86      72.897  19.543  25.861  1.00  2.20           H  
ATOM   1258 2HB  SER A  86      72.192  17.992  25.431  1.00  2.20           H  
ATOM   1259  HG  SER A  86      70.828  20.359  26.092  1.00  2.20           H  
ATOM   1260  N   GLY A  87      70.519  20.126  28.682  1.00  2.03           N  
ATOM   1261  CA  GLY A  87      70.223  21.323  29.469  1.00  2.03           C  
ATOM   1262  C   GLY A  87      69.701  20.989  30.869  1.00  2.03           C  
ATOM   1263  O   GLY A  87      69.176  21.856  31.578  1.00  2.03           O  
ATOM   1264  H   GLY A  87      69.770  19.498  28.433  1.00  2.03           H  
ATOM   1265 1HA  GLY A  87      71.126  21.923  29.558  1.00  2.03           H  
ATOM   1266 2HA  GLY A  87      69.495  21.931  28.937  1.00  2.03           H  
ATOM   1267  N   CYS A  88      69.747  19.718  31.240  1.00  1.91           N  
ATOM   1268  CA  CYS A  88      69.211  19.337  32.532  1.00  1.91           C  
ATOM   1269  C   CYS A  88      70.297  19.379  33.609  1.00  1.91           C  
ATOM   1270  O   CYS A  88      71.284  18.641  33.519  1.00  1.91           O  
ATOM   1271  CB  CYS A  88      68.598  17.952  32.472  1.00  1.91           C  
ATOM   1272  SG  CYS A  88      67.176  17.822  31.396  1.00  1.91           S  
ATOM   1273  H   CYS A  88      70.201  19.015  30.656  1.00  1.91           H  
ATOM   1274  HA  CYS A  88      68.403  20.024  32.748  1.00  1.91           H  
ATOM   1275 1HB  CYS A  88      69.343  17.268  32.084  1.00  1.91           H  
ATOM   1276 2HB  CYS A  88      68.321  17.626  33.472  1.00  1.91           H  
ATOM   1277  N   PRO A  89      70.142  20.170  34.673  1.00  1.88           N  
ATOM   1278  CA  PRO A  89      71.116  20.297  35.716  1.00  1.88           C  
ATOM   1279  C   PRO A  89      71.124  18.950  36.366  1.00  1.88           C  
ATOM   1280  O   PRO A  89      70.117  18.251  36.293  1.00  1.88           O  
ATOM   1281  CB  PRO A  89      70.550  21.414  36.596  1.00  1.88           C  
ATOM   1282  CG  PRO A  89      69.062  21.377  36.336  1.00  1.88           C  
ATOM   1283  CD  PRO A  89      68.925  20.929  34.893  1.00  1.88           C  
ATOM   1284  HA  PRO A  89      72.098  20.554  35.288  1.00  1.88           H  
ATOM   1285 1HB  PRO A  89      70.802  21.223  37.649  1.00  1.88           H  
ATOM   1286 2HB  PRO A  89      71.010  22.376  36.322  1.00  1.88           H  
ATOM   1287 1HG  PRO A  89      68.567  20.688  37.040  1.00  1.88           H  
ATOM   1288 2HG  PRO A  89      68.620  22.374  36.505  1.00  1.88           H  
ATOM   1289 1HD  PRO A  89      68.020  20.303  34.819  1.00  1.88           H  
ATOM   1290 2HD  PRO A  89      68.925  21.784  34.222  1.00  1.88           H  
ATOM   1291  N   ARG A  90      72.249  18.556  36.941  1.00  1.96           N  
ATOM   1292  CA  ARG A  90      72.389  17.262  37.616  1.00  1.96           C  
ATOM   1293  C   ARG A  90      72.318  16.021  36.716  1.00  1.96           C  
ATOM   1294  O   ARG A  90      72.703  14.939  37.152  1.00  1.96           O  
ATOM   1295  CB  ARG A  90      71.291  17.062  38.651  1.00  1.96           C  
ATOM   1296  CG  ARG A  90      71.262  17.960  39.838  1.00  1.96           C  
ATOM   1297  CD  ARG A  90      69.988  17.723  40.538  1.00  1.96           C  
ATOM   1298  NE  ARG A  90      69.843  16.330  40.911  1.00  1.96           N  
ATOM   1299  CZ  ARG A  90      70.307  15.767  42.048  1.00  1.96           C  
ATOM   1300  NH1 ARG A  90      70.938  16.502  42.943  1.00  1.96           N  
ATOM   1301  NH2 ARG A  90      70.126  14.476  42.271  1.00  1.96           N  
ATOM   1302  H   ARG A  90      73.039  19.185  36.932  1.00  1.96           H  
ATOM   1303  HA  ARG A  90      73.352  17.261  38.125  1.00  1.96           H  
ATOM   1304 1HB  ARG A  90      70.313  17.075  38.223  1.00  1.96           H  
ATOM   1305 2HB  ARG A  90      71.408  16.057  39.058  1.00  1.96           H  
ATOM   1306 1HG  ARG A  90      72.088  17.731  40.509  1.00  1.96           H  
ATOM   1307 2HG  ARG A  90      71.306  19.001  39.525  1.00  1.96           H  
ATOM   1308 1HD  ARG A  90      69.944  18.328  41.440  1.00  1.96           H  
ATOM   1309 2HD  ARG A  90      69.159  17.985  39.875  1.00  1.96           H  
ATOM   1310  HE  ARG A  90      69.366  15.733  40.210  1.00  1.96           H  
ATOM   1311 1HH1 ARG A  90      71.075  17.489  42.780  1.00  1.96           H  
ATOM   1312 2HH1 ARG A  90      71.279  16.078  43.793  1.00  1.96           H  
ATOM   1313 1HH2 ARG A  90      69.638  13.906  41.591  1.00  1.96           H  
ATOM   1314 2HH2 ARG A  90      70.470  14.059  43.122  1.00  1.96           H  
ATOM   1315  N   ALA A  91      71.895  16.135  35.453  1.00  2.14           N  
ATOM   1316  CA  ALA A  91      71.764  14.932  34.640  1.00  2.14           C  
ATOM   1317  C   ALA A  91      73.082  14.213  34.502  1.00  2.14           C  
ATOM   1318  O   ALA A  91      73.163  12.991  34.608  1.00  2.14           O  
ATOM   1319  CB  ALA A  91      71.246  15.276  33.265  1.00  2.14           C  
