REMARK ID 643651 MODEL 1 line_14-15_sample56
PFRMAT TS
TARGET line_14-15_sample56
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       0.630  -1.773   0.937  1.00 14.45           N  
ATOM      2  CA  LEU A   1       1.671  -0.756   0.984  1.00 14.45           C  
ATOM      3  C   LEU A   1       1.311   0.488   0.207  1.00 14.45           C  
ATOM      4  O   LEU A   1       1.040   0.428  -0.994  1.00 14.45           O  
ATOM      5  CB  LEU A   1       2.994  -1.289   0.419  1.00 14.45           C  
ATOM      6  CG  LEU A   1       4.149  -0.240   0.336  1.00 14.45           C  
ATOM      7  CD1 LEU A   1       4.550   0.211   1.733  1.00 14.45           C  
ATOM      8  CD2 LEU A   1       5.327  -0.846  -0.398  1.00 14.45           C  
ATOM      9 1H   LEU A   1       0.623  -2.293   1.802  1.00 14.45           H  
ATOM     10 2H   LEU A   1      -0.264  -1.320   0.807  1.00 14.45           H  
ATOM     11 3H   LEU A   1       0.806  -2.400   0.166  1.00 14.45           H  
ATOM     12  HA  LEU A   1       1.823  -0.473   2.024  1.00 14.45           H  
ATOM     13 1HB  LEU A   1       3.335  -2.113   1.042  1.00 14.45           H  
ATOM     14 2HB  LEU A   1       2.817  -1.666  -0.587  1.00 14.45           H  
ATOM     15  HG  LEU A   1       3.803   0.640  -0.213  1.00 14.45           H  
ATOM     16 1HD1 LEU A   1       5.346   0.954   1.655  1.00 14.45           H  
ATOM     17 2HD1 LEU A   1       3.694   0.657   2.233  1.00 14.45           H  
ATOM     18 3HD1 LEU A   1       4.902  -0.643   2.307  1.00 14.45           H  
ATOM     19 1HD2 LEU A   1       6.126  -0.105  -0.468  1.00 14.45           H  
ATOM     20 2HD2 LEU A   1       5.686  -1.721   0.143  1.00 14.45           H  
ATOM     21 3HD2 LEU A   1       5.016  -1.139  -1.400  1.00 14.45           H  
ATOM     22  N   THR A   2       1.344   1.619   0.891  1.00 14.36           N  
ATOM     23  CA  THR A   2       1.128   2.894   0.238  1.00 14.36           C  
ATOM     24  C   THR A   2       2.470   3.591   0.115  1.00 14.36           C  
ATOM     25  O   THR A   2       3.220   3.700   1.087  1.00 14.36           O  
ATOM     26  CB  THR A   2       0.131   3.776   1.006  1.00 14.36           C  
ATOM     27  OG1 THR A   2      -1.137   3.110   1.076  1.00 14.36           O  
ATOM     28  CG2 THR A   2      -0.032   5.127   0.299  1.00 14.36           C  
ATOM     29  H   THR A   2       1.553   1.608   1.879  1.00 14.36           H  
ATOM     30  HA  THR A   2       0.739   2.728  -0.766  1.00 14.36           H  
ATOM     31  HB  THR A   2       0.493   3.935   2.013  1.00 14.36           H  
ATOM     32  HG1 THR A   2      -1.781   3.693   1.485  1.00 14.36           H  
ATOM     33 1HG2 THR A   2      -0.741   5.742   0.850  1.00 14.36           H  
ATOM     34 2HG2 THR A   2       0.930   5.642   0.254  1.00 14.36           H  
ATOM     35 3HG2 THR A   2      -0.401   4.968  -0.711  1.00 14.36           H  
ATOM     36  N   ASN A   3       2.779   4.024  -1.093  1.00 13.89           N  
ATOM     37  CA  ASN A   3       4.024   4.707  -1.386  1.00 13.89           C  
ATOM     38  C   ASN A   3       3.850   6.211  -1.243  1.00 13.89           C  
ATOM     39  O   ASN A   3       2.990   6.806  -1.892  1.00 13.89           O  
ATOM     40  CB  ASN A   3       4.519   4.329  -2.766  1.00 13.89           C  
ATOM     41  CG  ASN A   3       4.894   2.856  -2.859  1.00 13.89           C  
ATOM     42  OD1 ASN A   3       5.652   2.338  -2.030  1.00 13.89           O  
ATOM     43  ND2 ASN A   3       4.371   2.181  -3.853  1.00 13.89           N  
ATOM     44  H   ASN A   3       2.112   3.879  -1.838  1.00 13.89           H  
ATOM     45  HA  ASN A   3       4.773   4.398  -0.655  1.00 13.89           H  
ATOM     46 1HB  ASN A   3       3.746   4.546  -3.504  1.00 13.89           H  
ATOM     47 2HB  ASN A   3       5.391   4.933  -3.015  1.00 13.89           H  
ATOM     48 1HD2 ASN A   3       4.581   1.209  -3.963  1.00 13.89           H  
ATOM     49 2HD2 ASN A   3       3.762   2.636  -4.503  1.00 13.89           H  
ATOM     50  N   PHE A   4       4.642   6.811  -0.367  1.00 13.06           N  
ATOM     51  CA  PHE A   4       4.549   8.238  -0.102  1.00 13.06           C  
ATOM     52  C   PHE A   4       5.777   8.957  -0.634  1.00 13.06           C  
ATOM     53  O   PHE A   4       6.856   8.370  -0.720  1.00 13.06           O  
ATOM     54  CB  PHE A   4       4.434   8.502   1.396  1.00 13.06           C  
ATOM     55  CG  PHE A   4       3.189   7.948   2.023  1.00 13.06           C  
ATOM     56  CD1 PHE A   4       3.166   6.647   2.490  1.00 13.06           C  
ATOM     57  CD2 PHE A   4       2.046   8.719   2.151  1.00 13.06           C  
ATOM     58  CE1 PHE A   4       2.040   6.130   3.078  1.00 13.06           C  
ATOM     59  CE2 PHE A   4       0.909   8.199   2.739  1.00 13.06           C  
ATOM     60  CZ  PHE A   4       0.909   6.902   3.205  1.00 13.06           C  
ATOM     61  H   PHE A   4       5.322   6.258   0.136  1.00 13.06           H  
ATOM     62  HA  PHE A   4       3.667   8.637  -0.604  1.00 13.06           H  
ATOM     63 1HB  PHE A   4       5.291   8.065   1.905  1.00 13.06           H  
ATOM     64 2HB  PHE A   4       4.460   9.576   1.576  1.00 13.06           H  
ATOM     65  HD1 PHE A   4       4.058   6.026   2.390  1.00 13.06           H  
ATOM     66  HD2 PHE A   4       2.051   9.745   1.785  1.00 13.06           H  
ATOM     67  HE1 PHE A   4       2.048   5.102   3.440  1.00 13.06           H  
ATOM     68  HE2 PHE A   4       0.014   8.814   2.836  1.00 13.06           H  
ATOM     69  HZ  PHE A   4       0.015   6.488   3.669  1.00 13.06           H  
ATOM     70  N   LYS A   5       5.608  10.227  -0.981  1.00 12.02           N  
ATOM     71  CA  LYS A   5       6.708  11.055  -1.459  1.00 12.02           C  
ATOM     72  C   LYS A   5       6.596  12.474  -0.933  1.00 12.02           C  
ATOM     73  O   LYS A   5       5.519  13.071  -0.953  1.00 12.02           O  
ATOM     74  CB  LYS A   5       6.740  11.082  -2.990  1.00 12.02           C  
ATOM     75  CG  LYS A   5       7.904  11.886  -3.585  1.00 12.02           C  
ATOM     76  CD  LYS A   5       7.928  11.804  -5.108  1.00 12.02           C  
ATOM     77  CE  LYS A   5       9.064  12.640  -5.683  1.00 12.02           C  
ATOM     78  NZ  LYS A   5       9.099  12.584  -7.173  1.00 12.02           N  
ATOM     79  H   LYS A   5       4.689  10.637  -0.904  1.00 12.02           H  
ATOM     80  HA  LYS A   5       7.646  10.637  -1.092  1.00 12.02           H  
ATOM     81 1HB  LYS A   5       6.808  10.061  -3.368  1.00 12.02           H  
ATOM     82 2HB  LYS A   5       5.811  11.511  -3.366  1.00 12.02           H  
ATOM     83 1HG  LYS A   5       7.809  12.936  -3.297  1.00 12.02           H  
ATOM     84 2HG  LYS A   5       8.845  11.507  -3.192  1.00 12.02           H  
ATOM     85 1HD  LYS A   5       8.058  10.765  -5.416  1.00 12.02           H  
ATOM     86 2HD  LYS A   5       6.982  12.168  -5.507  1.00 12.02           H  
ATOM     87 1HE  LYS A   5       8.936  13.678  -5.370  1.00 12.02           H  
ATOM     88 2HE  LYS A   5      10.012  12.270  -5.293  1.00 12.02           H  
ATOM     89 1HZ  LYS A   5       9.863  13.149  -7.515  1.00 12.02           H  
ATOM     90 2HZ  LYS A   5       9.229  11.627  -7.472  1.00 12.02           H  
ATOM     91 3HZ  LYS A   5       8.228  12.936  -7.545  1.00 12.02           H  
ATOM     92  N   LEU A   6       7.716  13.008  -0.466  1.00 10.92           N  
ATOM     93  CA  LEU A   6       7.765  14.374   0.019  1.00 10.92           C  
ATOM     94  C   LEU A   6       8.487  15.266  -0.976  1.00 10.92           C  
ATOM     95  O   LEU A   6       9.637  15.006  -1.335  1.00 10.92           O  
ATOM     96  CB  LEU A   6       8.484  14.427   1.363  1.00 10.92           C  
ATOM     97  CG  LEU A   6       7.885  13.583   2.474  1.00 10.92           C  
ATOM     98  CD1 LEU A   6       8.758  13.714   3.708  1.00 10.92           C  
ATOM     99  CD2 LEU A   6       6.468  14.040   2.744  1.00 10.92           C  
ATOM    100  H   LEU A   6       8.560  12.453  -0.462  1.00 10.92           H  
ATOM    101  HA  LEU A   6       6.748  14.744   0.142  1.00 10.92           H  
ATOM    102 1HB  LEU A   6       9.497  14.079   1.216  1.00 10.92           H  
ATOM    103 2HB  LEU A   6       8.517  15.464   1.700  1.00 10.92           H  
ATOM    104  HG  LEU A   6       7.876  12.535   2.176  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6       8.346  13.105   4.512  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6       9.768  13.375   3.476  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6       8.788  14.757   4.021  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6       6.035  13.435   3.541  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6       6.474  15.087   3.046  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6       5.869  13.927   1.838  1.00 10.92           H  
ATOM    111  N   LYS A   7       7.802  16.299  -1.442  1.00  9.91           N  
ATOM    112  CA  LYS A   7       8.391  17.229  -2.392  1.00  9.91           C  
ATOM    113  C   LYS A   7       8.975  18.425  -1.667  1.00  9.91           C  
ATOM    114  O   LYS A   7       8.305  19.048  -0.843  1.00  9.91           O  
ATOM    115  CB  LYS A   7       7.371  17.694  -3.431  1.00  9.91           C  
ATOM    116  CG  LYS A   7       7.968  18.617  -4.503  1.00  9.91           C  
ATOM    117  CD  LYS A   7       6.950  18.996  -5.568  1.00  9.91           C  
ATOM    118  CE  LYS A   7       7.572  19.919  -6.608  1.00  9.91           C  
ATOM    119  NZ  LYS A   7       6.603  20.287  -7.676  1.00  9.91           N  
ATOM    120  H   LYS A   7       6.855  16.447  -1.122  1.00  9.91           H  
ATOM    121  HA  LYS A   7       9.207  16.728  -2.914  1.00  9.91           H  
ATOM    122 1HB  LYS A   7       6.937  16.827  -3.930  1.00  9.91           H  
ATOM    123 2HB  LYS A   7       6.563  18.231  -2.936  1.00  9.91           H  
ATOM    124 1HG  LYS A   7       8.337  19.532  -4.031  1.00  9.91           H  
ATOM    125 2HG  LYS A   7       8.812  18.118  -4.978  1.00  9.91           H  
ATOM    126 1HD  LYS A   7       6.583  18.096  -6.063  1.00  9.91           H  
ATOM    127 2HD  LYS A   7       6.107  19.506  -5.102  1.00  9.91           H  
ATOM    128 1HE  LYS A   7       7.919  20.825  -6.116  1.00  9.91           H  
ATOM    129 2HE  LYS A   7       8.427  19.417  -7.063  1.00  9.91           H  
ATOM    130 1HZ  LYS A   7       7.052  20.897  -8.345  1.00  9.91           H  
ATOM    131 2HZ  LYS A   7       6.285  19.450  -8.146  1.00  9.91           H  
ATOM    132 3HZ  LYS A   7       5.813  20.762  -7.266  1.00  9.91           H  
ATOM    133  N   PHE A   8      10.218  18.747  -1.978  1.00  9.05           N  
ATOM    134  CA  PHE A   8      10.876  19.884  -1.364  1.00  9.05           C  
ATOM    135  C   PHE A   8      11.161  20.904  -2.448  1.00  9.05           C  
ATOM    136  O   PHE A   8      11.348  20.536  -3.609  1.00  9.05           O  
ATOM    137  CB  PHE A   8      12.156  19.438  -0.667  1.00  9.05           C  
ATOM    138  CG  PHE A   8      11.885  18.459   0.450  1.00  9.05           C  
ATOM    139  CD1 PHE A   8      11.813  17.099   0.180  1.00  9.05           C  
ATOM    140  CD2 PHE A   8      11.681  18.883   1.754  1.00  9.05           C  
ATOM    141  CE1 PHE A   8      11.558  16.191   1.181  1.00  9.05           C  
ATOM    142  CE2 PHE A   8      11.418  17.967   2.762  1.00  9.05           C  
ATOM    143  CZ  PHE A   8      11.358  16.619   2.471  1.00  9.05           C  
ATOM    144  H   PHE A   8      10.718  18.187  -2.653  1.00  9.05           H  
ATOM    145  HA  PHE A   8      10.211  20.337  -0.629  1.00  9.05           H  
ATOM    146 1HB  PHE A   8      12.823  18.967  -1.385  1.00  9.05           H  
ATOM    147 2HB  PHE A   8      12.671  20.305  -0.252  1.00  9.05           H  
ATOM    148  HD1 PHE A   8      11.963  16.746  -0.842  1.00  9.05           H  
ATOM    149  HD2 PHE A   8      11.726  19.949   1.982  1.00  9.05           H  
ATOM    150  HE1 PHE A   8      11.512  15.131   0.942  1.00  9.05           H  
ATOM    151  HE2 PHE A   8      11.259  18.311   3.784  1.00  9.05           H  
ATOM    152  HZ  PHE A   8      11.153  15.897   3.260  1.00  9.05           H  
ATOM    153  N   LEU A   9      11.172  22.177  -2.086  1.00  8.28           N  
ATOM    154  CA  LEU A   9      11.419  23.214  -3.073  1.00  8.28           C  
ATOM    155  C   LEU A   9      12.829  23.770  -3.031  1.00  8.28           C  
ATOM    156  O   LEU A   9      13.443  23.877  -1.969  1.00  8.28           O  
ATOM    157  CB  LEU A   9      10.414  24.346  -2.889  1.00  8.28           C  
ATOM    158  CG  LEU A   9       8.957  23.922  -3.003  1.00  8.28           C  
ATOM    159  CD1 LEU A   9       8.075  25.124  -2.761  1.00  8.28           C  
ATOM    160  CD2 LEU A   9       8.722  23.313  -4.374  1.00  8.28           C  
ATOM    161  H   LEU A   9      11.007  22.428  -1.122  1.00  8.28           H  
ATOM    162  HA  LEU A   9      11.262  22.784  -4.062  1.00  8.28           H  
ATOM    163 1HB  LEU A   9      10.561  24.792  -1.907  1.00  8.28           H  
ATOM    164 2HB  LEU A   9      10.600  25.106  -3.643  1.00  8.28           H  
ATOM    165  HG  LEU A   9       8.727  23.179  -2.238  1.00  8.28           H  
ATOM    166 1HD1 LEU A   9       7.028  24.828  -2.831  1.00  8.28           H  
ATOM    167 2HD1 LEU A   9       8.271  25.525  -1.766  1.00  8.28           H  
ATOM    168 3HD1 LEU A   9       8.287  25.883  -3.504  1.00  8.28           H  
ATOM    169 1HD2 LEU A   9       7.680  23.003  -4.461  1.00  8.28           H  
ATOM    170 2HD2 LEU A   9       8.950  24.047  -5.137  1.00  8.28           H  
ATOM    171 3HD2 LEU A   9       9.370  22.443  -4.503  1.00  8.28           H  