ATOM   1320  H   ALA A  91      71.618  17.040  35.057  1.00  2.14           H  
ATOM   1321  HA  ALA A  91      71.058  14.261  35.134  1.00  2.14           H  
ATOM   1322 1HB  ALA A  91      71.129  14.370  32.677  1.00  2.14           H  
ATOM   1323 2HB  ALA A  91      70.293  15.762  33.378  1.00  2.14           H  
ATOM   1324 3HB  ALA A  91      71.940  15.950  32.759  1.00  2.14           H  
ATOM   1325  N   LYS A  92      74.137  14.998  34.356  1.00  2.45           N  
ATOM   1326  CA  LYS A  92      75.482  14.502  34.137  1.00  2.45           C  
ATOM   1327  C   LYS A  92      76.001  13.667  35.303  1.00  2.45           C  
ATOM   1328  O   LYS A  92      76.903  12.844  35.130  1.00  2.45           O  
ATOM   1329  CB  LYS A  92      76.386  15.689  33.833  1.00  2.45           C  
ATOM   1330  CG  LYS A  92      76.044  16.335  32.477  1.00  2.45           C  
ATOM   1331  CD  LYS A  92      76.894  17.558  32.171  1.00  2.45           C  
ATOM   1332  CE  LYS A  92      76.483  18.182  30.832  1.00  2.45           C  
ATOM   1333  NZ  LYS A  92      77.253  19.418  30.528  1.00  2.45           N  
ATOM   1334  H   LYS A  92      73.982  15.995  34.340  1.00  2.45           H  
ATOM   1335  HA  LYS A  92      75.464  13.863  33.256  1.00  2.45           H  
ATOM   1336 1HB  LYS A  92      76.280  16.440  34.615  1.00  2.45           H  
ATOM   1337 2HB  LYS A  92      77.428  15.368  33.815  1.00  2.45           H  
ATOM   1338 1HG  LYS A  92      76.188  15.596  31.685  1.00  2.45           H  
ATOM   1339 2HG  LYS A  92      74.992  16.631  32.478  1.00  2.45           H  
ATOM   1340 1HD  LYS A  92      76.774  18.298  32.963  1.00  2.45           H  
ATOM   1341 2HD  LYS A  92      77.945  17.271  32.121  1.00  2.45           H  
ATOM   1342 1HE  LYS A  92      76.651  17.458  30.036  1.00  2.45           H  
ATOM   1343 2HE  LYS A  92      75.419  18.429  30.866  1.00  2.45           H  
ATOM   1344 1HZ  LYS A  92      76.947  19.793  29.640  1.00  2.45           H  
ATOM   1345 2HZ  LYS A  92      77.090  20.101  31.255  1.00  2.45           H  
ATOM   1346 3HZ  LYS A  92      78.238  19.202  30.482  1.00  2.45           H  
ATOM   1347  N   LYS A  93      75.420  13.846  36.495  1.00  2.88           N  
ATOM   1348  CA  LYS A  93      75.852  13.123  37.682  1.00  2.88           C  
ATOM   1349  C   LYS A  93      75.542  11.636  37.549  1.00  2.88           C  
ATOM   1350  O   LYS A  93      76.124  10.808  38.250  1.00  2.88           O  
ATOM   1351  CB  LYS A  93      75.189  13.696  38.934  1.00  2.88           C  
ATOM   1352  CG  LYS A  93      75.656  15.106  39.298  1.00  2.88           C  
ATOM   1353  CD  LYS A  93      74.961  15.620  40.552  1.00  2.88           C  
ATOM   1354  CE  LYS A  93      75.397  17.044  40.889  1.00  2.88           C  
ATOM   1355  NZ  LYS A  93      76.845  17.117  41.251  1.00  2.88           N  
ATOM   1356  H   LYS A  93      74.626  14.476  36.590  1.00  2.88           H  
ATOM   1357  HA  LYS A  93      76.932  13.233  37.779  1.00  2.88           H  
ATOM   1358 1HB  LYS A  93      74.109  13.716  38.802  1.00  2.88           H  
ATOM   1359 2HB  LYS A  93      75.400  13.046  39.783  1.00  2.88           H  
ATOM   1360 1HG  LYS A  93      76.734  15.104  39.459  1.00  2.88           H  
ATOM   1361 2HG  LYS A  93      75.430  15.775  38.469  1.00  2.88           H  
ATOM   1362 1HD  LYS A  93      73.881  15.610  40.390  1.00  2.88           H  
ATOM   1363 2HD  LYS A  93      75.191  14.967  41.391  1.00  2.88           H  
ATOM   1364 1HE  LYS A  93      75.215  17.682  40.026  1.00  2.88           H  
ATOM   1365 2HE  LYS A  93      74.804  17.407  41.728  1.00  2.88           H  
ATOM   1366 1HZ  LYS A  93      77.092  18.073  41.466  1.00  2.88           H  
ATOM   1367 2HZ  LYS A  93      77.021  16.535  42.059  1.00  2.88           H  
ATOM   1368 3HZ  LYS A  93      77.404  16.792  40.475  1.00  2.88           H  
ATOM   1369  N   SER A  94      74.612  11.294  36.648  1.00  3.40           N  
ATOM   1370  CA  SER A  94      74.232   9.911  36.415  1.00  3.40           C  
ATOM   1371  C   SER A  94      75.178   9.215  35.420  1.00  3.40           C  
ATOM   1372  O   SER A  94      75.008   8.027  35.145  1.00  3.40           O  
ATOM   1373  CB  SER A  94      72.789   9.811  35.934  1.00  3.40           C  
ATOM   1374  OG  SER A  94      72.627  10.355  34.658  1.00  3.40           O  
ATOM   1375  H   SER A  94      74.159  12.015  36.083  1.00  3.40           H  
ATOM   1376  HA  SER A  94      74.302   9.377  37.363  1.00  3.40           H  
ATOM   1377 1HB  SER A  94      72.482   8.768  35.926  1.00  3.40           H  
ATOM   1378 2HB  SER A  94      72.138  10.337  36.634  1.00  3.40           H  
ATOM   1379  HG  SER A  94      72.835  11.312  34.746  1.00  3.40           H  
ATOM   1380  N   GLY A  95      76.154   9.949  34.852  1.00  4.01           N  
ATOM   1381  CA  GLY A  95      77.064   9.355  33.872  1.00  4.01           C  