ATOM    172  N   SER A  10      13.305  24.163  -4.207  1.00  7.52           N  
ATOM    173  CA  SER A  10      14.601  24.798  -4.413  1.00  7.52           C  
ATOM    174  C   SER A  10      14.399  26.197  -4.984  1.00  7.52           C  
ATOM    175  O   SER A  10      15.298  26.787  -5.591  1.00  7.52           O  
ATOM    176  CB  SER A  10      15.451  23.967  -5.353  1.00  7.52           C  
ATOM    177  OG  SER A  10      14.811  23.792  -6.589  1.00  7.52           O  
ATOM    178  H   SER A  10      12.729  24.003  -5.022  1.00  7.52           H  
ATOM    179  HA  SER A  10      15.110  24.884  -3.452  1.00  7.52           H  
ATOM    180 1HB  SER A  10      16.411  24.459  -5.503  1.00  7.52           H  
ATOM    181 2HB  SER A  10      15.647  22.995  -4.900  1.00  7.52           H  
ATOM    182  HG  SER A  10      15.418  23.281  -7.134  1.00  7.52           H  
ATOM    183  N   LYS A  11      13.197  26.733  -4.796  1.00  6.77           N  
ATOM    184  CA  LYS A  11      12.835  28.024  -5.367  1.00  6.77           C  
ATOM    185  C   LYS A  11      13.470  29.203  -4.642  1.00  6.77           C  
ATOM    186  O   LYS A  11      12.804  29.998  -3.975  1.00  6.77           O  
ATOM    187  CB  LYS A  11      11.314  28.196  -5.379  1.00  6.77           C  
ATOM    188  CG  LYS A  11      10.566  27.227  -6.292  1.00  6.77           C  
ATOM    189  CD  LYS A  11       9.066  27.520  -6.289  1.00  6.77           C  
ATOM    190  CE  LYS A  11       8.301  26.577  -7.213  1.00  6.77           C  
ATOM    191  NZ  LYS A  11       6.839  26.883  -7.237  1.00  6.77           N  
ATOM    192  H   LYS A  11      12.519  26.217  -4.259  1.00  6.77           H  
ATOM    193  HA  LYS A  11      13.190  28.048  -6.399  1.00  6.77           H  
ATOM    194 1HB  LYS A  11      10.926  28.066  -4.368  1.00  6.77           H  
ATOM    195 2HB  LYS A  11      11.067  29.208  -5.697  1.00  6.77           H  
ATOM    196 1HG  LYS A  11      10.947  27.320  -7.310  1.00  6.77           H  
ATOM    197 2HG  LYS A  11      10.731  26.205  -5.954  1.00  6.77           H  
ATOM    198 1HD  LYS A  11       8.679  27.419  -5.278  1.00  6.77           H  
ATOM    199 2HD  LYS A  11       8.899  28.545  -6.619  1.00  6.77           H  
ATOM    200 1HE  LYS A  11       8.698  26.669  -8.222  1.00  6.77           H  
ATOM    201 2HE  LYS A  11       8.439  25.556  -6.873  1.00  6.77           H  
ATOM    202 1HZ  LYS A  11       6.369  26.240  -7.859  1.00  6.77           H  
ATOM    203 2HZ  LYS A  11       6.456  26.791  -6.307  1.00  6.77           H  
ATOM    204 3HZ  LYS A  11       6.700  27.829  -7.564  1.00  6.77           H  
ATOM    205  N   ASP A  12      14.775  29.351  -4.826  1.00  6.03           N  
ATOM    206  CA  ASP A  12      15.534  30.425  -4.195  1.00  6.03           C  
ATOM    207  C   ASP A  12      15.358  31.721  -4.971  1.00  6.03           C  
ATOM    208  O   ASP A  12      16.295  32.224  -5.601  1.00  6.03           O  
ATOM    209  CB  ASP A  12      17.019  30.050  -4.121  1.00  6.03           C  
ATOM    210  CG  ASP A  12      17.894  31.038  -3.316  1.00  6.03           C  
ATOM    211  OD1 ASP A  12      17.368  31.875  -2.618  1.00  6.03           O  
ATOM    212  OD2 ASP A  12      19.109  30.941  -3.429  1.00  6.03           O  
ATOM    213  H   ASP A  12      15.244  28.640  -5.386  1.00  6.03           H  
ATOM    214  HA  ASP A  12      15.154  30.573  -3.183  1.00  6.03           H  
ATOM    215 1HB  ASP A  12      17.115  29.057  -3.676  1.00  6.03           H  
ATOM    216 2HB  ASP A  12      17.420  29.987  -5.133  1.00  6.03           H  
ATOM    217  N   ILE A  13      14.157  32.288  -4.861  1.00  5.30           N  
ATOM    218  CA  ILE A  13      13.754  33.491  -5.587  1.00  5.30           C  
ATOM    219  C   ILE A  13      14.550  34.724  -5.197  1.00  5.30           C  
ATOM    220  O   ILE A  13      14.565  35.710  -5.922  1.00  5.30           O  
ATOM    221  CB  ILE A  13      12.251  33.771  -5.411  1.00  5.30           C  
ATOM    222  CG1 ILE A  13      11.928  34.057  -3.932  1.00  5.30           C  
ATOM    223  CG2 ILE A  13      11.437  32.592  -5.929  1.00  5.30           C  
ATOM    224  CD1 ILE A  13      10.519  34.548  -3.705  1.00  5.30           C  
ATOM    225  H   ILE A  13      13.474  31.782  -4.293  1.00  5.30           H  
ATOM    226  HA  ILE A  13      13.927  33.310  -6.651  1.00  5.30           H  
ATOM    227  HB  ILE A  13      11.988  34.663  -5.981  1.00  5.30           H  
ATOM    228 1HG1 ILE A  13      12.079  33.140  -3.357  1.00  5.30           H  
ATOM    229 2HG1 ILE A  13      12.605  34.818  -3.557  1.00  5.30           H  
ATOM    230 1HG2 ILE A  13      10.375  32.806  -5.820  1.00  5.30           H  
ATOM    231 2HG2 ILE A  13      11.672  32.432  -6.984  1.00  5.30           H  
ATOM    232 3HG2 ILE A  13      11.685  31.704  -5.365  1.00  5.30           H  
ATOM    233 1HD1 ILE A  13      10.364  34.728  -2.641  1.00  5.30           H  
ATOM    234 2HD1 ILE A  13      10.362  35.475  -4.257  1.00  5.30           H  
ATOM    235 3HD1 ILE A  13       9.814  33.794  -4.051  1.00  5.30           H  
ATOM    236  N   LYS A  14      15.265  34.677  -4.081  1.00  4.57           N  
ATOM    237  CA  LYS A  14      16.069  35.818  -3.685  1.00  4.57           C  
ATOM    238  C   LYS A  14      17.148  36.108  -4.721  1.00  4.57           C  
ATOM    239  O   LYS A  14      17.592  37.243  -4.872  1.00  4.57           O  
ATOM    240  CB  LYS A  14      16.685  35.600  -2.311  1.00  4.57           C  
ATOM    241  CG  LYS A  14      15.673  35.632  -1.171  1.00  4.57           C  
ATOM    242  CD  LYS A  14      16.345  35.408   0.178  1.00  4.57           C  
ATOM    243  CE  LYS A  14      15.335  35.455   1.318  1.00  4.57           C  
ATOM    244  NZ  LYS A  14      15.978  35.207   2.636  1.00  4.57           N  
ATOM    245  H   LYS A  14      15.257  33.837  -3.515  1.00  4.57           H  
ATOM    246  HA  LYS A  14      15.422  36.688  -3.630  1.00  4.57           H  
ATOM    247 1HB  LYS A  14      17.186  34.623  -2.293  1.00  4.57           H  
ATOM    248 2HB  LYS A  14      17.442  36.362  -2.123  1.00  4.57           H  
ATOM    249 1HG  LYS A  14      15.165  36.596  -1.164  1.00  4.57           H  
ATOM    250 2HG  LYS A  14      14.930  34.850  -1.331  1.00  4.57           H  
ATOM    251 1HD  LYS A  14      16.835  34.432   0.178  1.00  4.57           H  
ATOM    252 2HD  LYS A  14      17.102  36.175   0.341  1.00  4.57           H  
ATOM    253 1HE  LYS A  14      14.862  36.436   1.334  1.00  4.57           H  
ATOM    254 2HE  LYS A  14      14.571  34.697   1.149  1.00  4.57           H  
ATOM    255 1HZ  LYS A  14      15.280  35.247   3.365  1.00  4.57           H  
ATOM    256 2HZ  LYS A  14      16.411  34.294   2.633  1.00  4.57           H  
ATOM    257 3HZ  LYS A  14      16.681  35.912   2.805  1.00  4.57           H  
ATOM    258  N   LYS A  15      17.538  35.102  -5.504  1.00  3.88           N  
ATOM    259  CA  LYS A  15      18.594  35.310  -6.480  1.00  3.88           C  
ATOM    260  C   LYS A  15      18.090  36.076  -7.705  1.00  3.88           C  
ATOM    261  O   LYS A  15      18.881  36.535  -8.532  1.00  3.88           O  
ATOM    262  CB  LYS A  15      19.205  33.974  -6.897  1.00  3.88           C  
ATOM    263  CG  LYS A  15      19.904  33.204  -5.756  1.00  3.88           C  
ATOM    264  CD  LYS A  15      21.076  33.989  -5.159  1.00  3.88           C  
ATOM    265  CE  LYS A  15      21.941  33.117  -4.217  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      21.220  32.689  -2.966  1.00  3.88           N  
ATOM    267  H   LYS A  15      17.123  34.171  -5.406  1.00  3.88           H  
ATOM    268  HA  LYS A  15      19.368  35.903  -6.011  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      18.413  33.328  -7.286  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      19.926  34.134  -7.695  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      19.173  33.024  -4.966  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      20.258  32.239  -6.115  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      21.703  34.374  -5.962  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      20.683  34.832  -4.591  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      22.260  32.228  -4.756  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      22.820  33.691  -3.931  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      21.831  32.131  -2.400  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      20.925  33.492  -2.444  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      20.388  32.121  -3.195  1.00  3.88           H  
ATOM    280  N   GLU A  16      16.766  36.222  -7.821  1.00  3.25           N  
ATOM    281  CA  GLU A  16      16.145  36.938  -8.923  1.00  3.25           C  
ATOM    282  C   GLU A  16      15.988  38.410  -8.550  1.00  3.25           C  
ATOM    283  O   GLU A  16      15.525  39.225  -9.348  1.00  3.25           O  
ATOM    284  CB  GLU A  16      14.774  36.330  -9.249  1.00  3.25           C  
ATOM    285  CG  GLU A  16      14.827  34.882  -9.745  1.00  3.25           C  
ATOM    286  CD  GLU A  16      13.460  34.277 -10.017  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      12.476  34.945  -9.806  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      13.411  33.144 -10.441  1.00  3.25           O  
ATOM    289  H   GLU A  16      16.146  35.850  -7.104  1.00  3.25           H  
ATOM    290  HA  GLU A  16      16.787  36.867  -9.800  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      14.145  36.359  -8.361  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      14.284  36.932 -10.014  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      15.419  34.844 -10.658  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      15.337  34.281  -8.988  1.00  3.25           H  
ATOM    295  N   LEU A  17      16.374  38.740  -7.317  1.00  2.73           N  
ATOM    296  CA  LEU A  17      16.252  40.070  -6.760  1.00  2.73           C  
ATOM    297  C   LEU A  17      17.633  40.688  -6.589  1.00  2.73           C  
ATOM    298  O   LEU A  17      17.890  41.427  -5.634  1.00  2.73           O  
ATOM    299  CB  LEU A  17      15.523  39.981  -5.423  1.00  2.73           C  
ATOM    300  CG  LEU A  17      14.130  39.360  -5.499  1.00  2.73           C  
ATOM    301  CD1 LEU A  17      13.551  39.239  -4.101  1.00  2.73           C  
ATOM    302  CD2 LEU A  17      13.258  40.211  -6.396  1.00  2.73           C  
ATOM    303  H   LEU A  17      16.774  38.033  -6.700  1.00  2.73           H  
ATOM    304  HA  LEU A  17      15.674  40.690  -7.443  1.00  2.73           H  
ATOM    305 1HB  LEU A  17      16.124  39.392  -4.730  1.00  2.73           H  
ATOM    306 2HB  LEU A  17      15.401  40.972  -5.029  1.00  2.73           H  
ATOM    307  HG  LEU A  17      14.205  38.351  -5.916  1.00  2.73           H  
ATOM    308 1HD1 LEU A  17      12.563  38.782  -4.157  1.00  2.73           H  
ATOM    309 2HD1 LEU A  17      14.198  38.623  -3.488  1.00  2.73           H  
ATOM    310 3HD1 LEU A  17      13.469  40.230  -3.657  1.00  2.73           H  
ATOM    311 1HD2 LEU A  17      12.266  39.766  -6.464  1.00  2.73           H  
ATOM    312 2HD2 LEU A  17      13.179  41.217  -5.982  1.00  2.73           H  
ATOM    313 3HD2 LEU A  17      13.701  40.261  -7.394  1.00  2.73           H  
ATOM    314  N   LEU A  18      18.553  40.314  -7.473  1.00  2.36           N  
ATOM    315  CA  LEU A  18      19.920  40.812  -7.409  1.00  2.36           C  
ATOM    316  C   LEU A  18      20.457  41.411  -8.735  1.00  2.36           C  
ATOM    317  O   LEU A  18      21.593  41.109  -9.117  1.00  2.36           O  
ATOM    318  CB  LEU A  18      20.846  39.691  -6.934  1.00  2.36           C  
ATOM    319  CG  LEU A  18      20.563  39.095  -5.556  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      21.428  37.882  -5.378  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      20.845  40.119  -4.466  1.00  2.36           C  
ATOM    322  H   LEU A  18      18.288  39.686  -8.222  1.00  2.36           H  
ATOM    323  HA  LEU A  18      19.950  41.595  -6.659  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      20.825  38.878  -7.664  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      21.836  40.087  -6.879  1.00  2.36           H  
ATOM    326  HG  LEU A  18      19.525  38.782  -5.504  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      21.215  37.435  -4.412  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      21.219  37.170  -6.167  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      22.474  38.181  -5.430  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      20.639  39.676  -3.492  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      21.888  40.412  -4.510  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      20.212  40.992  -4.606  1.00  2.36           H  
ATOM    333  N   THR A  19      19.647  42.217  -9.452  1.00  2.11           N  
ATOM    334  CA  THR A  19      20.100  42.843 -10.717  1.00  2.11           C  
ATOM    335  C   THR A  19      20.388  44.350 -10.584  1.00  2.11           C  
ATOM    336  O   THR A  19      19.505  45.136 -10.247  1.00  2.11           O  
ATOM    337  CB  THR A  19      19.063  42.649 -11.828  1.00  2.11           C  
ATOM    338  OG1 THR A  19      18.882  41.247 -12.076  1.00  2.11           O  
ATOM    339  CG2 THR A  19      19.519  43.342 -13.107  1.00  2.11           C  
ATOM    340  H   THR A  19      18.719  42.412  -9.109  1.00  2.11           H  
ATOM    341  HA  THR A  19      21.026  42.360 -11.025  1.00  2.11           H  
ATOM    342  HB  THR A  19      18.112  43.075 -11.510  1.00  2.11           H  
ATOM    343  HG1 THR A  19      18.172  41.122 -12.712  1.00  2.11           H  