ATOM   1382  C   GLY A  95      76.506   9.383  32.449  1.00  4.01           C  
ATOM   1383  O   GLY A  95      76.676   8.434  31.685  1.00  4.01           O  
ATOM   1384  H   GLY A  95      76.285  10.926  35.107  1.00  4.01           H  
ATOM   1385 1HA  GLY A  95      78.011   9.896  33.899  1.00  4.01           H  
ATOM   1386 2HA  GLY A  95      77.280   8.327  34.160  1.00  4.01           H  
ATOM   1387  N   VAL A  96      75.843  10.479  32.100  1.00  4.66           N  
ATOM   1388  CA  VAL A  96      75.225  10.645  30.790  1.00  4.66           C  
ATOM   1389  C   VAL A  96      76.202  10.581  29.629  1.00  4.66           C  
ATOM   1390  O   VAL A  96      77.225  11.267  29.614  1.00  4.66           O  
ATOM   1391  CB  VAL A  96      74.511  12.008  30.740  1.00  4.66           C  
ATOM   1392  CG1 VAL A  96      73.987  12.310  29.346  1.00  4.66           C  
ATOM   1393  CG2 VAL A  96      73.402  11.980  31.722  1.00  4.66           C  
ATOM   1394  H   VAL A  96      75.752  11.215  32.782  1.00  4.66           H  
ATOM   1395  HA  VAL A  96      74.483   9.856  30.664  1.00  4.66           H  
ATOM   1396  HB  VAL A  96      75.216  12.791  31.005  1.00  4.66           H  
ATOM   1397 1HG1 VAL A  96      73.486  13.279  29.349  1.00  4.66           H  
ATOM   1398 2HG1 VAL A  96      74.814  12.335  28.635  1.00  4.66           H  
ATOM   1399 3HG1 VAL A  96      73.285  11.537  29.049  1.00  4.66           H  
ATOM   1400 1HG2 VAL A  96      72.892  12.941  31.731  1.00  4.66           H  
ATOM   1401 2HG2 VAL A  96      72.699  11.194  31.462  1.00  4.66           H  
ATOM   1402 3HG2 VAL A  96      73.824  11.771  32.693  1.00  4.66           H  
ATOM   1403  N   LYS A  97      75.855   9.748  28.654  1.00  5.33           N  
ATOM   1404  CA  LYS A  97      76.642   9.556  27.450  1.00  5.33           C  
ATOM   1405  C   LYS A  97      75.866  10.105  26.268  1.00  5.33           C  
ATOM   1406  O   LYS A  97      74.635  10.142  26.298  1.00  5.33           O  
ATOM   1407  CB  LYS A  97      76.941   8.072  27.230  1.00  5.33           C  
ATOM   1408  CG  LYS A  97      77.664   7.382  28.392  1.00  5.33           C  
ATOM   1409  CD  LYS A  97      79.057   7.947  28.621  1.00  5.33           C  
ATOM   1410  CE  LYS A  97      79.786   7.189  29.726  1.00  5.33           C  
ATOM   1411  NZ  LYS A  97      81.150   7.744  29.980  1.00  5.33           N  
ATOM   1412  H   LYS A  97      75.004   9.219  28.762  1.00  5.33           H  
ATOM   1413  HA  LYS A  97      77.577  10.109  27.536  1.00  5.33           H  
ATOM   1414 1HB  LYS A  97      76.006   7.540  27.058  1.00  5.33           H  
ATOM   1415 2HB  LYS A  97      77.550   7.956  26.331  1.00  5.33           H  
ATOM   1416 1HG  LYS A  97      77.081   7.506  29.306  1.00  5.33           H  
ATOM   1417 2HG  LYS A  97      77.746   6.318  28.183  1.00  5.33           H  
ATOM   1418 1HD  LYS A  97      79.636   7.883  27.700  1.00  5.33           H  
ATOM   1419 2HD  LYS A  97      78.977   8.998  28.911  1.00  5.33           H  
ATOM   1420 1HE  LYS A  97      79.200   7.257  30.643  1.00  5.33           H  
ATOM   1421 2HE  LYS A  97      79.879   6.141  29.442  1.00  5.33           H  
ATOM   1422 1HZ  LYS A  97      81.591   7.219  30.719  1.00  5.33           H  
ATOM   1423 2HZ  LYS A  97      81.706   7.676  29.138  1.00  5.33           H  
ATOM   1424 3HZ  LYS A  97      81.068   8.713  30.253  1.00  5.33           H  
ATOM   1425  N   VAL A  98      76.572  10.468  25.209  1.00  5.99           N  
ATOM   1426  CA  VAL A  98      75.914  10.907  23.988  1.00  5.99           C  
ATOM   1427  C   VAL A  98      76.057   9.838  22.919  1.00  5.99           C  
ATOM   1428  O   VAL A  98      77.162   9.390  22.615  1.00  5.99           O  
ATOM   1429  CB  VAL A  98      76.505  12.235  23.505  1.00  5.99           C  
ATOM   1430  CG1 VAL A  98      75.834  12.655  22.206  1.00  5.99           C  
ATOM   1431  CG2 VAL A  98      76.303  13.289  24.593  1.00  5.99           C  
ATOM   1432  H   VAL A  98      77.580  10.430  25.243  1.00  5.99           H  
ATOM   1433  HA  VAL A  98      74.853  11.059  24.190  1.00  5.99           H  
ATOM   1434  HB  VAL A  98      77.567  12.110  23.303  1.00  5.99           H  
ATOM   1435 1HG1 VAL A  98      76.261  13.596  21.863  1.00  5.99           H  
ATOM   1436 2HG1 VAL A  98      75.995  11.886  21.446  1.00  5.99           H  
ATOM   1437 3HG1 VAL A  98      74.765  12.780  22.373  1.00  5.99           H  
ATOM   1438 1HG2 VAL A  98      76.722  14.239  24.263  1.00  5.99           H  
ATOM   1439 2HG2 VAL A  98      75.235  13.409  24.786  1.00  5.99           H  
ATOM   1440 3HG2 VAL A  98      76.802  12.971  25.507  1.00  5.99           H  
ATOM   1441  N   ALA A  99      74.929   9.386  22.392  1.00  6.63           N  
ATOM   1442  CA  ALA A  99      74.943   8.312  21.414  1.00  6.63           C  
ATOM   1443  C   ALA A  99      75.518   8.770  20.064  1.00  6.63           C  