ATOM    344 1HG2 THR A  19      18.772  43.199 -13.886  1.00  2.11           H  
ATOM    345 2HG2 THR A  19      19.646  44.411 -12.921  1.00  2.11           H  
ATOM    346 3HG2 THR A  19      20.469  42.919 -13.433  1.00  2.11           H  
ATOM    347  N   CYS A  20      21.628  44.729 -10.902  1.00  1.97           N  
ATOM    348  CA  CYS A  20      22.139  46.094 -10.744  1.00  1.97           C  
ATOM    349  C   CYS A  20      21.398  47.095 -11.631  1.00  1.97           C  
ATOM    350  O   CYS A  20      21.324  46.895 -12.850  1.00  1.97           O  
ATOM    351  CB  CYS A  20      23.629  46.112 -11.063  1.00  1.97           C  
ATOM    352  SG  CYS A  20      24.440  47.711 -10.865  1.00  1.97           S  
ATOM    353  H   CYS A  20      22.262  44.013 -11.207  1.00  1.97           H  
ATOM    354  HA  CYS A  20      22.021  46.354  -9.695  1.00  1.97           H  
ATOM    355 1HB  CYS A  20      24.132  45.406 -10.411  1.00  1.97           H  
ATOM    356 2HB  CYS A  20      23.783  45.782 -12.093  1.00  1.97           H  
ATOM    357  N   PRO A  21      20.830  48.194 -11.073  1.00  1.91           N  
ATOM    358  CA  PRO A  21      20.013  49.205 -11.745  1.00  1.91           C  
ATOM    359  C   PRO A  21      20.695  50.248 -12.639  1.00  1.91           C  
ATOM    360  O   PRO A  21      19.999  50.987 -13.338  1.00  1.91           O  
ATOM    361  CB  PRO A  21      19.379  49.938 -10.560  1.00  1.91           C  
ATOM    362  CG  PRO A  21      20.386  49.823  -9.457  1.00  1.91           C  
ATOM    363  CD  PRO A  21      20.994  48.458  -9.620  1.00  1.91           C  
ATOM    364  HA  PRO A  21      19.233  48.681 -12.317  1.00  1.91           H  
ATOM    365 1HB  PRO A  21      19.165  50.980 -10.839  1.00  1.91           H  
ATOM    366 2HB  PRO A  21      18.416  49.469 -10.305  1.00  1.91           H  
ATOM    367 1HG  PRO A  21      21.133  50.629  -9.533  1.00  1.91           H  
ATOM    368 2HG  PRO A  21      19.880  49.951  -8.498  1.00  1.91           H  
ATOM    369 1HD  PRO A  21      22.049  48.510  -9.317  1.00  1.91           H  
ATOM    370 2HD  PRO A  21      20.414  47.729  -9.034  1.00  1.91           H  
ATOM    371  N   THR A  22      22.016  50.377 -12.591  1.00  1.89           N  
ATOM    372  CA  THR A  22      22.639  51.468 -13.345  1.00  1.89           C  
ATOM    373  C   THR A  22      23.354  51.018 -14.621  1.00  1.89           C  
ATOM    374  O   THR A  22      23.966  49.950 -14.646  1.00  1.89           O  
ATOM    375  CB  THR A  22      23.641  52.246 -12.466  1.00  1.89           C  
ATOM    376  OG1 THR A  22      24.268  53.284 -13.255  1.00  1.89           O  
ATOM    377  CG2 THR A  22      24.688  51.362 -11.934  1.00  1.89           C  
ATOM    378  H   THR A  22      22.583  49.745 -12.043  1.00  1.89           H  
ATOM    379  HA  THR A  22      21.851  52.165 -13.585  1.00  1.89           H  
ATOM    380  HB  THR A  22      23.106  52.694 -11.637  1.00  1.89           H  
ATOM    381  HG1 THR A  22      24.789  52.860 -14.015  1.00  1.89           H  
ATOM    382 1HG2 THR A  22      25.372  51.929 -11.320  1.00  1.89           H  
ATOM    383 2HG2 THR A  22      24.235  50.578 -11.342  1.00  1.89           H  
ATOM    384 3HG2 THR A  22      25.218  50.950 -12.772  1.00  1.89           H  
ATOM    385  N   PRO A  23      23.323  51.825 -15.697  1.00  1.88           N  
ATOM    386  CA  PRO A  23      24.114  51.625 -16.881  1.00  1.88           C  
ATOM    387  C   PRO A  23      25.529  51.606 -16.392  1.00  1.88           C  
ATOM    388  O   PRO A  23      25.814  52.236 -15.379  1.00  1.88           O  
ATOM    389  CB  PRO A  23      23.811  52.869 -17.727  1.00  1.88           C  
ATOM    390  CG  PRO A  23      22.438  53.306 -17.280  1.00  1.88           C  
ATOM    391  CD  PRO A  23      22.376  52.970 -15.796  1.00  1.88           C  
ATOM    392  HA  PRO A  23      23.836  50.684 -17.377  1.00  1.88           H  
ATOM    393 1HB  PRO A  23      24.582  53.641 -17.551  1.00  1.88           H  
ATOM    394 2HB  PRO A  23      23.852  52.620 -18.797  1.00  1.88           H  
ATOM    395 1HG  PRO A  23      22.320  54.388 -17.474  1.00  1.88           H  
ATOM    396 2HG  PRO A  23      21.664  52.792 -17.868  1.00  1.88           H  
ATOM    397 1HD  PRO A  23      22.706  53.820 -15.188  1.00  1.88           H  
ATOM    398 2HD  PRO A  23      21.339  52.659 -15.581  1.00  1.88           H  
ATOM    399  N   GLY A  24      26.389  50.826 -17.036  1.00  1.87           N  
ATOM    400  CA  GLY A  24      27.799  50.735 -16.655  1.00  1.87           C  
ATOM    401  C   GLY A  24      28.066  49.607 -15.657  1.00  1.87           C  
ATOM    402  O   GLY A  24      29.213  49.207 -15.452  1.00  1.87           O  
ATOM    403  H   GLY A  24      26.072  50.304 -17.841  1.00  1.87           H  
ATOM    404 1HA  GLY A  24      28.406  50.583 -17.547  1.00  1.87           H  
ATOM    405 2HA  GLY A  24      28.111  51.683 -16.220  1.00  1.87           H  
ATOM    406  N   CYS A  25      27.001  49.068 -15.072  1.00  1.83           N  
ATOM    407  CA  CYS A  25      27.090  47.994 -14.098  1.00  1.83           C  
ATOM    408  C   CYS A  25      26.341  46.749 -14.530  1.00  1.83           C  
ATOM    409  O   CYS A  25      25.115  46.731 -14.573  1.00  1.83           O  
ATOM    410  CB  CYS A  25      26.492  48.493 -12.807  1.00  1.83           C  
ATOM    411  SG  CYS A  25      26.387  47.371 -11.443  1.00  1.83           S  
ATOM    412  H   CYS A  25      26.070  49.444 -15.260  1.00  1.83           H  
ATOM    413  HA  CYS A  25      28.138  47.744 -13.947  1.00  1.83           H  
ATOM    414 1HB  CYS A  25      27.037  49.378 -12.477  1.00  1.83           H  
ATOM    415 2HB  CYS A  25      25.485  48.796 -13.035  1.00  1.83           H  
ATOM    416  N   ASP A  26      27.072  45.679 -14.832  1.00  1.79           N  
ATOM    417  CA  ASP A  26      26.402  44.452 -15.251  1.00  1.79           C  
ATOM    418  C   ASP A  26      25.998  43.585 -14.060  1.00  1.79           C  
ATOM    419  O   ASP A  26      25.454  42.494 -14.217  1.00  1.79           O  
ATOM    420  CB  ASP A  26      27.294  43.662 -16.207  1.00  1.79           C  
ATOM    421  CG  ASP A  26      28.614  43.183 -15.587  1.00  1.79           C  
ATOM    422  OD1 ASP A  26      28.854  43.436 -14.404  1.00  1.79           O  
ATOM    423  OD2 ASP A  26      29.380  42.583 -16.304  1.00  1.79           O  
ATOM    424  H   ASP A  26      28.082  45.729 -14.796  1.00  1.79           H  
ATOM    425  HA  ASP A  26      25.493  44.724 -15.789  1.00  1.79           H  
ATOM    426 1HB  ASP A  26      26.748  42.790 -16.564  1.00  1.79           H  
ATOM    427 2HB  ASP A  26      27.522  44.279 -17.077  1.00  1.79           H  
ATOM    428  N   GLY A  27      26.273  44.086 -12.861  1.00  1.77           N  
ATOM    429  CA  GLY A  27      25.940  43.411 -11.623  1.00  1.77           C  
ATOM    430  C   GLY A  27      26.911  42.306 -11.233  1.00  1.77           C  
ATOM    431  O   GLY A  27      26.670  41.623 -10.253  1.00  1.77           O  
ATOM    432  H   GLY A  27      26.729  44.984 -12.819  1.00  1.77           H  
ATOM    433 1HA  GLY A  27      25.927  44.148 -10.821  1.00  1.77           H  
ATOM    434 2HA  GLY A  27      24.932  43.006 -11.692  1.00  1.77           H  
ATOM    435  N   SER A  28      28.010  42.120 -11.968  1.00  1.80           N  
ATOM    436  CA  SER A  28      28.930  41.026 -11.649  1.00  1.80           C  
ATOM    437  C   SER A  28      29.813  41.248 -10.419  1.00  1.80           C  
ATOM    438  O   SER A  28      30.502  40.327  -9.976  1.00  1.80           O  
ATOM    439  CB  SER A  28      29.813  40.743 -12.840  1.00  1.80           C  
ATOM    440  OG  SER A  28      30.670  41.821 -13.102  1.00  1.80           O  
ATOM    441  H   SER A  28      28.203  42.706 -12.791  1.00  1.80           H  
ATOM    442  HA  SER A  28      28.326  40.138 -11.457  1.00  1.80           H  
ATOM    443 1HB  SER A  28      30.400  39.848 -12.648  1.00  1.80           H  
ATOM    444 2HB  SER A  28      29.193  40.550 -13.720  1.00  1.80           H  
ATOM    445  HG  SER A  28      30.113  42.482 -13.588  1.00  1.80           H  
ATOM    446  N   GLY A  29      29.852  42.472  -9.904  1.00  1.93           N  
ATOM    447  CA  GLY A  29      30.664  42.769  -8.735  1.00  1.93           C  
ATOM    448  C   GLY A  29      29.802  43.209  -7.563  1.00  1.93           C  
ATOM    449  O   GLY A  29      28.576  43.162  -7.621  1.00  1.93           O  
ATOM    450  H   GLY A  29      29.277  43.187 -10.317  1.00  1.93           H  
ATOM    451 1HA  GLY A  29      31.238  41.887  -8.452  1.00  1.93           H  
ATOM    452 2HA  GLY A  29      31.380  43.552  -8.980  1.00  1.93           H  
ATOM    453  N   HIS A  30      30.461  43.651  -6.503  1.00  2.14           N  
ATOM    454  CA  HIS A  30      29.792  44.127  -5.296  1.00  2.14           C  
ATOM    455  C   HIS A  30      30.812  44.927  -4.509  1.00  2.14           C  
ATOM    456  O   HIS A  30      31.998  44.598  -4.523  1.00  2.14           O  
ATOM    457  CB  HIS A  30      29.251  42.973  -4.418  1.00  2.14           C  
ATOM    458  CG  HIS A  30      28.206  43.413  -3.385  1.00  2.14           C  
ATOM    459  ND1 HIS A  30      28.519  44.015  -2.148  1.00  2.14           N  
ATOM    460  CD2 HIS A  30      26.865  43.310  -3.423  1.00  2.14           C  
ATOM    461  CE1 HIS A  30      27.379  44.294  -1.516  1.00  2.14           C  
ATOM    462  NE2 HIS A  30      26.371  43.867  -2.261  1.00  2.14           N  
ATOM    463  H   HIS A  30      31.470  43.657  -6.529  1.00  2.14           H  
ATOM    464  HA  HIS A  30      28.963  44.787  -5.556  1.00  2.14           H  
ATOM    465 1HB  HIS A  30      28.793  42.207  -5.052  1.00  2.14           H  
ATOM    466 2HB  HIS A  30      30.077  42.504  -3.882  1.00  2.14           H  
ATOM    467  HD2 HIS A  30      26.295  42.868  -4.239  1.00  2.14           H  
ATOM    468  HE1 HIS A  30      27.288  44.777  -0.542  1.00  2.14           H  
ATOM    469  HE2 HIS A  30      25.388  43.937  -2.023  1.00  2.14           H  
ATOM    470  N   ILE A  31      30.365  45.939  -3.791  1.00  2.45           N  
ATOM    471  CA  ILE A  31      31.276  46.692  -2.924  1.00  2.45           C  
ATOM    472  C   ILE A  31      31.893  45.901  -1.752  1.00  2.45           C  
ATOM    473  O   ILE A  31      32.946  46.297  -1.246  1.00  2.45           O  
ATOM    474  CB  ILE A  31      30.574  47.938  -2.371  1.00  2.45           C  
ATOM    475  CG1 ILE A  31      29.381  47.531  -1.537  1.00  2.45           C  
ATOM    476  CG2 ILE A  31      30.147  48.827  -3.486  1.00  2.45           C  
ATOM    477  CD1 ILE A  31      28.777  48.660  -0.782  1.00  2.45           C  
ATOM    478  H   ILE A  31      29.374  46.187  -3.863  1.00  2.45           H  
ATOM    479  HA  ILE A  31      32.098  47.037  -3.552  1.00  2.45           H  
ATOM    480  HB  ILE A  31      31.255  48.478  -1.718  1.00  2.45           H  
ATOM    481 1HG1 ILE A  31      28.640  47.114  -2.199  1.00  2.45           H  
ATOM    482 2HG1 ILE A  31      29.651  46.784  -0.841  1.00  2.45           H  
ATOM    483 1HG2 ILE A  31      29.641  49.712  -3.094  1.00  2.45           H  
ATOM    484 2HG2 ILE A  31      31.011  49.134  -4.054  1.00  2.45           H  
ATOM    485 3HG2 ILE A  31      29.476  48.280  -4.112  1.00  2.45           H  
ATOM    486 1HD1 ILE A  31      27.913  48.302  -0.222  1.00  2.45           H  
ATOM    487 2HD1 ILE A  31      29.513  49.073  -0.093  1.00  2.45           H  
ATOM    488 3HD1 ILE A  31      28.461  49.432  -1.483  1.00  2.45           H  
ATOM    489  N   THR A  32      31.257  44.793  -1.336  1.00  2.80           N  
ATOM    490  CA  THR A  32      31.769  43.980  -0.232  1.00  2.80           C  
ATOM    491  C   THR A  32      32.048  42.472  -0.589  1.00  2.80           C  
ATOM    492  O   THR A  32      33.151  42.221  -1.078  1.00  2.80           O  
ATOM    493  CB  THR A  32      30.922  44.282   1.041  1.00  2.80           C  
ATOM    494  OG1 THR A  32      29.524  44.110   0.766  1.00  2.80           O  
ATOM    495  CG2 THR A  32      31.180  45.701   1.587  1.00  2.80           C  
ATOM    496  H   THR A  32      30.383  44.526  -1.780  1.00  2.80           H  
ATOM    497  HA  THR A  32      32.745  44.383   0.024  1.00  2.80           H  
ATOM    498  HB  THR A  32      31.212  43.584   1.826  1.00  2.80           H  
ATOM    499  HG1 THR A  32      29.365  44.164  -0.212  1.00  2.80           H  
ATOM    500 1HG2 THR A  32      30.591  45.853   2.490  1.00  2.80           H  
ATOM    501 2HG2 THR A  32      32.238  45.805   1.824  1.00  2.80           H  
ATOM    502 3HG2 THR A  32      30.913  46.446   0.873  1.00  2.80           H  
ATOM    503  N   GLY A  33      31.172  41.448  -0.392  1.00  3.11           N  
ATOM    504  CA  GLY A  33      29.819  41.403   0.166  1.00  3.11           C  
ATOM    505  C   GLY A  33      29.306  39.967   0.213  1.00  3.11           C  
ATOM    506  O   GLY A  33      30.046  39.023  -0.058  1.00  3.11           O  
ATOM    507  H   GLY A  33      31.518  40.548  -0.688  1.00  3.11           H  
ATOM    508 1HA  GLY A  33      29.817  41.783   1.183  1.00  3.11           H  
ATOM    509 2HA  GLY A  33      29.145  42.003  -0.434  1.00  3.11           H  
ATOM    510  N   ASN A  34      28.029  39.804   0.562  1.00  3.29           N  
ATOM    511  CA  ASN A  34      27.432  38.474   0.722  1.00  3.29           C  
ATOM    512  C   ASN A  34      26.739  37.963  -0.537  1.00  3.29           C  
ATOM    513  O   ASN A  34      26.118  36.897  -0.525  1.00  3.29           O  
ATOM    514  CB  ASN A  34      26.440  38.500   1.866  1.00  3.29           C  
ATOM    515  CG  ASN A  34      27.107  38.686   3.202  1.00  3.29           C  
ATOM    516  OD1 ASN A  34      28.192  38.149   3.452  1.00  3.29           O  
ATOM    517  ND2 ASN A  34      26.482  39.443   4.067  1.00  3.29           N  
ATOM    518  H   ASN A  34      27.464  40.620   0.754  1.00  3.29           H  
ATOM    519  HA  ASN A  34      28.227  37.766   0.961  1.00  3.29           H  
ATOM    520 1HB  ASN A  34      25.729  39.312   1.710  1.00  3.29           H  
ATOM    521 2HB  ASN A  34      25.872  37.569   1.877  1.00  3.29           H  
ATOM    522 1HD2 ASN A  34      26.880  39.603   4.972  1.00  3.29           H  
ATOM    523 2HD2 ASN A  34      25.606  39.860   3.828  1.00  3.29           H  
ATOM    524  N   TYR A  35      26.839  38.732  -1.613  1.00  3.26           N  
ATOM    525  CA  TYR A  35      26.208  38.381  -2.874  1.00  3.26           C  
ATOM    526  C   TYR A  35      27.164  38.561  -4.041  1.00  3.26           C  
ATOM    527  O   TYR A  35      28.077  39.380  -3.989  1.00  3.26           O  
ATOM    528  CB  TYR A  35      24.962  39.230  -3.113  1.00  3.26           C  
ATOM    529  CG  TYR A  35      23.916  39.102  -2.047  1.00  3.26           C  
ATOM    530  CD1 TYR A  35      23.899  39.977  -0.975  1.00  3.26           C  
ATOM    531  CD2 TYR A  35      22.984  38.095  -2.133  1.00  3.26           C  
ATOM    532  CE1 TYR A  35      22.935  39.842   0.004  1.00  3.26           C  
ATOM    533  CE2 TYR A  35      22.021  37.956  -1.165  1.00  3.26           C  
ATOM    534  CZ  TYR A  35      21.990  38.826  -0.098  1.00  3.26           C  
ATOM    535  OH  TYR A  35      21.023  38.687   0.874  1.00  3.26           O  
ATOM    536  H   TYR A  35      27.376  39.581  -1.549  1.00  3.26           H  
ATOM    537  HA  TYR A  35      25.921  37.331  -2.843  1.00  3.26           H  
ATOM    538 1HB  TYR A  35      25.243  40.282  -3.194  1.00  3.26           H  
ATOM    539 2HB  TYR A  35      24.511  38.934  -4.055  1.00  3.26           H  
ATOM    540  HD1 TYR A  35      24.644  40.770  -0.906  1.00  3.26           H  
ATOM    541  HD2 TYR A  35      23.015  37.408  -2.972  1.00  3.26           H  
ATOM    542  HE1 TYR A  35      22.914  40.530   0.849  1.00  3.26           H  
ATOM    543  HE2 TYR A  35      21.284  37.158  -1.241  1.00  3.26           H  
ATOM    544  HH  TYR A  35      21.135  39.374   1.536  1.00  3.26           H  
ATOM    545  N   ALA A  36      26.932  37.804  -5.113  1.00  3.03           N  
ATOM    546  CA  ALA A  36      27.702  37.964  -6.349  1.00  3.03           C  
ATOM    547  C   ALA A  36      27.143  39.084  -7.225  1.00  3.03           C  
ATOM    548  O   ALA A  36      27.706  39.387  -8.272  1.00  3.03           O  
ATOM    549  CB  ALA A  36      27.705  36.667  -7.133  1.00  3.03           C  
ATOM    550  H   ALA A  36      26.191  37.120  -5.083  1.00  3.03           H  
ATOM    551  HA  ALA A  36      28.725  38.225  -6.081  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      28.304  36.797  -8.036  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      28.133  35.871  -6.524  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      26.684  36.407  -7.408  1.00  3.03           H  
ATOM    555  N   SER A  37      26.004  39.639  -6.821  1.00  2.69           N  
ATOM    556  CA  SER A  37      25.305  40.701  -7.540  1.00  2.69           C  
ATOM    557  C   SER A  37      24.326  41.387  -6.583  1.00  2.69           C  
ATOM    558  O   SER A  37      24.159  40.943  -5.453  1.00  2.69           O  
ATOM    559  CB  SER A  37      24.630  40.156  -8.787  1.00  2.69           C  
ATOM    560  OG  SER A  37      23.553  39.337  -8.487  1.00  2.69           O  
ATOM    561  H   SER A  37      25.614  39.322  -5.951  1.00  2.69           H  
ATOM    562  HA  SER A  37      26.040  41.446  -7.856  1.00  2.69           H  
ATOM    563 1HB  SER A  37      24.294  40.981  -9.417  1.00  2.69           H  
ATOM    564 2HB  SER A  37      25.358  39.588  -9.363  1.00  2.69           H  
ATOM    565  HG  SER A  37      22.766  39.927  -8.569  1.00  2.69           H  
ATOM    566  N   HIS A  38      23.696  42.472  -7.006  1.00  2.34           N  
ATOM    567  CA  HIS A  38      22.775  43.214  -6.138  1.00  2.34           C  
ATOM    568  C   HIS A  38      21.704  43.973  -6.907  1.00  2.34           C  
ATOM    569  O   HIS A  38      21.871  44.217  -8.092  1.00  2.34           O  
ATOM    570  CB  HIS A  38      23.616  44.173  -5.333  1.00  2.34           C  
ATOM    571  CG  HIS A  38      24.375  44.992  -6.262  1.00  2.34           C  
ATOM    572  ND1 HIS A  38      23.912  46.165  -6.755  1.00  2.34           N  
ATOM    573  CD2 HIS A  38      25.565  44.770  -6.861  1.00  2.34           C  
ATOM    574  CE1 HIS A  38      24.761  46.638  -7.602  1.00  2.34           C  
ATOM    575  NE2 HIS A  38      25.782  45.806  -7.698  1.00  2.34           N  
ATOM    576  H   HIS A  38      23.862  42.792  -7.949  1.00  2.34           H  
ATOM    577  HA  HIS A  38      22.274  42.527  -5.463  1.00  2.34           H  
ATOM    578 1HB  HIS A  38      22.982  44.821  -4.731  1.00  2.34           H  
ATOM    579 2HB  HIS A  38      24.269  43.639  -4.674  1.00  2.34           H  
ATOM    580  HD1 HIS A  38      23.055  46.629  -6.532  1.00  2.34           H  
ATOM    581  HD2 HIS A  38      26.291  43.959  -6.798  1.00  2.34           H  
ATOM    582  HE1 HIS A  38      24.540  47.567  -8.077  1.00  2.34           H  
ATOM    583  N   ARG A  39      20.617  44.367  -6.221  1.00  2.03           N  
ATOM    584  CA  ARG A  39      19.527  45.123  -6.861  1.00  2.03           C  
ATOM    585  C   ARG A  39      19.451  46.615  -6.562  1.00  2.03           C  
ATOM    586  O   ARG A  39      18.461  47.261  -6.908  1.00  2.03           O  
ATOM    587  CB  ARG A  39      18.169  44.542  -6.531  1.00  2.03           C  
ATOM    588  CG  ARG A  39      17.764  44.630  -5.064  1.00  2.03           C  
ATOM    589  CD  ARG A  39      16.367  44.143  -4.845  1.00  2.03           C  
ATOM    590  NE  ARG A  39      15.972  44.213  -3.452  1.00  2.03           N  
ATOM    591  CZ  ARG A  39      16.157  43.224  -2.549  1.00  2.03           C  
ATOM    592  NH1 ARG A  39      16.741  42.094  -2.900  1.00  2.03           N  
ATOM    593  NH2 ARG A  39      15.750  43.394  -1.300  1.00  2.03           N  
ATOM    594  H   ARG A  39      20.533  44.126  -5.245  1.00  2.03           H  
ATOM    595  HA  ARG A  39      19.658  45.018  -7.924  1.00  2.03           H  
ATOM    596 1HB  ARG A  39      17.407  45.066  -7.108  1.00  2.03           H  
ATOM    597 2HB  ARG A  39      18.143  43.516  -6.838  1.00  2.03           H  
ATOM    598 1HG  ARG A  39      18.436  44.006  -4.473  1.00  2.03           H  
ATOM    599 2HG  ARG A  39      17.834  45.666  -4.725  1.00  2.03           H  
ATOM    600 1HD  ARG A  39      15.685  44.768  -5.418  1.00  2.03           H  
ATOM    601 2HD  ARG A  39      16.263  43.129  -5.174  1.00  2.03           H  
ATOM    602  HE  ARG A  39      15.523  45.059  -3.134  1.00  2.03           H  
ATOM    603 1HH1 ARG A  39      17.066  41.941  -3.875  1.00  2.03           H  
ATOM    604 2HH1 ARG A  39      16.877  41.363  -2.219  1.00  2.03           H  
ATOM    605 1HH2 ARG A  39      15.304  44.260  -1.028  1.00  2.03           H  
ATOM    606 2HH2 ARG A  39      15.886  42.661  -0.619  1.00  2.03           H  
ATOM    607  N   SER A  40      20.468  47.179  -5.937  1.00  1.78           N  
ATOM    608  CA  SER A  40      20.415  48.607  -5.657  1.00  1.78           C  
ATOM    609  C   SER A  40      21.774  49.232  -5.852  1.00  1.78           C  
ATOM    610  O   SER A  40      22.804  48.568  -5.713  1.00  1.78           O  
ATOM    611  CB  SER A  40      19.932  48.865  -4.237  1.00  1.78           C  
ATOM    612  OG  SER A  40      20.851  48.387  -3.283  1.00  1.78           O  
ATOM    613  H   SER A  40      21.258  46.619  -5.663  1.00  1.78           H  
ATOM    614  HA  SER A  40      19.717  49.077  -6.349  1.00  1.78           H  
ATOM    615 1HB  SER A  40      19.770  49.933  -4.090  1.00  1.78           H  
ATOM    616 2HB  SER A  40      18.971  48.369  -4.098  1.00  1.78           H  
ATOM    617  HG  SER A  40      20.359  48.338  -2.448  1.00  1.78           H  
ATOM    618  N   LEU A  41      21.790  50.541  -6.082  1.00  1.58           N  
ATOM    619  CA  LEU A  41      23.045  51.254  -6.251  1.00  1.58           C  
ATOM    620  C   LEU A  41      23.939  51.108  -5.028  1.00  1.58           C  
ATOM    621  O   LEU A  41      25.155  51.083  -5.143  1.00  1.58           O  
ATOM    622  CB  LEU A  41      22.840  52.743  -6.514  1.00  1.58           C  
ATOM    623  CG  LEU A  41      24.121  53.446  -6.991  1.00  1.58           C  
ATOM    624  CD1 LEU A  41      24.533  52.837  -8.351  1.00  1.58           C  
ATOM    625  CD2 LEU A  41      23.915  54.944  -7.075  1.00  1.58           C  
ATOM    626  H   LEU A  41      20.917  51.044  -6.170  1.00  1.58           H  
ATOM    627  HA  LEU A  41      23.563  50.825  -7.109  1.00  1.58           H  
ATOM    628 1HB  LEU A  41      22.076  52.870  -7.279  1.00  1.58           H  
ATOM    629 2HB  LEU A  41      22.506  53.227  -5.596  1.00  1.58           H  
ATOM    630  HG  LEU A  41      24.918  53.244  -6.279  1.00  1.58           H  
ATOM    631 1HD1 LEU A  41      25.458  53.292  -8.707  1.00  1.58           H  
ATOM    632 2HD1 LEU A  41      24.675  51.778  -8.243  1.00  1.58           H  
ATOM    633 3HD1 LEU A  41      23.744  53.012  -9.077  1.00  1.58           H  
ATOM    634 1HD2 LEU A  41      24.848  55.418  -7.401  1.00  1.58           H  
ATOM    635 2HD2 LEU A  41      23.121  55.166  -7.780  1.00  1.58           H  
ATOM    636 3HD2 LEU A  41      23.642  55.326  -6.091  1.00  1.58           H  
ATOM    637  N   SER A  42      23.339  50.963  -3.852  1.00  1.44           N  
ATOM    638  CA  SER A  42      24.095  50.893  -2.614  1.00  1.44           C  
ATOM    639  C   SER A  42      25.088  49.727  -2.551  1.00  1.44           C  
ATOM    640  O   SER A  42      25.989  49.752  -1.717  1.00  1.44           O  
ATOM    641  CB  SER A  42      23.147  50.804  -1.429  1.00  1.44           C  
ATOM    642  OG  SER A  42      22.466  49.563  -1.366  1.00  1.44           O  
ATOM    643  H   SER A  42      22.331  50.931  -3.817  1.00  1.44           H  
ATOM    644  HA  SER A  42      24.667  51.819  -2.525  1.00  1.44           H  
ATOM    645 1HB  SER A  42      23.712  50.951  -0.509  1.00  1.44           H  
ATOM    646 2HB  SER A  42      22.420  51.610  -1.496  1.00  1.44           H  
ATOM    647  HG  SER A  42      22.014  49.415  -2.212  1.00  1.44           H  
ATOM    648  N   GLY A  43      24.912  48.692  -3.385  1.00  1.36           N  
ATOM    649  CA  GLY A  43      25.859  47.583  -3.382  1.00  1.36           C  
ATOM    650  C   GLY A  43      26.783  47.618  -4.605  1.00  1.36           C  
ATOM    651  O   GLY A  43      27.619  46.724  -4.779  1.00  1.36           O  
ATOM    652  H   GLY A  43      24.145  48.695  -4.059  1.00  1.36           H  
ATOM    653 1HA  GLY A  43      26.446  47.612  -2.468  1.00  1.36           H  
ATOM    654 2HA  GLY A  43      25.307  46.645  -3.375  1.00  1.36           H  
ATOM    655  N   CYS A  44      26.615  48.641  -5.452  1.00  1.32           N  
ATOM    656  CA  CYS A  44      27.308  48.787  -6.732  1.00  1.32           C  
ATOM    657  C   CYS A  44      28.768  49.215  -6.612  1.00  1.32           C  
ATOM    658  O   CYS A  44      29.063  50.224  -5.976  1.00  1.32           O  
ATOM    659  CB  CYS A  44      26.550  49.793  -7.604  1.00  1.32           C  
ATOM    660  SG  CYS A  44      27.160  50.077  -9.249  1.00  1.32           S  
ATOM    661  H   CYS A  44      25.954  49.377  -5.209  1.00  1.32           H  
ATOM    662  HA  CYS A  44      27.254  47.830  -7.208  1.00  1.32           H  
ATOM    663 1HB  CYS A  44      25.517  49.512  -7.674  1.00  1.32           H  
ATOM    664 2HB  CYS A  44      26.571  50.749  -7.106  1.00  1.32           H  
ATOM    665  HG  CYS A  44      26.723  48.913  -9.759  1.00  1.32           H  
ATOM    666  N   PRO A  45      29.723  48.534  -7.271  1.00  1.35           N  
ATOM    667  CA  PRO A  45      31.139  48.872  -7.249  1.00  1.35           C  
ATOM    668  C   PRO A  45      31.383  50.273  -7.824  1.00  1.35           C  
ATOM    669  O   PRO A  45      32.410  50.898  -7.572  1.00  1.35           O  
ATOM    670  CB  PRO A  45      31.765  47.762  -8.102  1.00  1.35           C  
ATOM    671  CG  PRO A  45      30.643  47.258  -8.985  1.00  1.35           C  
ATOM    672  CD  PRO A  45      29.397  47.373  -8.141  1.00  1.35           C  
ATOM    673  HA  PRO A  45      31.513  48.808  -6.218  1.00  1.35           H  
ATOM    674 1HB  PRO A  45      32.606  48.172  -8.684  1.00  1.35           H  
ATOM    675 2HB  PRO A  45      32.178  46.976  -7.450  1.00  1.35           H  
ATOM    676 1HG  PRO A  45      30.586  47.859  -9.903  1.00  1.35           H  
ATOM    677 2HG  PRO A  45      30.845  46.223  -9.299  1.00  1.35           H  
ATOM    678 1HD  PRO A  45      28.573  47.569  -8.834  1.00  1.35           H  
ATOM    679 2HD  PRO A  45      29.229  46.464  -7.537  1.00  1.35           H  
ATOM    680  N   LEU A  46      30.415  50.752  -8.605  1.00  1.46           N  
ATOM    681  CA  LEU A  46      30.433  52.054  -9.242  1.00  1.46           C  
ATOM    682  C   LEU A  46      29.421  53.016  -8.576  1.00  1.46           C  
ATOM    683  O   LEU A  46      28.995  53.990  -9.186  1.00  1.46           O  
ATOM    684  CB  LEU A  46      30.086  51.874 -10.722  1.00  1.46           C  
ATOM    685  CG  LEU A  46      31.011  50.959 -11.499  1.00  1.46           C  
ATOM    686  CD1 LEU A  46      30.468  50.768 -12.901  1.00  1.46           C  
ATOM    687  CD2 LEU A  46      32.391  51.557 -11.527  1.00  1.46           C  
ATOM    688  H   LEU A  46      29.605  50.179  -8.774  1.00  1.46           H  