ATOM   1444  O   ALA A  99      75.371   9.938  19.704  1.00  6.63           O  
ATOM   1445  CB  ALA A  99      73.537   7.788  21.188  1.00  6.63           C  
ATOM   1446  H   ALA A  99      74.051   9.793  22.683  1.00  6.63           H  
ATOM   1447  HA  ALA A  99      75.533   7.515  21.835  1.00  6.63           H  
ATOM   1448 1HB  ALA A  99      73.568   6.957  20.475  1.00  6.63           H  
ATOM   1449 2HB  ALA A  99      73.118   7.443  22.132  1.00  6.63           H  
ATOM   1450 3HB  ALA A  99      72.918   8.584  20.783  1.00  6.63           H  
ATOM   1451  N   PRO A 100      76.196   7.875  19.322  1.00  7.23           N  
ATOM   1452  CA  PRO A 100      76.581   8.009  17.929  1.00  7.23           C  
ATOM   1453  C   PRO A 100      75.317   8.151  17.092  1.00  7.23           C  
ATOM   1454  O   PRO A 100      74.250   7.725  17.528  1.00  7.23           O  
ATOM   1455  CB  PRO A 100      77.307   6.694  17.637  1.00  7.23           C  
ATOM   1456  CG  PRO A 100      77.787   6.205  18.970  1.00  7.23           C  
ATOM   1457  CD  PRO A 100      76.740   6.649  19.957  1.00  7.23           C  
ATOM   1458  HA  PRO A 100      77.239   8.882  17.808  1.00  7.23           H  
ATOM   1459 1HB  PRO A 100      76.626   5.990  17.137  1.00  7.23           H  
ATOM   1460 2HB  PRO A 100      78.139   6.883  16.946  1.00  7.23           H  
ATOM   1461 1HG  PRO A 100      77.903   5.109  18.942  1.00  7.23           H  
ATOM   1462 2HG  PRO A 100      78.779   6.624  19.194  1.00  7.23           H  
ATOM   1463 1HD  PRO A 100      75.961   5.883  20.085  1.00  7.23           H  
ATOM   1464 2HD  PRO A 100      77.283   6.882  20.888  1.00  7.23           H  
ATOM   1465  N   THR A 101      75.425   8.735  15.906  1.00  7.78           N  
ATOM   1466  CA  THR A 101      74.251   8.887  15.051  1.00  7.78           C  
ATOM   1467  C   THR A 101      74.357   7.953  13.839  1.00  7.78           C  
ATOM   1468  O   THR A 101      73.868   6.822  13.883  1.00  7.78           O  
ATOM   1469  CB  THR A 101      74.090  10.358  14.599  1.00  7.78           C  
ATOM   1470  OG1 THR A 101      75.279  10.787  13.916  1.00  7.78           O  
ATOM   1471  CG2 THR A 101      73.866  11.242  15.816  1.00  7.78           C  
ATOM   1472  H   THR A 101      76.321   9.083  15.598  1.00  7.78           H  
ATOM   1473  HA  THR A 101      73.362   8.606  15.615  1.00  7.78           H  
ATOM   1474  HB  THR A 101      73.237  10.444  13.926  1.00  7.78           H  
ATOM   1475  HG1 THR A 101      75.205  11.730  13.709  1.00  7.78           H  
ATOM   1476 1HG2 THR A 101      73.753  12.278  15.499  1.00  7.78           H  
ATOM   1477 2HG2 THR A 101      72.964  10.921  16.337  1.00  7.78           H  
ATOM   1478 3HG2 THR A 101      74.719  11.161  16.491  1.00  7.78           H  
ATOM   1479  N   LYS A 102      75.061   8.385  12.797  1.00  8.20           N  
ATOM   1480  CA  LYS A 102      75.230   7.567  11.594  1.00  8.20           C  
ATOM   1481  C   LYS A 102      75.734   6.167  11.950  1.00  8.20           C  
ATOM   1482  O   LYS A 102      75.204   5.162  11.472  1.00  8.20           O  
ATOM   1483  CB  LYS A 102      76.206   8.245  10.629  1.00  8.20           C  
ATOM   1484  CG  LYS A 102      76.450   7.506   9.307  1.00  8.20           C  
ATOM   1485  CD  LYS A 102      77.397   8.308   8.405  1.00  8.20           C  
ATOM   1486  CE  LYS A 102      77.597   7.641   7.046  1.00  8.20           C  
ATOM   1487  NZ  LYS A 102      78.314   6.345   7.165  1.00  8.20           N  
ATOM   1488  H   LYS A 102      75.443   9.319  12.857  1.00  8.20           H  
ATOM   1489  HA  LYS A 102      74.261   7.461  11.104  1.00  8.20           H  
ATOM   1490 1HB  LYS A 102      75.842   9.245  10.390  1.00  8.20           H  
ATOM   1491 2HB  LYS A 102      77.174   8.358  11.119  1.00  8.20           H  
ATOM   1492 1HG  LYS A 102      76.899   6.526   9.511  1.00  8.20           H  
ATOM   1493 2HG  LYS A 102      75.504   7.351   8.788  1.00  8.20           H  
ATOM   1494 1HD  LYS A 102      76.997   9.312   8.255  1.00  8.20           H  
ATOM   1495 2HD  LYS A 102      78.367   8.392   8.896  1.00  8.20           H  
ATOM   1496 1HE  LYS A 102      76.624   7.467   6.588  1.00  8.20           H  
ATOM   1497 2HE  LYS A 102      78.174   8.307   6.405  1.00  8.20           H  
ATOM   1498 1HZ  LYS A 102      78.427   5.915   6.262  1.00  8.20           H  
ATOM   1499 2HZ  LYS A 102      79.219   6.478   7.582  1.00  8.20           H  
ATOM   1500 3HZ  LYS A 102      77.772   5.695   7.754  1.00  8.20           H  
ATOM   1501  N   ASP A 103      76.735   6.099  12.821  1.00  8.50           N  
ATOM   1502  CA  ASP A 103      77.298   4.816  13.211  1.00  8.50           C  
ATOM   1503  C   ASP A 103      76.263   3.915  13.895  1.00  8.50           C  
ATOM   1504  O   ASP A 103      76.366   2.690  13.816  1.00  8.50           O  
ATOM   1505  CB  ASP A 103      78.499   5.013  14.131  1.00  8.50           C  