ATOM    689  HA  LEU A  46      31.432  52.471  -9.148  1.00  1.46           H  
ATOM    690 1HB  LEU A  46      29.088  51.490 -10.818  1.00  1.46           H  
ATOM    691 2HB  LEU A  46      30.128  52.853 -11.197  1.00  1.46           H  
ATOM    692  HG  LEU A  46      31.044  49.986 -11.019  1.00  1.46           H  
ATOM    693 1HD1 LEU A  46      31.120  50.097 -13.462  1.00  1.46           H  
ATOM    694 2HD1 LEU A  46      29.467  50.335 -12.853  1.00  1.46           H  
ATOM    695 3HD1 LEU A  46      30.424  51.724 -13.409  1.00  1.46           H  
ATOM    696 1HD2 LEU A  46      33.061  50.899 -12.079  1.00  1.46           H  
ATOM    697 2HD2 LEU A  46      32.353  52.530 -12.017  1.00  1.46           H  
ATOM    698 3HD2 LEU A  46      32.759  51.676 -10.505  1.00  1.46           H  
ATOM    699  N   ALA A  47      29.040  52.739  -7.320  1.00  1.62           N  
ATOM    700  CA  ALA A  47      28.051  53.530  -6.557  1.00  1.62           C  
ATOM    701  C   ALA A  47      28.384  55.003  -6.315  1.00  1.62           C  
ATOM    702  O   ALA A  47      27.483  55.792  -6.024  1.00  1.62           O  
ATOM    703  CB  ALA A  47      27.826  52.921  -5.190  1.00  1.62           C  
ATOM    704  H   ALA A  47      29.404  51.903  -6.865  1.00  1.62           H  
ATOM    705  HA  ALA A  47      27.125  53.494  -7.116  1.00  1.62           H  
ATOM    706 1HB  ALA A  47      27.052  53.480  -4.669  1.00  1.62           H  
ATOM    707 2HB  ALA A  47      27.509  51.901  -5.285  1.00  1.62           H  
ATOM    708 3HB  ALA A  47      28.750  52.957  -4.620  1.00  1.62           H  
ATOM    709  N   ASP A  48      29.655  55.395  -6.352  1.00  1.85           N  
ATOM    710  CA  ASP A  48      29.976  56.794  -6.056  1.00  1.85           C  
ATOM    711  C   ASP A  48      29.133  57.700  -6.934  1.00  1.85           C  
ATOM    712  O   ASP A  48      28.998  57.473  -8.137  1.00  1.85           O  
ATOM    713  CB  ASP A  48      31.449  57.132  -6.276  1.00  1.85           C  
ATOM    714  CG  ASP A  48      31.813  58.550  -5.745  1.00  1.85           C  
ATOM    715  OD1 ASP A  48      31.646  59.544  -6.462  1.00  1.85           O  
ATOM    716  OD2 ASP A  48      32.252  58.622  -4.622  1.00  1.85           O  
ATOM    717  H   ASP A  48      30.376  54.731  -6.591  1.00  1.85           H  
ATOM    718  HA  ASP A  48      29.728  56.996  -5.013  1.00  1.85           H  
ATOM    719 1HB  ASP A  48      32.072  56.394  -5.770  1.00  1.85           H  
ATOM    720 2HB  ASP A  48      31.677  57.083  -7.332  1.00  1.85           H  
ATOM    721  N   LYS A  49      28.604  58.764  -6.349  1.00  2.11           N  
ATOM    722  CA  LYS A  49      27.740  59.670  -7.086  1.00  2.11           C  
ATOM    723  C   LYS A  49      28.405  60.274  -8.322  1.00  2.11           C  
ATOM    724  O   LYS A  49      27.729  60.542  -9.318  1.00  2.11           O  
ATOM    725  CB  LYS A  49      27.246  60.783  -6.164  1.00  2.11           C  
ATOM    726  CG  LYS A  49      26.249  60.304  -5.110  1.00  2.11           C  
ATOM    727  CD  LYS A  49      25.800  61.430  -4.192  1.00  2.11           C  
ATOM    728  CE  LYS A  49      24.810  60.919  -3.150  1.00  2.11           C  
ATOM    729  NZ  LYS A  49      24.379  61.991  -2.215  1.00  2.11           N  
ATOM    730  H   LYS A  49      28.779  58.927  -5.367  1.00  2.11           H  
ATOM    731  HA  LYS A  49      26.874  59.102  -7.421  1.00  2.11           H  
ATOM    732 1HB  LYS A  49      28.094  61.243  -5.656  1.00  2.11           H  
ATOM    733 2HB  LYS A  49      26.758  61.556  -6.759  1.00  2.11           H  
ATOM    734 1HG  LYS A  49      25.374  59.887  -5.610  1.00  2.11           H  
ATOM    735 2HG  LYS A  49      26.707  59.516  -4.510  1.00  2.11           H  
ATOM    736 1HD  LYS A  49      26.668  61.852  -3.680  1.00  2.11           H  
ATOM    737 2HD  LYS A  49      25.327  62.217  -4.778  1.00  2.11           H  
ATOM    738 1HE  LYS A  49      23.935  60.522  -3.660  1.00  2.11           H  
ATOM    739 2HE  LYS A  49      25.279  60.119  -2.578  1.00  2.11           H  
ATOM    740 1HZ  LYS A  49      23.726  61.608  -1.546  1.00  2.11           H  
ATOM    741 2HZ  LYS A  49      25.185  62.358  -1.728  1.00  2.11           H  
ATOM    742 3HZ  LYS A  49      23.934  62.732  -2.735  1.00  2.11           H  
ATOM    743  N   SER A  50      29.726  60.493  -8.304  1.00  2.38           N  
ATOM    744  CA  SER A  50      30.333  61.081  -9.491  1.00  2.38           C  
ATOM    745  C   SER A  50      30.326  60.093 -10.659  1.00  2.38           C  
ATOM    746  O   SER A  50      30.316  60.489 -11.829  1.00  2.38           O  
ATOM    747  CB  SER A  50      31.748  61.539  -9.193  1.00  2.38           C  
ATOM    748  OG  SER A  50      32.590  60.452  -8.920  1.00  2.38           O  
ATOM    749  H   SER A  50      30.314  60.230  -7.504  1.00  2.38           H  
ATOM    750  HA  SER A  50      29.744  61.952  -9.780  1.00  2.38           H  
ATOM    751 1HB  SER A  50      32.132  62.097 -10.045  1.00  2.38           H  
ATOM    752 2HB  SER A  50      31.737  62.212  -8.336  1.00  2.38           H  
ATOM    753  HG  SER A  50      32.272  60.078  -8.059  1.00  2.38           H  
ATOM    754  N   LEU A  51      30.251  58.801 -10.348  1.00  2.63           N  
ATOM    755  CA  LEU A  51      30.242  57.789 -11.375  1.00  2.63           C  
ATOM    756  C   LEU A  51      28.825  57.619 -11.817  1.00  2.63           C  
ATOM    757  O   LEU A  51      28.560  57.429 -12.996  1.00  2.63           O  
ATOM    758  CB  LEU A  51      30.762  56.467 -10.837  1.00  2.63           C  
ATOM    759  CG  LEU A  51      32.192  56.476 -10.372  1.00  2.63           C  
ATOM    760  CD1 LEU A  51      32.485  55.155  -9.716  1.00  2.63           C  
ATOM    761  CD2 LEU A  51      33.105  56.721 -11.561  1.00  2.63           C  
ATOM    762  H   LEU A  51      30.186  58.510  -9.376  1.00  2.63           H  
ATOM    763  HA  LEU A  51      30.850  58.116 -12.216  1.00  2.63           H  
ATOM    764 1HB  LEU A  51      30.142  56.169  -9.992  1.00  2.63           H  
ATOM    765 2HB  LEU A  51      30.663  55.708 -11.614  1.00  2.63           H  
ATOM    766  HG  LEU A  51      32.336  57.268  -9.634  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51      33.514  55.135  -9.362  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51      31.807  55.018  -8.875  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51      32.334  54.365 -10.437  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51      34.144  56.726 -11.229  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51      32.963  55.930 -12.298  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51      32.863  57.685 -12.012  1.00  2.63           H  
ATOM    773  N   ARG A  52      27.896  57.714 -10.871  1.00  2.85           N  
ATOM    774  CA  ARG A  52      26.501  57.523 -11.211  1.00  2.85           C  
ATOM    775  C   ARG A  52      26.083  58.611 -12.180  1.00  2.85           C  
ATOM    776  O   ARG A  52      25.377  58.356 -13.156  1.00  2.85           O  
ATOM    777  CB  ARG A  52      25.630  57.549  -9.976  1.00  2.85           C  
ATOM    778  CG  ARG A  52      24.151  57.243 -10.209  1.00  2.85           C  
ATOM    779  CD  ARG A  52      23.993  55.813 -10.647  1.00  2.85           C  
ATOM    780  NE  ARG A  52      22.601  55.398 -10.847  1.00  2.85           N  
ATOM    781  CZ  ARG A  52      21.908  55.509 -11.994  1.00  2.85           C  
ATOM    782  NH1 ARG A  52      22.474  56.024 -13.051  1.00  2.85           N  
ATOM    783  NH2 ARG A  52      20.656  55.086 -12.055  1.00  2.85           N  
ATOM    784  H   ARG A  52      28.179  57.866  -9.902  1.00  2.85           H  
ATOM    785  HA  ARG A  52      26.381  56.570 -11.700  1.00  2.85           H  
ATOM    786 1HB  ARG A  52      26.021  56.838  -9.243  1.00  2.85           H  
ATOM    787 2HB  ARG A  52      25.687  58.540  -9.528  1.00  2.85           H  
ATOM    788 1HG  ARG A  52      23.593  57.394  -9.287  1.00  2.85           H  
ATOM    789 2HG  ARG A  52      23.760  57.896 -10.991  1.00  2.85           H  
ATOM    790 1HD  ARG A  52      24.507  55.691 -11.600  1.00  2.85           H  
ATOM    791 2HD  ARG A  52      24.450  55.166  -9.930  1.00  2.85           H  
ATOM    792  HE  ARG A  52      22.123  54.990 -10.056  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52      23.434  56.341 -12.993  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52      21.953  56.095 -13.910  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52      20.218  54.680 -11.241  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52      20.138  55.164 -12.918  1.00  2.85           H  
ATOM    797  N   ASN A  53      26.576  59.827 -11.963  1.00  3.01           N  
ATOM    798  CA  ASN A  53      26.252  60.907 -12.871  1.00  3.01           C  
ATOM    799  C   ASN A  53      26.796  60.610 -14.269  1.00  3.01           C  
ATOM    800  O   ASN A  53      26.083  60.777 -15.258  1.00  3.01           O  
ATOM    801  CB  ASN A  53      26.807  62.210 -12.343  1.00  3.01           C  
ATOM    802  CG  ASN A  53      26.037  62.724 -11.150  1.00  3.01           C  
ATOM    803  OD1 ASN A  53      24.886  62.335 -10.906  1.00  3.01           O  
ATOM    804  ND2 ASN A  53      26.655  63.598 -10.399  1.00  3.01           N  
ATOM    805  H   ASN A  53      27.145  60.010 -11.135  1.00  3.01           H  
ATOM    806  HA  ASN A  53      25.167  60.986 -12.948  1.00  3.01           H  
ATOM    807 1HB  ASN A  53      27.850  62.058 -12.046  1.00  3.01           H  
ATOM    808 2HB  ASN A  53      26.795  62.960 -13.130  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53      26.199  63.974  -9.593  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53      27.582  63.885 -10.628  1.00  3.01           H  
ATOM    811  N   LEU A  54      28.034  60.106 -14.356  1.00  3.12           N  
ATOM    812  CA  LEU A  54      28.604  59.763 -15.656  1.00  3.12           C  
ATOM    813  C   LEU A  54      27.879  58.589 -16.318  1.00  3.12           C  
ATOM    814  O   LEU A  54      27.636  58.589 -17.532  1.00  3.12           O  
ATOM    815  CB  LEU A  54      30.082  59.411 -15.484  1.00  3.12           C  
ATOM    816  CG  LEU A  54      30.979  60.576 -15.109  1.00  3.12           C  
ATOM    817  CD1 LEU A  54      32.364  60.048 -14.762  1.00  3.12           C  
ATOM    818  CD2 LEU A  54      31.032  61.553 -16.272  1.00  3.12           C  
ATOM    819  H   LEU A  54      28.607  59.996 -13.515  1.00  3.12           H  
ATOM    820  HA  LEU A  54      28.523  60.632 -16.303  1.00  3.12           H  
ATOM    821 1HB  LEU A  54      30.169  58.661 -14.699  1.00  3.12           H  
ATOM    822 2HB  LEU A  54      30.451  58.983 -16.415  1.00  3.12           H  
ATOM    823  HG  LEU A  54      30.577  61.081 -14.233  1.00  3.12           H  
ATOM    824 1HD1 LEU A  54      33.010  60.880 -14.485  1.00  3.12           H  
ATOM    825 2HD1 LEU A  54      32.283  59.357 -13.923  1.00  3.12           H  
ATOM    826 3HD1 LEU A  54      32.785  59.532 -15.622  1.00  3.12           H  
ATOM    827 1HD2 LEU A  54      31.671  62.396 -16.006  1.00  3.12           H  
ATOM    828 2HD2 LEU A  54      31.437  61.053 -17.148  1.00  3.12           H  
ATOM    829 3HD2 LEU A  54      30.026  61.914 -16.490  1.00  3.12           H  
ATOM    830  N   MET A  55      27.499  57.595 -15.521  1.00  3.20           N  
ATOM    831  CA  MET A  55      26.817  56.431 -16.057  1.00  3.20           C  
ATOM    832  C   MET A  55      25.459  56.846 -16.603  1.00  3.20           C  
ATOM    833  O   MET A  55      25.035  56.385 -17.665  1.00  3.20           O  
ATOM    834  CB  MET A  55      26.695  55.357 -14.973  1.00  3.20           C  
ATOM    835  CG  MET A  55      28.048  54.653 -14.594  1.00  3.20           C  
ATOM    836  SD  MET A  55      27.892  53.216 -13.457  1.00  3.20           S  
ATOM    837  CE  MET A  55      27.463  53.941 -11.896  1.00  3.20           C  
ATOM    838  H   MET A  55      27.717  57.637 -14.532  1.00  3.20           H  
ATOM    839  HA  MET A  55      27.403  56.031 -16.883  1.00  3.20           H  
ATOM    840 1HB  MET A  55      26.297  55.811 -14.069  1.00  3.20           H  
ATOM    841 2HB  MET A  55      25.983  54.616 -15.293  1.00  3.20           H  
ATOM    842 1HG  MET A  55      28.501  54.293 -15.513  1.00  3.20           H  
ATOM    843 2HG  MET A  55      28.731  55.360 -14.155  1.00  3.20           H  
ATOM    844 1HE  MET A  55      27.368  53.165 -11.146  1.00  3.20           H  
ATOM    845 2HE  MET A  55      28.233  54.646 -11.589  1.00  3.20           H  
ATOM    846 3HE  MET A  55      26.523  54.438 -12.000  1.00  3.20           H  
ATOM    847  N   ALA A  56      24.786  57.759 -15.900  1.00  3.26           N  
ATOM    848  CA  ALA A  56      23.514  58.280 -16.361  1.00  3.26           C  
ATOM    849  C   ALA A  56      23.695  59.118 -17.620  1.00  3.26           C  
ATOM    850  O   ALA A  56      22.937  58.984 -18.579  1.00  3.26           O  
ATOM    851  CB  ALA A  56      22.871  59.122 -15.279  1.00  3.26           C  
ATOM    852  H   ALA A  56      25.163  58.096 -15.014  1.00  3.26           H  
ATOM    853  HA  ALA A  56      22.868  57.437 -16.603  1.00  3.26           H  
ATOM    854 1HB  ALA A  56      21.911  59.495 -15.628  1.00  3.26           H  
ATOM    855 2HB  ALA A  56      22.728  58.524 -14.385  1.00  3.26           H  
ATOM    856 3HB  ALA A  56      23.526  59.962 -15.045  1.00  3.26           H  
ATOM    857  N   ALA A  57      24.746  59.946 -17.635  1.00  3.29           N  
ATOM    858  CA  ALA A  57      25.037  60.862 -18.732  1.00  3.29           C  
ATOM    859  C   ALA A  57      25.230  60.148 -20.048  1.00  3.29           C  
ATOM    860  O   ALA A  57      24.839  60.656 -21.095  1.00  3.29           O  
ATOM    861  CB  ALA A  57      26.289  61.661 -18.426  1.00  3.29           C  
ATOM    862  H   ALA A  57      25.345  59.997 -16.813  1.00  3.29           H  
ATOM    863  HA  ALA A  57      24.191  61.541 -18.833  1.00  3.29           H  
ATOM    864 1HB  ALA A  57      26.478  62.362 -19.234  1.00  3.29           H  
ATOM    865 2HB  ALA A  57      26.154  62.204 -17.492  1.00  3.29           H  
ATOM    866 3HB  ALA A  57      27.131  60.986 -18.333  1.00  3.29           H  
ATOM    867  N   HIS A  58      25.802  58.956 -19.998  1.00  3.28           N  
ATOM    868  CA  HIS A  58      26.062  58.210 -21.212  1.00  3.28           C  
ATOM    869  C   HIS A  58      24.953  57.211 -21.551  1.00  3.28           C  
ATOM    870  O   HIS A  58      25.131  56.360 -22.428  1.00  3.28           O  
ATOM    871  CB  HIS A  58      27.399  57.481 -21.086  1.00  3.28           C  
ATOM    872  CG  HIS A  58      28.579  58.413 -21.008  1.00  3.28           C  
ATOM    873  ND1 HIS A  58      28.959  59.020 -19.838  1.00  3.28           N  
ATOM    874  CD2 HIS A  58      29.455  58.831 -21.951  1.00  3.28           C  
ATOM    875  CE1 HIS A  58      30.017  59.777 -20.055  1.00  3.28           C  
ATOM    876  NE2 HIS A  58      30.342  59.682 -21.333  1.00  3.28           N  
ATOM    877  H   HIS A  58      26.126  58.595 -19.098  1.00  3.28           H  
ATOM    878  HA  HIS A  58      26.139  58.904 -22.047  1.00  3.28           H  
ATOM    879 1HB  HIS A  58      27.387  56.874 -20.175  1.00  3.28           H  
ATOM    880 2HB  HIS A  58      27.536  56.810 -21.931  1.00  3.28           H  
ATOM    881  HD1 HIS A  58      28.495  58.908 -18.942  1.00  3.28           H  
ATOM    882  HD2 HIS A  58      29.554  58.620 -23.015  1.00  3.28           H  
ATOM    883  HE1 HIS A  58      30.464  60.342 -19.242  1.00  3.28           H  
ATOM    884  N   SER A  59      23.804  57.313 -20.878  1.00  3.22           N  
ATOM    885  CA  SER A  59      22.684  56.435 -21.177  1.00  3.22           C  
ATOM    886  C   SER A  59      22.175  56.599 -22.594  1.00  3.22           C  
ATOM    887  O   SER A  59      21.987  57.709 -23.096  1.00  3.22           O  
ATOM    888  CB  SER A  59      21.528  56.661 -20.233  1.00  3.22           C  
ATOM    889  OG  SER A  59      20.392  55.908 -20.652  1.00  3.22           O  
ATOM    890  H   SER A  59      23.691  58.015 -20.145  1.00  3.22           H  
ATOM    891  HA  SER A  59      23.025  55.405 -21.056  1.00  3.22           H  
ATOM    892 1HB  SER A  59      21.824  56.360 -19.226  1.00  3.22           H  
ATOM    893 2HB  SER A  59      21.287  57.713 -20.196  1.00  3.22           H  
ATOM    894  HG  SER A  59      19.783  55.912 -19.902  1.00  3.22           H  
ATOM    895  N   ALA A  60      21.819  55.474 -23.197  1.00  3.12           N  
ATOM    896  CA  ALA A  60      21.257  55.418 -24.542  1.00  3.12           C  
ATOM    897  C   ALA A  60      19.956  56.208 -24.670  1.00  3.12           C  
ATOM    898  O   ALA A  60      19.570  56.595 -25.771  1.00  3.12           O  
ATOM    899  CB  ALA A  60      20.997  53.979 -24.935  1.00  3.12           C  
ATOM    900  H   ALA A  60      21.980  54.607 -22.707  1.00  3.12           H  
ATOM    901  HA  ALA A  60      21.986  55.852 -25.225  1.00  3.12           H  
ATOM    902 1HB  ALA A  60      20.608  53.946 -25.951  1.00  3.12           H  
ATOM    903 2HB  ALA A  60      21.926  53.412 -24.880  1.00  3.12           H  
ATOM    904 3HB  ALA A  60      20.263  53.548 -24.252  1.00  3.12           H  
ATOM    905  N   ASP A  61      19.254  56.410 -23.556  1.00  2.97           N  
ATOM    906  CA  ASP A  61      17.981  57.118 -23.595  1.00  2.97           C  
ATOM    907  C   ASP A  61      18.122  58.639 -23.721  1.00  2.97           C  
ATOM    908  O   ASP A  61      17.184  59.331 -24.133  1.00  2.97           O  
ATOM    909  CB  ASP A  61      17.168  56.799 -22.343  1.00  2.97           C  
ATOM    910  CG  ASP A  61      16.679  55.344 -22.294  1.00  2.97           C  
ATOM    911  OD1 ASP A  61      16.715  54.680 -23.305  1.00  2.97           O  
ATOM    912  OD2 ASP A  61      16.278  54.916 -21.240  1.00  2.97           O  
ATOM    913  H   ASP A  61      19.629  56.102 -22.655  1.00  2.97           H  
ATOM    914  HA  ASP A  61      17.427  56.761 -24.462  1.00  2.97           H  
ATOM    915 1HB  ASP A  61      17.781  56.993 -21.461  1.00  2.97           H  
ATOM    916 2HB  ASP A  61      16.306  57.463 -22.292  1.00  2.97           H  
ATOM    917  N   LEU A  62      19.270  59.195 -23.354  1.00  2.81           N  
ATOM    918  CA  LEU A  62      19.377  60.651 -23.309  1.00  2.81           C  
ATOM    919  C   LEU A  62      19.810  61.257 -24.631  1.00  2.81           C  
ATOM    920  O   LEU A  62      20.949  61.710 -24.773  1.00  2.81           O  
ATOM    921  CB  LEU A  62      20.341  61.071 -22.209  1.00  2.81           C  
ATOM    922  CG  LEU A  62      19.978  60.579 -20.812  1.00  2.81           C  
ATOM    923  CD1 LEU A  62      21.029  61.078 -19.835  1.00  2.81           C  
ATOM    924  CD2 LEU A  62      18.577  61.031 -20.447  1.00  2.81           C  
ATOM    925  H   LEU A  62      20.078  58.618 -23.107  1.00  2.81           H  
ATOM    926  HA  LEU A  62      18.393  61.054 -23.067  1.00  2.81           H  
ATOM    927 1HB  LEU A  62      21.328  60.664 -22.444  1.00  2.81           H  
ATOM    928 2HB  LEU A  62      20.411  62.157 -22.190  1.00  2.81           H  
ATOM    929  HG  LEU A  62      20.004  59.496 -20.801  1.00  2.81           H  
ATOM    930 1HD1 LEU A  62      20.808  60.711 -18.834  1.00  2.81           H  
ATOM    931 2HD1 LEU A  62      22.006  60.709 -20.151  1.00  2.81           H  
ATOM    932 3HD1 LEU A  62      21.042  62.160 -19.830  1.00  2.81           H  
ATOM    933 1HD2 LEU A  62      18.326  60.662 -19.451  1.00  2.81           H  
ATOM    934 2HD2 LEU A  62      18.528  62.097 -20.452  1.00  2.81           H  
ATOM    935 3HD2 LEU A  62      17.864  60.633 -21.173  1.00  2.81           H  
ATOM    936  N   LYS A  63      18.910  61.233 -25.608  1.00  2.66           N  
ATOM    937  CA  LYS A  63      19.215  61.734 -26.950  1.00  2.66           C  
ATOM    938  C   LYS A  63      18.506  63.044 -27.289  1.00  2.66           C  
ATOM    939  O   LYS A  63      17.438  63.359 -26.763  1.00  2.66           O  
ATOM    940  CB  LYS A  63      18.929  60.663 -27.998  1.00  2.66           C  
ATOM    941  CG  LYS A  63      19.725  59.374 -27.773  1.00  2.66           C  
ATOM    942  CD  LYS A  63      21.240  59.614 -27.909  1.00  2.66           C  
ATOM    943  CE  LYS A  63      22.030  58.320 -27.744  1.00  2.66           C  
ATOM    944  NZ  LYS A  63      23.512  58.547 -27.821  1.00  2.66           N  
ATOM    945  H   LYS A  63      18.003  60.820 -25.381  1.00  2.66           H  
ATOM    946  HA  LYS A  63      20.285  61.943 -26.992  1.00  2.66           H  
ATOM    947 1HB  LYS A  63      17.869  60.409 -27.975  1.00  2.66           H  
ATOM    948 2HB  LYS A  63      19.157  61.046 -28.992  1.00  2.66           H  
ATOM    949 1HG  LYS A  63      19.519  58.993 -26.770  1.00  2.66           H  
ATOM    950 2HG  LYS A  63      19.416  58.619 -28.493  1.00  2.66           H  
ATOM    951 1HD  LYS A  63      21.458  60.038 -28.890  1.00  2.66           H  
ATOM    952 2HD  LYS A  63      21.569  60.325 -27.145  1.00  2.66           H  
ATOM    953 1HE  LYS A  63      21.790  57.890 -26.773  1.00  2.66           H  
ATOM    954 2HE  LYS A  63      21.736  57.617 -28.523  1.00  2.66           H  
ATOM    955 1HZ  LYS A  63      23.991  57.670 -27.696  1.00  2.66           H  
ATOM    956 2HZ  LYS A  63      23.757  58.939 -28.723  1.00  2.66           H  
ATOM    957 3HZ  LYS A  63      23.789  59.192 -27.087  1.00  2.66           H  
ATOM    958  N   CYS A  64      19.116  63.796 -28.198  1.00  2.54           N  
ATOM    959  CA  CYS A  64      18.616  65.097 -28.611  1.00  2.54           C  
ATOM    960  C   CYS A  64      17.285  65.008 -29.358  1.00  2.54           C  
ATOM    961  O   CYS A  64      17.198  64.289 -30.355  1.00  2.54           O  
ATOM    962  CB  CYS A  64      19.601  65.775 -29.555  1.00  2.54           C  
ATOM    963  SG  CYS A  64      19.112  67.441 -29.990  1.00  2.54           S  
ATOM    964  H   CYS A  64      19.982  63.462 -28.591  1.00  2.54           H  
ATOM    965  HA  CYS A  64      18.527  65.694 -27.713  1.00  2.54           H  
ATOM    966 1HB  CYS A  64      20.589  65.796 -29.148  1.00  2.54           H  
ATOM    967 2HB  CYS A  64      19.660  65.196 -30.479  1.00  2.54           H  
ATOM    968  HG  CYS A  64      17.839  67.129 -30.257  1.00  2.54           H  
ATOM    969  N   PRO A  65      16.243  65.763 -28.970  1.00  2.43           N  
ATOM    970  CA  PRO A  65      14.938  65.777 -29.610  1.00  2.43           C  
ATOM    971  C   PRO A  65      14.930  66.583 -30.910  1.00  2.43           C  
ATOM    972  O   PRO A  65      14.295  67.636 -31.000  1.00  2.43           O  
ATOM    973  CB  PRO A  65      14.058  66.408 -28.529  1.00  2.43           C  
ATOM    974  CG  PRO A  65      14.979  67.344 -27.795  1.00  2.43           C  
ATOM    975  CD  PRO A  65      16.325  66.625 -27.772  1.00  2.43           C  
ATOM    976  HA  PRO A  65      14.630  64.739 -29.804  1.00  2.43           H  
ATOM    977 1HB  PRO A  65      13.206  66.924 -28.996  1.00  2.43           H  
ATOM    978 2HB  PRO A  65      13.642  65.620 -27.883  1.00  2.43           H  
ATOM    979 1HG  PRO A  65      15.018  68.303 -28.317  1.00  2.43           H  
ATOM    980 2HG  PRO A  65      14.589  67.544 -26.783  1.00  2.43           H  
ATOM    981 1HD  PRO A  65      17.119  67.363 -27.860  1.00  2.43           H  
ATOM    982 2HD  PRO A  65      16.420  66.010 -26.854  1.00  2.43           H  
ATOM    983  N   THR A  66      15.662  66.078 -31.897  1.00  2.35           N  
ATOM    984  CA  THR A  66      15.806  66.712 -33.204  1.00  2.35           C  
ATOM    985  C   THR A  66      15.849  65.676 -34.331  1.00  2.35           C  
ATOM    986  O   THR A  66      16.292  64.556 -34.103  1.00  2.35           O  
ATOM    987  CB  THR A  66      17.128  67.487 -33.276  1.00  2.35           C  
ATOM    988  OG1 THR A  66      17.252  68.161 -34.548  1.00  2.35           O  
ATOM    989  CG2 THR A  66      18.223  66.508 -33.161  1.00  2.35           C  
ATOM    990  H   THR A  66      16.159  65.205 -31.706  1.00  2.35           H  
ATOM    991  HA  THR A  66      14.982  67.403 -33.324  1.00  2.35           H  
ATOM    992  HB  THR A  66      17.180  68.215 -32.467  1.00  2.35           H  
ATOM    993  HG1 THR A  66      17.961  68.811 -34.490  1.00  2.35           H  
ATOM    994 1HG2 THR A  66      19.169  67.021 -33.214  1.00  2.35           H  
ATOM    995 2HG2 THR A  66      18.145  65.973 -32.231  1.00  2.35           H  
ATOM    996 3HG2 THR A  66      18.139  65.805 -33.963  1.00  2.35           H  
ATOM    997  N   PRO A  67      15.367  66.005 -35.545  1.00  2.29           N  
ATOM    998  CA  PRO A  67      15.565  65.265 -36.784  1.00  2.29           C  
ATOM    999  C   PRO A  67      17.033  65.090 -37.203  1.00  2.29           C  
ATOM   1000  O   PRO A  67      17.345  64.203 -38.000  1.00  2.29           O  
ATOM   1001  CB  PRO A  67      14.834  66.133 -37.811  1.00  2.29           C  
ATOM   1002  CG  PRO A  67      13.801  66.892 -37.022  1.00  2.29           C  
ATOM   1003  CD  PRO A  67      14.441  67.153 -35.685  1.00  2.29           C  
ATOM   1004  HA  PRO A  67      15.080  64.281 -36.688  1.00  2.29           H  
ATOM   1005 1HB  PRO A  67      15.555  66.793 -38.316  1.00  2.29           H  
ATOM   1006 2HB  PRO A  67      14.390  65.495 -38.589  1.00  2.29           H  
ATOM   1007 1HG  PRO A  67      13.535  67.821 -37.548  1.00  2.29           H  
ATOM   1008 2HG  PRO A  67      12.880  66.299 -36.940  1.00  2.29           H  
ATOM   1009 1HD  PRO A  67      14.980  68.110 -35.688  1.00  2.29           H  
ATOM   1010 2HD  PRO A  67      13.639  67.114 -34.934  1.00  2.29           H  
ATOM   1011  N   GLY A  68      17.926  65.965 -36.716  1.00  2.26           N  
ATOM   1012  CA  GLY A  68      19.341  65.897 -37.104  1.00  2.26           C  
ATOM   1013  C   GLY A  68      20.283  65.554 -35.952  1.00  2.26           C  
ATOM   1014  O   GLY A  68      19.966  64.732 -35.093  1.00  2.26           O  
ATOM   1015  H   GLY A  68      17.640  66.690 -36.054  1.00  2.26           H  
ATOM   1016 1HA  GLY A  68      19.461  65.158 -37.894  1.00  2.26           H  
ATOM   1017 2HA  GLY A  68      19.634  66.855 -37.532  1.00  2.26           H  
ATOM   1018  N   CYS A  69      21.453  66.208 -35.954  1.00  2.26           N  
ATOM   1019  CA  CYS A  69      22.514  66.015 -34.959  1.00  2.26           C  
ATOM   1020  C   CYS A  69      23.011  64.569 -34.959  1.00  2.26           C  
ATOM   1021  O   CYS A  69      22.628  63.769 -35.814  1.00  2.26           O  
ATOM   1022  CB  CYS A  69      21.979  66.397 -33.567  1.00  2.26           C  
ATOM   1023  SG  CYS A  69      23.183  66.489 -32.199  1.00  2.26           S  
ATOM   1024  H   CYS A  69      21.618  66.868 -36.698  1.00  2.26           H  
ATOM   1025  HA  CYS A  69      23.351  66.667 -35.206  1.00  2.26           H  
ATOM   1026 1HB  CYS A  69      21.479  67.343 -33.642  1.00  2.26           H  
ATOM   1027 2HB  CYS A  69      21.233  65.666 -33.261  1.00  2.26           H  
ATOM   1028  HG  CYS A  69      23.733  65.259 -32.414  1.00  2.26           H  
ATOM   1029  N   ASP A  70      23.907  64.255 -34.027  1.00  2.28           N  
ATOM   1030  CA  ASP A  70      24.441  62.912 -33.883  1.00  2.28           C  
ATOM   1031  C   ASP A  70      24.235  62.368 -32.470  1.00  2.28           C  
ATOM   1032  O   ASP A  70      24.672  61.269 -32.142  1.00  2.28           O  
ATOM   1033  CB  ASP A  70      25.930  62.963 -34.189  1.00  2.28           C  