ATOM   1506  CG  ASP A 103      79.735   5.591  13.420  1.00  8.50           C  
ATOM   1507  OD1 ASP A 103      79.751   5.633  12.213  1.00  8.50           O  
ATOM   1508  OD2 ASP A 103      80.647   5.991  14.104  1.00  8.50           O  
ATOM   1509  H   ASP A 103      77.121   6.951  13.195  1.00  8.50           H  
ATOM   1510  HA  ASP A 103      77.641   4.309  12.308  1.00  8.50           H  
ATOM   1511 1HB  ASP A 103      78.220   5.680  14.933  1.00  8.50           H  
ATOM   1512 2HB  ASP A 103      78.770   4.058  14.582  1.00  8.50           H  
ATOM   1513  N   ASP A 104      75.287   4.498  14.607  1.00  8.73           N  
ATOM   1514  CA  ASP A 104      74.297   3.687  15.305  1.00  8.73           C  
ATOM   1515  C   ASP A 104      73.403   3.053  14.261  1.00  8.73           C  
ATOM   1516  O   ASP A 104      73.004   1.896  14.378  1.00  8.73           O  
ATOM   1517  CB  ASP A 104      73.447   4.511  16.282  1.00  8.73           C  
ATOM   1518  CG  ASP A 104      72.597   3.639  17.247  1.00  8.73           C  
ATOM   1519  OD1 ASP A 104      73.186   2.938  18.046  1.00  8.73           O  
ATOM   1520  OD2 ASP A 104      71.384   3.678  17.172  1.00  8.73           O  
ATOM   1521  H   ASP A 104      75.175   5.506  14.611  1.00  8.73           H  
ATOM   1522  HA  ASP A 104      74.804   2.899  15.859  1.00  8.73           H  
ATOM   1523 1HB  ASP A 104      74.098   5.155  16.876  1.00  8.73           H  
ATOM   1524 2HB  ASP A 104      72.783   5.169  15.716  1.00  8.73           H  
ATOM   1525  N   LYS A 105      73.097   3.823  13.218  1.00  8.94           N  
ATOM   1526  CA  LYS A 105      72.246   3.328  12.147  1.00  8.94           C  
ATOM   1527  C   LYS A 105      72.915   2.156  11.416  1.00  8.94           C  
ATOM   1528  O   LYS A 105      72.244   1.203  11.013  1.00  8.94           O  
ATOM   1529  CB  LYS A 105      71.905   4.456  11.174  1.00  8.94           C  
ATOM   1530  CG  LYS A 105      70.968   5.519  11.763  1.00  8.94           C  
ATOM   1531  CD  LYS A 105      70.674   6.627  10.762  1.00  8.94           C  
ATOM   1532  CE  LYS A 105      69.756   7.683  11.365  1.00  8.94           C  
ATOM   1533  NZ  LYS A 105      69.480   8.789  10.411  1.00  8.94           N  
ATOM   1534  H   LYS A 105      73.458   4.781  13.193  1.00  8.94           H  
ATOM   1535  HA  LYS A 105      71.318   2.963  12.588  1.00  8.94           H  
ATOM   1536 1HB  LYS A 105      72.816   4.952  10.857  1.00  8.94           H  
ATOM   1537 2HB  LYS A 105      71.435   4.038  10.287  1.00  8.94           H  
ATOM   1538 1HG  LYS A 105      70.033   5.056  12.073  1.00  8.94           H  
ATOM   1539 2HG  LYS A 105      71.447   5.959  12.643  1.00  8.94           H  
ATOM   1540 1HD  LYS A 105      71.611   7.099  10.461  1.00  8.94           H  
ATOM   1541 2HD  LYS A 105      70.198   6.203   9.878  1.00  8.94           H  
ATOM   1542 1HE  LYS A 105      68.813   7.217  11.649  1.00  8.94           H  
ATOM   1543 2HE  LYS A 105      70.229   8.096  12.258  1.00  8.94           H  
ATOM   1544 1HZ  LYS A 105      68.871   9.467  10.848  1.00  8.94           H  
ATOM   1545 2HZ  LYS A 105      70.348   9.236  10.151  1.00  8.94           H  
ATOM   1546 3HZ  LYS A 105      69.032   8.419   9.585  1.00  8.94           H  
ATOM   1547  N   GLU A 106      74.245   2.219  11.264  1.00  9.15           N  
ATOM   1548  CA  GLU A 106      74.988   1.144  10.602  1.00  9.15           C  
ATOM   1549  C   GLU A 106      75.251  -0.053  11.532  1.00  9.15           C  
ATOM   1550  O   GLU A 106      75.325  -1.196  11.073  1.00  9.15           O  
ATOM   1551  CB  GLU A 106      76.319   1.655  10.039  1.00  9.15           C  
ATOM   1552  CG  GLU A 106      76.180   2.672   8.896  1.00  9.15           C  
ATOM   1553  CD  GLU A 106      77.505   3.101   8.294  1.00  9.15           C  
ATOM   1554  OE1 GLU A 106      78.517   2.532   8.625  1.00  9.15           O  
ATOM   1555  OE2 GLU A 106      77.497   4.034   7.503  1.00  9.15           O  
ATOM   1556  H   GLU A 106      74.733   3.057  11.588  1.00  9.15           H  
ATOM   1557  HA  GLU A 106      74.389   0.785   9.764  1.00  9.15           H  
ATOM   1558 1HB  GLU A 106      76.885   2.135  10.840  1.00  9.15           H  
ATOM   1559 2HB  GLU A 106      76.907   0.811   9.676  1.00  9.15           H  
ATOM   1560 1HG  GLU A 106      75.558   2.235   8.113  1.00  9.15           H  
ATOM   1561 2HG  GLU A 106      75.659   3.554   9.281  1.00  9.15           H  
ATOM   1562  N   ASP A 107      75.354   0.200  12.847  1.00  9.40           N  
ATOM   1563  CA  ASP A 107      75.661  -0.816  13.865  1.00  9.40           C  
ATOM   1564  C   ASP A 107      75.025  -2.212  13.676  1.00  9.40           C  
ATOM   1565  O   ASP A 107      75.735  -3.194  13.861  1.00  9.40           O  
ATOM   1566  CB  ASP A 107      75.346  -0.301  15.282  1.00  9.40           C  
ATOM   1567  CG  ASP A 107      75.901  -1.190  16.426  1.00  9.40           C  
ATOM   1568  OD1 ASP A 107      77.102  -1.221  16.579  1.00  9.40           O  