ATOM   1034  CG  ASP A  70      26.691  63.900 -33.207  1.00  2.28           C  
ATOM   1035  OD1 ASP A  70      26.054  64.479 -32.320  1.00  2.28           O  
ATOM   1036  OD2 ASP A  70      27.874  64.028 -33.337  1.00  2.28           O  
ATOM   1037  H   ASP A  70      24.234  64.969 -33.405  1.00  2.28           H  
ATOM   1038  HA  ASP A  70      23.937  62.252 -34.591  1.00  2.28           H  
ATOM   1039 1HB  ASP A  70      26.350  61.959 -34.119  1.00  2.28           H  
ATOM   1040 2HB  ASP A  70      26.086  63.317 -35.212  1.00  2.28           H  
ATOM   1041  N   GLY A  71      23.589  63.169 -31.627  1.00  2.33           N  
ATOM   1042  CA  GLY A  71      23.296  62.811 -30.241  1.00  2.33           C  
ATOM   1043  C   GLY A  71      24.483  62.982 -29.278  1.00  2.33           C  
ATOM   1044  O   GLY A  71      24.353  62.666 -28.095  1.00  2.33           O  
ATOM   1045  H   GLY A  71      23.278  64.062 -31.977  1.00  2.33           H  
ATOM   1046 1HA  GLY A  71      22.469  63.432 -29.892  1.00  2.33           H  
ATOM   1047 2HA  GLY A  71      22.948  61.781 -30.207  1.00  2.33           H  
ATOM   1048  N   SER A  72      25.633  63.441 -29.786  1.00  2.42           N  
ATOM   1049  CA  SER A  72      26.850  63.608 -28.985  1.00  2.42           C  
ATOM   1050  C   SER A  72      27.359  65.059 -28.955  1.00  2.42           C  
ATOM   1051  O   SER A  72      27.912  65.524 -27.955  1.00  2.42           O  
ATOM   1052  CB  SER A  72      27.954  62.730 -29.546  1.00  2.42           C  
ATOM   1053  OG  SER A  72      27.620  61.365 -29.481  1.00  2.42           O  
ATOM   1054  H   SER A  72      25.674  63.683 -30.774  1.00  2.42           H  
ATOM   1055  HA  SER A  72      26.637  63.302 -27.959  1.00  2.42           H  
ATOM   1056 1HB  SER A  72      28.149  63.013 -30.583  1.00  2.42           H  
ATOM   1057 2HB  SER A  72      28.866  62.908 -28.982  1.00  2.42           H  
ATOM   1058  HG  SER A  72      26.982  61.219 -30.189  1.00  2.42           H  
ATOM   1059  N   GLY A  73      27.184  65.783 -30.061  1.00  2.55           N  
ATOM   1060  CA  GLY A  73      27.738  67.133 -30.224  1.00  2.55           C  
ATOM   1061  C   GLY A  73      27.039  68.227 -29.406  1.00  2.55           C  
ATOM   1062  O   GLY A  73      26.329  69.071 -29.950  1.00  2.55           O  
ATOM   1063  H   GLY A  73      26.712  65.355 -30.863  1.00  2.55           H  
ATOM   1064 1HA  GLY A  73      28.795  67.112 -29.960  1.00  2.55           H  
ATOM   1065 2HA  GLY A  73      27.693  67.395 -31.280  1.00  2.55           H  
ATOM   1066  N   HIS A  74      27.177  68.169 -28.088  1.00  2.72           N  
ATOM   1067  CA  HIS A  74      26.604  69.189 -27.194  1.00  2.72           C  
ATOM   1068  C   HIS A  74      27.469  70.448 -27.143  1.00  2.72           C  
ATOM   1069  O   HIS A  74      28.704  70.366 -27.081  1.00  2.72           O  
ATOM   1070  CB  HIS A  74      26.402  68.658 -25.779  1.00  2.72           C  
ATOM   1071  CG  HIS A  74      25.438  69.497 -24.911  1.00  2.72           C  
ATOM   1072  ND1 HIS A  74      25.760  70.723 -24.357  1.00  2.72           N  
ATOM   1073  CD2 HIS A  74      24.192  69.230 -24.511  1.00  2.72           C  
ATOM   1074  CE1 HIS A  74      24.735  71.168 -23.659  1.00  2.72           C  
ATOM   1075  NE2 HIS A  74      23.764  70.277 -23.731  1.00  2.72           N  
ATOM   1076  H   HIS A  74      27.712  67.385 -27.714  1.00  2.72           H  
ATOM   1077  HA  HIS A  74      25.636  69.510 -27.562  1.00  2.72           H  
ATOM   1078 1HB  HIS A  74      26.011  67.635 -25.827  1.00  2.72           H  
ATOM   1079 2HB  HIS A  74      27.366  68.612 -25.273  1.00  2.72           H  
ATOM   1080  HD1 HIS A  74      26.634  71.240 -24.444  1.00  2.72           H  
ATOM   1081  HD2 HIS A  74      23.564  68.404 -24.694  1.00  2.72           H  
ATOM   1082  HE1 HIS A  74      24.798  72.125 -23.142  1.00  2.72           H  
ATOM   1083  N   ILE A  75      26.819  71.604 -27.095  1.00  2.91           N  
ATOM   1084  CA  ILE A  75      27.506  72.882 -26.987  1.00  2.91           C  
ATOM   1085  C   ILE A  75      28.385  72.915 -25.725  1.00  2.91           C  
ATOM   1086  O   ILE A  75      28.009  72.410 -24.657  1.00  2.91           O  
ATOM   1087  CB  ILE A  75      26.492  74.055 -27.033  1.00  2.91           C  
ATOM   1088  CG1 ILE A  75      25.847  74.112 -28.418  1.00  2.91           C  
ATOM   1089  CG2 ILE A  75      27.161  75.383 -26.755  1.00  2.91           C  
ATOM   1090  CD1 ILE A  75      24.645  75.028 -28.503  1.00  2.91           C  
ATOM   1091  H   ILE A  75      25.797  71.598 -27.163  1.00  2.91           H  
ATOM   1092  HA  ILE A  75      28.159  72.987 -27.854  1.00  2.91           H  
ATOM   1093  HB  ILE A  75      25.700  73.876 -26.303  1.00  2.91           H  
ATOM   1094 1HG1 ILE A  75      26.590  74.456 -29.131  1.00  2.91           H  
ATOM   1095 2HG1 ILE A  75      25.549  73.133 -28.695  1.00  2.91           H  
ATOM   1096 1HG2 ILE A  75      26.418  76.176 -26.804  1.00  2.91           H  
ATOM   1097 2HG2 ILE A  75      27.597  75.381 -25.789  1.00  2.91           H  
ATOM   1098 3HG2 ILE A  75      27.934  75.565 -27.499  1.00  2.91           H  
ATOM   1099 1HD1 ILE A  75      24.243  75.016 -29.505  1.00  2.91           H  
ATOM   1100 2HD1 ILE A  75      23.879  74.688 -27.809  1.00  2.91           H  
ATOM   1101 3HD1 ILE A  75      24.941  76.039 -28.244  1.00  2.91           H  
ATOM   1102  N   THR A  76      29.610  73.420 -25.917  1.00  3.11           N  
ATOM   1103  CA  THR A  76      30.741  73.536 -24.971  1.00  3.11           C  
ATOM   1104  C   THR A  76      31.545  72.252 -24.791  1.00  3.11           C  
ATOM   1105  O   THR A  76      32.642  72.294 -24.235  1.00  3.11           O  
ATOM   1106  CB  THR A  76      30.354  73.954 -23.520  1.00  3.11           C  
ATOM   1107  OG1 THR A  76      29.811  72.809 -22.808  1.00  3.11           O  
ATOM   1108  CG2 THR A  76      29.381  75.128 -23.430  1.00  3.11           C  
ATOM   1109  H   THR A  76      29.785  73.780 -26.846  1.00  3.11           H  
ATOM   1110  HA  THR A  76      31.421  74.292 -25.361  1.00  3.11           H  
ATOM   1111  HB  THR A  76      31.273  74.260 -23.025  1.00  3.11           H  
ATOM   1112  HG1 THR A  76      28.999  72.538 -23.277  1.00  3.11           H  
ATOM   1113 1HG2 THR A  76      29.215  75.366 -22.381  1.00  3.11           H  
ATOM   1114 2HG2 THR A  76      29.807  75.994 -23.936  1.00  3.11           H  
ATOM   1115 3HG2 THR A  76      28.445  74.882 -23.867  1.00  3.11           H  
ATOM   1116  N   GLY A  77      31.012  71.109 -25.205  1.00  3.29           N  
ATOM   1117  CA  GLY A  77      31.752  69.864 -25.063  1.00  3.29           C  
ATOM   1118  C   GLY A  77      31.728  69.245 -23.658  1.00  3.29           C  
ATOM   1119  O   GLY A  77      32.321  68.187 -23.451  1.00  3.29           O  
ATOM   1120  H   GLY A  77      30.106  71.087 -25.676  1.00  3.29           H  
ATOM   1121 1HA  GLY A  77      31.345  69.143 -25.772  1.00  3.29           H  
ATOM   1122 2HA  GLY A  77      32.787  70.034 -25.359  1.00  3.29           H  
ATOM   1123  N   ASN A  78      30.998  69.833 -22.702  1.00  3.44           N  
ATOM   1124  CA  ASN A  78      31.017  69.293 -21.331  1.00  3.44           C  
ATOM   1125  C   ASN A  78      29.924  68.279 -21.024  1.00  3.44           C  
ATOM   1126  O   ASN A  78      29.730  67.908 -19.864  1.00  3.44           O  
ATOM   1127  CB  ASN A  78      30.905  70.418 -20.326  1.00  3.44           C  
ATOM   1128  CG  ASN A  78      32.128  71.251 -20.246  1.00  3.44           C  
ATOM   1129  OD1 ASN A  78      33.146  70.878 -19.640  1.00  3.44           O  
ATOM   1130  ND2 ASN A  78      32.053  72.382 -20.864  1.00  3.44           N  
ATOM   1131  H   ASN A  78      30.519  70.720 -22.891  1.00  3.44           H  
ATOM   1132  HA  ASN A  78      31.972  68.788 -21.180  1.00  3.44           H  
ATOM   1133 1HB  ASN A  78      30.067  71.060 -20.600  1.00  3.44           H  
ATOM   1134 2HB  ASN A  78      30.689  70.004 -19.341  1.00  3.44           H  
ATOM   1135 1HD2 ASN A  78      32.832  73.009 -20.873  1.00  3.44           H  
ATOM   1136 2HD2 ASN A  78      31.202  72.609 -21.362  1.00  3.44           H  
ATOM   1137  N   TYR A  79      29.210  67.831 -22.047  1.00  3.52           N  
ATOM   1138  CA  TYR A  79      28.140  66.868 -21.846  1.00  3.52           C  
ATOM   1139  C   TYR A  79      28.269  65.703 -22.816  1.00  3.52           C  
ATOM   1140  O   TYR A  79      28.581  65.888 -23.989  1.00  3.52           O  
ATOM   1141  CB  TYR A  79      26.803  67.560 -22.052  1.00  3.52           C  
ATOM   1142  CG  TYR A  79      26.575  68.725 -21.123  1.00  3.52           C  
ATOM   1143  CD1 TYR A  79      27.089  69.973 -21.459  1.00  3.52           C  
ATOM   1144  CD2 TYR A  79      25.849  68.567 -19.963  1.00  3.52           C  
ATOM   1145  CE1 TYR A  79      26.887  71.052 -20.636  1.00  3.52           C  
ATOM   1146  CE2 TYR A  79      25.641  69.650 -19.133  1.00  3.52           C  
ATOM   1147  CZ  TYR A  79      26.158  70.890 -19.467  1.00  3.52           C  
ATOM   1148  OH  TYR A  79      25.947  71.969 -18.639  1.00  3.52           O  
ATOM   1149  H   TYR A  79      29.424  68.166 -22.974  1.00  3.52           H  
ATOM   1150  HA  TYR A  79      28.201  66.472 -20.833  1.00  3.52           H  
ATOM   1151 1HB  TYR A  79      26.750  67.918 -23.055  1.00  3.52           H  
ATOM   1152 2HB  TYR A  79      25.991  66.845 -21.921  1.00  3.52           H  
ATOM   1153  HD1 TYR A  79      27.661  70.096 -22.382  1.00  3.52           H  
ATOM   1154  HD2 TYR A  79      25.441  67.590 -19.703  1.00  3.52           H  
ATOM   1155  HE1 TYR A  79      27.295  72.026 -20.904  1.00  3.52           H  
ATOM   1156  HE2 TYR A  79      25.066  69.528 -18.215  1.00  3.52           H  
ATOM   1157  HH  TYR A  79      25.415  71.696 -17.887  1.00  3.52           H  
ATOM   1158  N   ALA A  80      27.984  64.501 -22.324  1.00  3.52           N  
ATOM   1159  CA  ALA A  80      27.989  63.278 -23.134  1.00  3.52           C  
ATOM   1160  C   ALA A  80      26.954  63.288 -24.258  1.00  3.52           C  
ATOM   1161  O   ALA A  80      27.189  62.737 -25.335  1.00  3.52           O  
ATOM   1162  CB  ALA A  80      27.703  62.084 -22.248  1.00  3.52           C  
ATOM   1163  H   ALA A  80      27.755  64.430 -21.343  1.00  3.52           H  
ATOM   1164  HA  ALA A  80      28.977  63.177 -23.584  1.00  3.52           H  
ATOM   1165 1HB  ALA A  80      27.730  61.173 -22.842  1.00  3.52           H  
ATOM   1166 2HB  ALA A  80      28.441  62.019 -21.453  1.00  3.52           H  
ATOM   1167 3HB  ALA A  80      26.714  62.201 -21.817  1.00  3.52           H  
ATOM   1168  N   SER A  81      25.799  63.881 -23.977  1.00  3.42           N  
ATOM   1169  CA  SER A  81      24.667  63.897 -24.899  1.00  3.42           C  
ATOM   1170  C   SER A  81      23.727  65.050 -24.590  1.00  3.42           C  
ATOM   1171  O   SER A  81      24.013  65.867 -23.712  1.00  3.42           O  
ATOM   1172  CB  SER A  81      23.909  62.598 -24.833  1.00  3.42           C  
ATOM   1173  OG  SER A  81      23.236  62.467 -23.617  1.00  3.42           O  
ATOM   1174  H   SER A  81      25.698  64.324 -23.079  1.00  3.42           H  
ATOM   1175  HA  SER A  81      25.044  64.032 -25.917  1.00  3.42           H  
ATOM   1176 1HB  SER A  81      23.188  62.574 -25.650  1.00  3.42           H  
ATOM   1177 2HB  SER A  81      24.581  61.757 -24.979  1.00  3.42           H  
ATOM   1178  HG  SER A  81      22.363  62.084 -23.856  1.00  3.42           H  
ATOM   1179  N   HIS A  82      22.606  65.121 -25.307  1.00  3.26           N  
ATOM   1180  CA  HIS A  82      21.670  66.220 -25.117  1.00  3.26           C  
ATOM   1181  C   HIS A  82      20.354  65.718 -24.563  1.00  3.26           C  
ATOM   1182  O   HIS A  82      19.860  64.677 -24.977  1.00  3.26           O  
ATOM   1183  CB  HIS A  82      21.284  66.814 -26.456  1.00  3.26           C  
ATOM   1184  CG  HIS A  82      22.373  67.148 -27.366  1.00  3.26           C  
ATOM   1185  ND1 HIS A  82      23.040  66.180 -28.062  1.00  3.26           N  
ATOM   1186  CD2 HIS A  82      22.879  68.308 -27.770  1.00  3.26           C  
ATOM   1187  CE1 HIS A  82      23.917  66.734 -28.841  1.00  3.26           C  
ATOM   1188  NE2 HIS A  82      23.844  68.024 -28.700  1.00  3.26           N  
ATOM   1189  H   HIS A  82      22.418  64.405 -25.996  1.00  3.26           H  
ATOM   1190  HA  HIS A  82      22.056  66.962 -24.434  1.00  3.26           H  
ATOM   1191 1HB  HIS A  82      20.650  66.113 -26.935  1.00  3.26           H  
ATOM   1192 2HB  HIS A  82      20.698  67.721 -26.297  1.00  3.26           H  
ATOM   1193  HD2 HIS A  82      22.563  69.270 -27.428  1.00  3.26           H  
ATOM   1194  HE1 HIS A  82      24.584  66.211 -29.503  1.00  3.26           H  
ATOM   1195  HE2 HIS A  82      24.446  68.689 -29.223  1.00  3.26           H  
ATOM   1196  N   ARG A  83      19.728  66.528 -23.715  1.00  3.04           N  
ATOM   1197  CA  ARG A  83      18.381  66.228 -23.239  1.00  3.04           C  
ATOM   1198  C   ARG A  83      17.418  67.306 -23.733  1.00  3.04           C  
ATOM   1199  O   ARG A  83      16.246  67.349 -23.359  1.00  3.04           O  
ATOM   1200  CB  ARG A  83      18.365  66.136 -21.728  1.00  3.04           C  
ATOM   1201  CG  ARG A  83      19.204  64.994 -21.182  1.00  3.04           C  
ATOM   1202  CD  ARG A  83      19.169  64.908 -19.690  1.00  3.04           C  
ATOM   1203  NE  ARG A  83      17.858  64.517 -19.186  1.00  3.04           N  
ATOM   1204  CZ  ARG A  83      17.523  64.486 -17.881  1.00  3.04           C  
ATOM   1205  NH1 ARG A  83      18.408  64.821 -16.968  1.00  3.04           N  