ATOM   1569  OD2 ASP A 107      75.137  -1.819  17.122  1.00  9.40           O  
ATOM   1570  H   ASP A 107      75.291   1.167  13.163  1.00  9.40           H  
ATOM   1571  HA  ASP A 107      76.740  -0.960  13.837  1.00  9.40           H  
ATOM   1572 1HB  ASP A 107      75.788   0.686  15.387  1.00  9.40           H  
ATOM   1573 2HB  ASP A 107      74.285  -0.175  15.433  1.00  9.40           H  
ATOM   1574  N   PRO A 108      73.725  -2.398  13.315  1.00  9.69           N  
ATOM   1575  CA  PRO A 108      73.100  -3.705  13.188  1.00  9.69           C  
ATOM   1576  C   PRO A 108      73.834  -4.641  12.222  1.00  9.69           C  
ATOM   1577  O   PRO A 108      73.751  -5.864  12.349  1.00  9.69           O  
ATOM   1578  CB  PRO A 108      71.696  -3.361  12.687  1.00  9.69           C  
ATOM   1579  CG  PRO A 108      71.452  -1.959  13.194  1.00  9.69           C  
ATOM   1580  CD  PRO A 108      72.776  -1.285  13.070  1.00  9.69           C  
ATOM   1581  HA  PRO A 108      73.035  -4.146  14.190  1.00  9.69           H  
ATOM   1582 1HB  PRO A 108      71.669  -3.426  11.586  1.00  9.69           H  
ATOM   1583 2HB  PRO A 108      70.966  -4.090  13.070  1.00  9.69           H  
ATOM   1584 1HG  PRO A 108      70.680  -1.456  12.592  1.00  9.69           H  
ATOM   1585 2HG  PRO A 108      71.092  -1.974  14.231  1.00  9.69           H  
ATOM   1586 1HD  PRO A 108      72.842  -0.943  12.049  1.00  9.69           H  
ATOM   1587 2HD  PRO A 108      72.860  -0.484  13.787  1.00  9.69           H  
ATOM   1588  N   GLU A 109      74.609  -4.089  11.283  1.00 10.02           N  
ATOM   1589  CA  GLU A 109      75.330  -4.930  10.329  1.00 10.02           C  
ATOM   1590  C   GLU A 109      76.422  -5.746  11.032  1.00 10.02           C  
ATOM   1591  O   GLU A 109      76.899  -6.755  10.510  1.00 10.02           O  
ATOM   1592  CB  GLU A 109      75.946  -4.097   9.196  1.00 10.02           C  
ATOM   1593  CG  GLU A 109      74.918  -3.459   8.249  1.00 10.02           C  
ATOM   1594  CD  GLU A 109      75.540  -2.736   7.053  1.00 10.02           C  
ATOM   1595  OE1 GLU A 109      76.747  -2.691   6.958  1.00 10.02           O  
ATOM   1596  OE2 GLU A 109      74.795  -2.243   6.232  1.00 10.02           O  
ATOM   1597  H   GLU A 109      74.712  -3.074  11.213  1.00 10.02           H  
ATOM   1598  HA  GLU A 109      74.622  -5.628   9.883  1.00 10.02           H  
ATOM   1599 1HB  GLU A 109      76.543  -3.292   9.627  1.00 10.02           H  
ATOM   1600 2HB  GLU A 109      76.615  -4.723   8.605  1.00 10.02           H  
ATOM   1601 1HG  GLU A 109      74.243  -4.233   7.885  1.00 10.02           H  
ATOM   1602 2HG  GLU A 109      74.327  -2.745   8.827  1.00 10.02           H  
ATOM   1603  N   LEU A 110      76.818  -5.300  12.221  1.00 10.34           N  
ATOM   1604  CA  LEU A 110      77.876  -5.914  12.995  1.00 10.34           C  
ATOM   1605  C   LEU A 110      77.366  -7.022  13.908  1.00 10.34           C  
ATOM   1606  O   LEU A 110      78.150  -7.645  14.623  1.00 10.34           O  
ATOM   1607  CB  LEU A 110      78.524  -4.846  13.869  1.00 10.34           C  
ATOM   1608  CG  LEU A 110      79.154  -3.692  13.114  1.00 10.34           C  
ATOM   1609  CD1 LEU A 110      79.647  -2.671  14.111  1.00 10.34           C  
ATOM   1610  CD2 LEU A 110      80.273  -4.214  12.230  1.00 10.34           C  
ATOM   1611  H   LEU A 110      76.361  -4.481  12.622  1.00 10.34           H  
ATOM   1612  HA  LEU A 110      78.611  -6.330  12.309  1.00 10.34           H  
ATOM   1613 1HB  LEU A 110      77.770  -4.436  14.539  1.00 10.34           H  
ATOM   1614 2HB  LEU A 110      79.300  -5.314  14.474  1.00 10.34           H  
ATOM   1615  HG  LEU A 110      78.394  -3.209  12.491  1.00 10.34           H  
ATOM   1616 1HD1 LEU A 110      80.085  -1.824  13.585  1.00 10.34           H  
ATOM   1617 2HD1 LEU A 110      78.800  -2.323  14.721  1.00 10.34           H  
ATOM   1618 3HD1 LEU A 110      80.395  -3.125  14.758  1.00 10.34           H  
ATOM   1619 1HD2 LEU A 110      80.723  -3.386  11.682  1.00 10.34           H  
ATOM   1620 2HD2 LEU A 110      81.032  -4.694  12.850  1.00 10.34           H  
ATOM   1621 3HD2 LEU A 110      79.866  -4.941  11.524  1.00 10.34           H  
ATOM   1622  N   MET A 111      76.051  -7.267  13.908  1.00 10.64           N  
ATOM   1623  CA  MET A 111      75.482  -8.272  14.805  1.00 10.64           C  
ATOM   1624  C   MET A 111      75.873  -9.698  14.429  1.00 10.64           C  
ATOM   1625  O   MET A 111      75.851 -10.595  15.272  1.00 10.64           O  
ATOM   1626  CB  MET A 111      73.967  -8.147  14.846  1.00 10.64           C  
ATOM   1627  CG  MET A 111      73.477  -6.846  15.441  1.00 10.64           C  
ATOM   1628  SD  MET A 111      74.026  -6.531  17.106  1.00 10.64           S  
ATOM   1629  CE  MET A 111      75.379  -5.394  16.747  1.00 10.64           C  
ATOM   1630  H   MET A 111      75.421  -6.745  13.297  1.00 10.64           H  
ATOM   1631  HA  MET A 111      75.865  -8.085  15.807  1.00 10.64           H  
ATOM   1632 1HB  MET A 111      73.575  -8.211  13.830  1.00 10.64           H  
ATOM   1633 2HB  MET A 111      73.546  -8.976  15.416  1.00 10.64           H  
ATOM   1634 1HG  MET A 111      73.882  -6.066  14.833  1.00 10.64           H  
ATOM   1635 2HG  MET A 111      72.392  -6.787  15.404  1.00 10.64           H  
ATOM   1636 1HE  MET A 111      75.848  -5.076  17.678  1.00 10.64           H  
ATOM   1637 2HE  MET A 111      76.111  -5.883  16.127  1.00 10.64           H  
ATOM   1638 3HE  MET A 111      74.994  -4.508  16.222  1.00 10.64           H  
ATOM   1639  N   LYS A 112      76.226  -9.917  13.165  1.00 10.89           N  
ATOM   1640  CA  LYS A 112      76.592 -11.239  12.671  1.00 10.89           C  
ATOM   1641  C   LYS A 112      75.506 -12.280  12.953  1.00 10.89           C  
ATOM   1642  O   LYS A 112      74.412 -12.191  12.387  1.00 10.89           O  
ATOM   1643  CB  LYS A 112      77.943 -11.661  13.262  1.00 10.89           C  
ATOM   1644  CG  LYS A 112      79.084 -10.722  12.886  1.00 10.89           C  
ATOM   1645  CD  LYS A 112      80.419 -11.199  13.428  1.00 10.89           C  
ATOM   1646  CE  LYS A 112      81.528 -10.213  13.076  1.00 10.89           C  
ATOM   1647  NZ  LYS A 112      82.851 -10.634  13.623  1.00 10.89           N  
ATOM   1648  H   LYS A 112      76.237  -9.133  12.527  1.00 10.89           H  
ATOM   1649  HA  LYS A 112      76.707 -11.175  11.588  1.00 10.89           H  
ATOM   1650 1HB  LYS A 112      77.895 -11.699  14.351  1.00 10.89           H  
ATOM   1651 2HB  LYS A 112      78.205 -12.655  12.903  1.00 10.89           H  
ATOM   1652 1HG  LYS A 112      79.144 -10.642  11.801  1.00 10.89           H  
ATOM   1653 2HG  LYS A 112      78.878  -9.730  13.288  1.00 10.89           H  
ATOM   1654 1HD  LYS A 112      80.357 -11.299  14.514  1.00 10.89           H  
ATOM   1655 2HD  LYS A 112      80.657 -12.175  13.003  1.00 10.89           H  
ATOM   1656 1HE  LYS A 112      81.600 -10.136  11.992  1.00 10.89           H  
ATOM   1657 2HE  LYS A 112      81.270  -9.233  13.483  1.00 10.89           H  
ATOM   1658 1HZ  LYS A 112      83.555  -9.955  13.368  1.00 10.89           H  
ATOM   1659 2HZ  LYS A 112      82.794 -10.697  14.629  1.00 10.89           H  
ATOM   1660 3HZ  LYS A 112      83.101 -11.535  13.243  1.00 10.89           H  
ATOM   1661  N   CYS A 113      75.813 -13.282  13.778  1.00 11.10           N  
ATOM   1662  CA  CYS A 113      74.856 -14.347  14.055  1.00 11.10           C  
ATOM   1663  C   CYS A 113      74.597 -14.490  15.569  1.00 11.10           C  
ATOM   1664  O   CYS A 113      73.591 -13.955  16.040  1.00 11.10           O  
ATOM   1665  CB  CYS A 113      75.332 -15.624  13.345  1.00 11.10           C  
ATOM   1666  SG  CYS A 113      74.315 -17.078  13.559  1.00 11.10           S  
ATOM   1667  H   CYS A 113      76.714 -13.298  14.234  1.00 11.10           H  
ATOM   1668  HA  CYS A 113      73.914 -14.068  13.581  1.00 11.10           H  
ATOM   1669 1HB  CYS A 113      75.356 -15.417  12.274  1.00 11.10           H  
ATOM   1670 2HB  CYS A 113      76.339 -15.867  13.622  1.00 11.10           H  
ATOM   1671  N   PRO A 114      75.399 -15.174  16.437  1.00 11.25           N  
ATOM   1672  CA  PRO A 114      76.463 -16.186  16.379  1.00 11.25           C  
ATOM   1673  C   PRO A 114      75.927 -17.628  16.440  1.00 11.25           C  
ATOM   1674  O   PRO A 114      76.694 -18.587  16.408  1.00 11.25           O  
ATOM   1675  CB  PRO A 114      77.254 -15.881  17.646  1.00 11.25           C  
ATOM   1676  CG  PRO A 114      76.198 -15.486  18.633  1.00 11.25           C  
ATOM   1677  CD  PRO A 114      75.169 -14.726  17.823  1.00 11.25           C  
ATOM   1678  HA  PRO A 114      77.128 -16.030  15.525  1.00 11.25           H  
ATOM   1679 1HB  PRO A 114      77.814 -16.776  17.962  1.00 11.25           H  
ATOM   1680 2HB  PRO A 114      77.990 -15.089  17.459  1.00 11.25           H  
ATOM   1681 1HG  PRO A 114      75.779 -16.377  19.114  1.00 11.25           H  
ATOM   1682 2HG  PRO A 114      76.637 -14.872  19.430  1.00 11.25           H  
ATOM   1683 1HD  PRO A 114      74.147 -14.981  18.146  1.00 11.25           H  
ATOM   1684 2HD  PRO A 114      75.352 -13.644  17.891  1.00 11.25           H  
ATOM   1685  N   VAL A 115      74.609 -17.764  16.601  1.00 11.35           N  
ATOM   1686  CA  VAL A 115      73.947 -19.043  16.835  1.00 11.35           C  
ATOM   1687  C   VAL A 115      73.556 -19.759  15.531  1.00 11.35           C  
ATOM   1688  O   VAL A 115      72.665 -19.281  14.846  1.00 11.35           O  
ATOM   1689  CB  VAL A 115      72.663 -18.793  17.630  1.00 11.35           C  
ATOM   1690  CG1 VAL A 115      71.907 -20.088  17.843  1.00 11.35           C  
ATOM   1691  CG2 VAL A 115      73.024 -18.157  18.939  1.00 11.35           C  
ATOM   1692  H   VAL A 115      74.033 -16.936  16.576  1.00 11.35           H  
ATOM   1693  HA  VAL A 115      74.610 -19.638  17.449  1.00 11.35           H  
ATOM   1694  HB  VAL A 115      72.017 -18.120  17.061  1.00 11.35           H  
ATOM   1695 1HG1 VAL A 115      70.993 -19.885  18.403  1.00 11.35           H  
ATOM   1696 2HG1 VAL A 115      71.653 -20.522  16.892  1.00 11.35           H  
ATOM   1697 3HG1 VAL A 115      72.526 -20.781  18.408  1.00 11.35           H  
ATOM   1698 1HG2 VAL A 115      72.117 -17.957  19.510  1.00 11.35           H  
ATOM   1699 2HG2 VAL A 115      73.671 -18.829  19.503  1.00 11.35           H  
ATOM   1700 3HG2 VAL A 115      73.542 -17.228  18.752  1.00 11.35           H  
ATOM   1701  N   PRO A 116      74.004 -20.992  15.258  1.00 11.35           N  
ATOM   1702  CA  PRO A 116      73.796 -21.738  14.009  1.00 11.35           C  
ATOM   1703  C   PRO A 116      72.393 -21.680  13.369  1.00 11.35           C  
ATOM   1704  O   PRO A 116      72.259 -21.945  12.178  1.00 11.35           O  
ATOM   1705  CB  PRO A 116      74.136 -23.167  14.441  1.00 11.35           C  
ATOM   1706  CG  PRO A 116      75.164 -22.994  15.537  1.00 11.35           C  
ATOM   1707  CD  PRO A 116      74.762 -21.748  16.280  1.00 11.35           C  
ATOM   1708  HA  PRO A 116      74.542 -21.385  13.282  1.00 11.35           H  
ATOM   1709 1HB  PRO A 116      73.224 -23.680  14.784  1.00 11.35           H  
ATOM   1710 2HB  PRO A 116      74.520 -23.737  13.582  1.00 11.35           H  
ATOM   1711 1HG  PRO A 116      75.182 -23.884  16.182  1.00 11.35           H  
ATOM   1712 2HG  PRO A 116      76.169 -22.905  15.093  1.00 11.35           H  
ATOM   1713 1HD  PRO A 116      74.142 -21.996  17.147  1.00 11.35           H  
ATOM   1714 2HD  PRO A 116      75.695 -21.224  16.552  1.00 11.35           H  
ATOM   1715  N   GLY A 117      71.350 -21.379  14.144  1.00 11.22           N  
ATOM   1716  CA  GLY A 117      69.979 -21.321  13.635  1.00 11.22           C  
ATOM   1717  C   GLY A 117      69.651 -19.991  12.920  1.00 11.22           C  
ATOM   1718  O   GLY A 117      68.526 -19.794  12.452  1.00 11.22           O  
ATOM   1719  H   GLY A 117      71.508 -21.148  15.110  1.00 11.22           H  
ATOM   1720 1HA  GLY A 117      69.821 -22.151  12.946  1.00 11.22           H  
ATOM   1721 2HA  GLY A 117      69.288 -21.464  14.463  1.00 11.22           H  
ATOM   1722  N   CYS A 118      70.629 -19.090  12.837  1.00 11.00           N  
ATOM   1723  CA  CYS A 118      70.460 -17.779  12.206  1.00 11.00           C  
ATOM   1724  C   CYS A 118      70.096 -17.847  10.739  1.00 11.00           C  
ATOM   1725  O   CYS A 118      70.452 -18.780  10.019  1.00 11.00           O  
ATOM   1726  CB  CYS A 118      71.736 -16.954  12.217  1.00 11.00           C  
ATOM   1727  SG  CYS A 118      72.377 -16.505  13.775  1.00 11.00           S  
ATOM   1728  H   CYS A 118      71.521 -19.313  13.280  1.00 11.00           H  
ATOM   1729  HA  CYS A 118      69.673 -17.243  12.739  1.00 11.00           H  
ATOM   1730 1HB  CYS A 118      72.506 -17.506  11.678  1.00 11.00           H  
ATOM   1731 2HB  CYS A 118      71.569 -16.035  11.674  1.00 11.00           H  
ATOM   1732  N   VAL A 119      69.443 -16.782  10.295  1.00 10.71           N  
ATOM   1733  CA  VAL A 119      69.074 -16.560   8.905  1.00 10.71           C  
ATOM   1734  C   VAL A 119      69.839 -15.348   8.374  1.00 10.71           C  
ATOM   1735  O   VAL A 119      69.417 -14.678   7.432  1.00 10.71           O  
ATOM   1736  CB  VAL A 119      67.563 -16.337   8.797  1.00 10.71           C  
ATOM   1737  CG1 VAL A 119      66.831 -17.602   9.217  1.00 10.71           C  
ATOM   1738  CG2 VAL A 119      67.169 -15.174   9.687  1.00 10.71           C  
ATOM   1739  H   VAL A 119      69.178 -16.076  10.967  1.00 10.71           H  
ATOM   1740  HA  VAL A 119      69.348 -17.438   8.320  1.00 10.71           H  
ATOM   1741  HB  VAL A 119      67.298 -16.122   7.763  1.00 10.71           H  
ATOM   1742 1HG1 VAL A 119      65.755 -17.447   9.134  1.00 10.71           H  
ATOM   1743 2HG1 VAL A 119      67.132 -18.422   8.566  1.00 10.71           H  
ATOM   1744 3HG1 VAL A 119      67.081 -17.850  10.251  1.00 10.71           H  
ATOM   1745 1HG2 VAL A 119      66.094 -15.007   9.615  1.00 10.71           H  
ATOM   1746 2HG2 VAL A 119      67.435 -15.403  10.719  1.00 10.71           H  
ATOM   1747 3HG2 VAL A 119      67.698 -14.276   9.364  1.00 10.71           H  
ATOM   1748  N   GLY A 120      70.966 -15.072   9.024  1.00 10.40           N  
ATOM   1749  CA  GLY A 120      71.851 -13.961   8.702  1.00 10.40           C  
ATOM   1750  C   GLY A 120      72.980 -13.861   9.730  1.00 10.40           C  
ATOM   1751  O   GLY A 120      73.641 -14.867  10.016  1.00 10.40           O  
ATOM   1752  H   GLY A 120      71.224 -15.690   9.775  1.00 10.40           H  
ATOM   1753 1HA  GLY A 120      72.268 -14.104   7.705  1.00 10.40           H  
ATOM   1754 2HA  GLY A 120      71.284 -13.033   8.688  1.00 10.40           H  
TER    1755
ENDMDL