ATOM   1206  NH2 ARG A  83      16.307  64.116 -17.516  1.00  3.04           N  
ATOM   1207  H   ARG A  83      20.197  67.360 -23.382  1.00  3.04           H  
ATOM   1208  HA  ARG A  83      18.065  65.267 -23.647  1.00  3.04           H  
ATOM   1209 1HB  ARG A  83      18.740  67.064 -21.300  1.00  3.04           H  
ATOM   1210 2HB  ARG A  83      17.342  65.999 -21.379  1.00  3.04           H  
ATOM   1211 1HG  ARG A  83      18.828  64.066 -21.601  1.00  3.04           H  
ATOM   1212 2HG  ARG A  83      20.243  65.125 -21.489  1.00  3.04           H  
ATOM   1213 1HD  ARG A  83      19.894  64.179 -19.351  1.00  3.04           H  
ATOM   1214 2HD  ARG A  83      19.415  65.883 -19.271  1.00  3.04           H  
ATOM   1215  HE  ARG A  83      17.153  64.250 -19.859  1.00  3.04           H  
ATOM   1216 1HH1 ARG A  83      19.337  65.103 -17.245  1.00  3.04           H  
ATOM   1217 2HH1 ARG A  83      18.157  64.797 -15.990  1.00  3.04           H  
ATOM   1218 1HH2 ARG A  83      15.625  63.857 -18.216  1.00  3.04           H  
ATOM   1219 2HH2 ARG A  83      16.059  64.093 -16.537  1.00  3.04           H  
ATOM   1220  N   SER A  84      17.954  68.188 -24.568  1.00  2.79           N  
ATOM   1221  CA  SER A  84      17.234  69.311 -25.145  1.00  2.79           C  
ATOM   1222  C   SER A  84      17.897  69.802 -26.410  1.00  2.79           C  
ATOM   1223  O   SER A  84      19.122  69.928 -26.486  1.00  2.79           O  
ATOM   1224  CB  SER A  84      17.167  70.471 -24.173  1.00  2.79           C  
ATOM   1225  OG  SER A  84      16.546  71.598 -24.772  1.00  2.79           O  
ATOM   1226  H   SER A  84      18.916  68.056 -24.825  1.00  2.79           H  
ATOM   1227  HA  SER A  84      16.221  68.986 -25.387  1.00  2.79           H  
ATOM   1228 1HB  SER A  84      16.610  70.174 -23.284  1.00  2.79           H  
ATOM   1229 2HB  SER A  84      18.175  70.733 -23.856  1.00  2.79           H  
ATOM   1230  HG  SER A  84      15.598  71.395 -24.783  1.00  2.79           H  
ATOM   1231  N   LEU A  85      17.073  70.211 -27.364  1.00  2.54           N  
ATOM   1232  CA  LEU A  85      17.558  70.811 -28.595  1.00  2.54           C  
ATOM   1233  C   LEU A  85      18.311  72.110 -28.325  1.00  2.54           C  
ATOM   1234  O   LEU A  85      19.139  72.521 -29.132  1.00  2.54           O  
ATOM   1235  CB  LEU A  85      16.392  71.036 -29.573  1.00  2.54           C  
ATOM   1236  CG  LEU A  85      15.333  72.088 -29.185  1.00  2.54           C  
ATOM   1237  CD1 LEU A  85      15.786  73.486 -29.658  1.00  2.54           C  
ATOM   1238  CD2 LEU A  85      13.999  71.676 -29.809  1.00  2.54           C  
ATOM   1239  H   LEU A  85      16.079  70.088 -27.239  1.00  2.54           H  
ATOM   1240  HA  LEU A  85      18.250  70.116 -29.062  1.00  2.54           H  
ATOM   1241 1HB  LEU A  85      16.812  71.342 -30.530  1.00  2.54           H  
ATOM   1242 2HB  LEU A  85      15.875  70.087 -29.724  1.00  2.54           H  
ATOM   1243  HG  LEU A  85      15.225  72.122 -28.102  1.00  2.54           H  
ATOM   1244 1HD1 LEU A  85      15.034  74.224 -29.383  1.00  2.54           H  
ATOM   1245 2HD1 LEU A  85      16.724  73.752 -29.205  1.00  2.54           H  
ATOM   1246 3HD1 LEU A  85      15.916  73.484 -30.724  1.00  2.54           H  
ATOM   1247 1HD2 LEU A  85      13.228  72.391 -29.546  1.00  2.54           H  
ATOM   1248 2HD2 LEU A  85      14.098  71.633 -30.888  1.00  2.54           H  
ATOM   1249 3HD2 LEU A  85      13.715  70.689 -29.441  1.00  2.54           H  
ATOM   1250  N   SER A  86      18.071  72.742 -27.169  1.00  2.32           N  
ATOM   1251  CA  SER A  86      18.729  73.994 -26.845  1.00  2.32           C  
ATOM   1252  C   SER A  86      20.247  73.861 -26.697  1.00  2.32           C  
ATOM   1253  O   SER A  86      20.965  74.857 -26.781  1.00  2.32           O  
ATOM   1254  CB  SER A  86      18.116  74.579 -25.587  1.00  2.32           C  
ATOM   1255  OG  SER A  86      18.344  73.760 -24.475  1.00  2.32           O  
ATOM   1256  H   SER A  86      17.421  72.345 -26.490  1.00  2.32           H  
ATOM   1257  HA  SER A  86      18.540  74.691 -27.662  1.00  2.32           H  
ATOM   1258 1HB  SER A  86      18.547  75.562 -25.407  1.00  2.32           H  
ATOM   1259 2HB  SER A  86      17.045  74.710 -25.730  1.00  2.32           H  
ATOM   1260  HG  SER A  86      17.725  73.010 -24.568  1.00  2.32           H  
ATOM   1261  N   GLY A  87      20.744  72.641 -26.460  1.00  2.15           N  
ATOM   1262  CA  GLY A  87      22.180  72.430 -26.343  1.00  2.15           C  
ATOM   1263  C   GLY A  87      22.777  71.923 -27.654  1.00  2.15           C  
ATOM   1264  O   GLY A  87      23.974  71.629 -27.733  1.00  2.15           O  
ATOM   1265  H   GLY A  87      20.120  71.835 -26.393  1.00  2.15           H  
ATOM   1266 1HA  GLY A  87      22.667  73.356 -26.044  1.00  2.15           H  
ATOM   1267 2HA  GLY A  87      22.365  71.705 -25.556  1.00  2.15           H  
ATOM   1268  N   CYS A  88      21.935  71.762 -28.674  1.00  2.08           N  
ATOM   1269  CA  CYS A  88      22.369  71.240 -29.957  1.00  2.08           C  
ATOM   1270  C   CYS A  88      22.770  72.355 -30.924  1.00  2.08           C  
ATOM   1271  O   CYS A  88      21.907  73.109 -31.363  1.00  2.08           O  
ATOM   1272  CB  CYS A  88      21.263  70.412 -30.572  1.00  2.08           C  
ATOM   1273  SG  CYS A  88      21.652  69.763 -32.153  1.00  2.08           S  
ATOM   1274  H   CYS A  88      20.958  72.037 -28.584  1.00  2.08           H  
ATOM   1275  HA  CYS A  88      23.199  70.576 -29.761  1.00  2.08           H  
ATOM   1276 1HB  CYS A  88      21.033  69.588 -29.910  1.00  2.08           H  
ATOM   1277 2HB  CYS A  88      20.368  71.015 -30.670  1.00  2.08           H  
ATOM   1278  HG  CYS A  88      22.461  68.790 -31.710  1.00  2.08           H  
ATOM   1279  N   PRO A  89      24.031  72.445 -31.373  1.00  2.12           N  
ATOM   1280  CA  PRO A  89      24.526  73.508 -32.228  1.00  2.12           C  
ATOM   1281  C   PRO A  89      23.875  73.474 -33.604  1.00  2.12           C  
ATOM   1282  O   PRO A  89      23.790  74.488 -34.292  1.00  2.12           O  
ATOM   1283  CB  PRO A  89      26.023  73.199 -32.307  1.00  2.12           C  
ATOM   1284  CG  PRO A  89      26.122  71.714 -32.064  1.00  2.12           C  
ATOM   1285  CD  PRO A  89      25.006  71.386 -31.105  1.00  2.12           C  
ATOM   1286  HA  PRO A  89      24.346  74.478 -31.748  1.00  2.12           H  
ATOM   1287 1HB  PRO A  89      26.412  73.495 -33.292  1.00  2.12           H  
ATOM   1288 2HB  PRO A  89      26.566  73.788 -31.555  1.00  2.12           H  
ATOM   1289 1HG  PRO A  89      26.036  71.167 -33.015  1.00  2.12           H  
ATOM   1290 2HG  PRO A  89      27.108  71.459 -31.643  1.00  2.12           H  
ATOM   1291 1HD  PRO A  89      24.616  70.398 -31.387  1.00  2.12           H  
ATOM   1292 2HD  PRO A  89      25.361  71.409 -30.070  1.00  2.12           H  
ATOM   1293  N   ARG A  90      23.318  72.324 -33.984  1.00  2.30           N  
ATOM   1294  CA  ARG A  90      22.709  72.204 -35.298  1.00  2.30           C  
ATOM   1295  C   ARG A  90      21.350  72.880 -35.314  1.00  2.30           C  
ATOM   1296  O   ARG A  90      20.807  73.186 -36.373  1.00  2.30           O  
ATOM   1297  CB  ARG A  90      22.563  70.748 -35.698  1.00  2.30           C  
ATOM   1298  CG  ARG A  90      23.873  69.991 -35.818  1.00  2.30           C  
ATOM   1299  CD  ARG A  90      24.676  70.435 -36.993  1.00  2.30           C  
ATOM   1300  NE  ARG A  90      25.900  69.655 -37.133  1.00  2.30           N  
ATOM   1301  CZ  ARG A  90      26.830  69.843 -38.091  1.00  2.30           C  
ATOM   1302  NH1 ARG A  90      26.663  70.777 -39.000  1.00  2.30           N  
ATOM   1303  NH2 ARG A  90      27.910  69.084 -38.116  1.00  2.30           N  
ATOM   1304  H   ARG A  90      23.358  71.512 -33.386  1.00  2.30           H  
ATOM   1305  HA  ARG A  90      23.355  72.696 -36.024  1.00  2.30           H  
ATOM   1306 1HB  ARG A  90      21.930  70.229 -34.995  1.00  2.30           H  
ATOM   1307 2HB  ARG A  90      22.071  70.697 -36.670  1.00  2.30           H  
ATOM   1308 1HG  ARG A  90      24.463  70.149 -34.914  1.00  2.30           H  
ATOM   1309 2HG  ARG A  90      23.666  68.932 -35.934  1.00  2.30           H  
ATOM   1310 1HD  ARG A  90      24.088  70.316 -37.903  1.00  2.30           H  
ATOM   1311 2HD  ARG A  90      24.950  71.484 -36.872  1.00  2.30           H  
ATOM   1312  HE  ARG A  90      26.071  68.927 -36.455  1.00  2.30           H  
ATOM   1313 1HH1 ARG A  90      25.834  71.352 -38.983  1.00  2.30           H  
ATOM   1314 2HH1 ARG A  90      27.361  70.914 -39.717  1.00  2.30           H  
ATOM   1315 1HH2 ARG A  90      28.038  68.365 -37.417  1.00  2.30           H  
ATOM   1316 2HH2 ARG A  90      28.608  69.222 -38.832  1.00  2.30           H  
ATOM   1317  N   ALA A  91      20.806  73.182 -34.133  1.00  2.64           N  
ATOM   1318  CA  ALA A  91      19.532  73.875 -34.023  1.00  2.64           C  
ATOM   1319  C   ALA A  91      19.648  75.251 -34.676  1.00  2.64           C  
ATOM   1320  O   ALA A  91      18.674  75.811 -35.170  1.00  2.64           O  
ATOM   1321  CB  ALA A  91      19.116  74.011 -32.564  1.00  2.64           C  
ATOM   1322  H   ALA A  91      21.291  72.953 -33.264  1.00  2.64           H  
ATOM   1323  HA  ALA A  91      18.779  73.303 -34.564  1.00  2.64           H  
ATOM   1324 1HB  ALA A  91      18.161  74.522 -32.494  1.00  2.64           H  
ATOM   1325 2HB  ALA A  91      19.032  73.021 -32.109  1.00  2.64           H  
ATOM   1326 3HB  ALA A  91      19.872  74.585 -32.027  1.00  2.64           H  
ATOM   1327  N   LYS A  92      20.870  75.786 -34.713  1.00  3.13           N  
ATOM   1328  CA  LYS A  92      21.139  77.119 -35.209  1.00  3.13           C  
ATOM   1329  C   LYS A  92      21.168  77.168 -36.734  1.00  3.13           C  
ATOM   1330  O   LYS A  92      21.331  78.238 -37.321  1.00  3.13           O  
ATOM   1331  CB  LYS A  92      22.487  77.576 -34.661  1.00  3.13           C  
ATOM   1332  CG  LYS A  92      22.526  77.726 -33.141  1.00  3.13           C  
ATOM   1333  CD  LYS A  92      23.913  78.129 -32.662  1.00  3.13           C  
ATOM   1334  CE  LYS A  92      23.966  78.267 -31.148  1.00  3.13           C  
ATOM   1335  NZ  LYS A  92      25.327  78.643 -30.676  1.00  3.13           N  
ATOM   1336  H   LYS A  92      21.671  75.256 -34.369  1.00  3.13           H  
ATOM   1337  HA  LYS A  92      20.351  77.786 -34.861  1.00  3.13           H  
ATOM   1338 1HB  LYS A  92      23.256  76.861 -34.954  1.00  3.13           H  
ATOM   1339 2HB  LYS A  92      22.750  78.536 -35.102  1.00  3.13           H  
ATOM   1340 1HG  LYS A  92      21.800  78.473 -32.826  1.00  3.13           H  
ATOM   1341 2HG  LYS A  92      22.264  76.767 -32.684  1.00  3.13           H  
ATOM   1342 1HD  LYS A  92      24.628  77.361 -32.972  1.00  3.13           H  
ATOM   1343 2HD  LYS A  92      24.200  79.075 -33.119  1.00  3.13           H  
ATOM   1344 1HE  LYS A  92      23.259  79.032 -30.833  1.00  3.13           H  
ATOM   1345 2HE  LYS A  92      23.685  77.316 -30.694  1.00  3.13           H  
ATOM   1346 1HZ  LYS A  92      25.327  78.723 -29.669  1.00  3.13           H  
ATOM   1347 2HZ  LYS A  92      25.988  77.931 -30.957  1.00  3.13           H  
ATOM   1348 3HZ  LYS A  92      25.593  79.528 -31.084  1.00  3.13           H  
ATOM   1349  N   LYS A  93      21.051  76.007 -37.381  1.00  3.73           N  
ATOM   1350  CA  LYS A  93      21.102  75.941 -38.830  1.00  3.73           C  
ATOM   1351  C   LYS A  93      19.728  76.040 -39.502  1.00  3.73           C  
ATOM   1352  O   LYS A  93      19.652  76.080 -40.732  1.00  3.73           O  
ATOM   1353  CB  LYS A  93      21.804  74.654 -39.257  1.00  3.73           C  
ATOM   1354  CG  LYS A  93      23.238  74.538 -38.733  1.00  3.73           C  
ATOM   1355  CD  LYS A  93      24.129  75.642 -39.295  1.00  3.73           C  
ATOM   1356  CE  LYS A  93      25.576  75.484 -38.835  1.00  3.73           C  
ATOM   1357  NZ  LYS A  93      26.444  76.586 -39.345  1.00  3.73           N  
ATOM   1358  H   LYS A  93      20.913  75.136 -36.868  1.00  3.73           H  
ATOM   1359  HA  LYS A  93      21.696  76.782 -39.183  1.00  3.73           H  
ATOM   1360 1HB  LYS A  93      21.238  73.796 -38.889  1.00  3.73           H  
ATOM   1361 2HB  LYS A  93      21.828  74.594 -40.344  1.00  3.73           H  
ATOM   1362 1HG  LYS A  93      23.222  74.617 -37.643  1.00  3.73           H  
ATOM   1363 2HG  LYS A  93      23.650  73.565 -39.002  1.00  3.73           H  
ATOM   1364 1HD  LYS A  93      24.096  75.621 -40.385  1.00  3.73           H  
ATOM   1365 2HD  LYS A  93      23.755  76.610 -38.955  1.00  3.73           H  
ATOM   1366 1HE  LYS A  93      25.604  75.486 -37.745  1.00  3.73           H  
ATOM   1367 2HE  LYS A  93      25.965  74.531 -39.196  1.00  3.73           H  
ATOM   1368 1HZ  LYS A  93      27.391  76.451 -39.020  1.00  3.73           H  
ATOM   1369 2HZ  LYS A  93      26.431  76.586 -40.356  1.00  3.73           H  
ATOM   1370 3HZ  LYS A  93      26.094  77.472 -39.005  1.00  3.73           H  
ATOM   1371  N   SER A  94      18.637  76.074 -38.727  1.00  4.37           N  
ATOM   1372  CA  SER A  94      17.312  76.145 -39.357  1.00  4.37           C  
ATOM   1373  C   SER A  94      16.255  76.639 -38.385  1.00  4.37           C  
ATOM   1374  O   SER A  94      16.502  76.746 -37.190  1.00  4.37           O  
ATOM   1375  CB  SER A  94      16.885  74.787 -39.895  1.00  4.37           C  
ATOM   1376  OG  SER A  94      16.591  73.897 -38.855  1.00  4.37           O  
ATOM   1377  H   SER A  94      18.720  76.046 -37.705  1.00  4.37           H  
ATOM   1378  HA  SER A  94      17.364  76.850 -40.187  1.00  4.37           H  
ATOM   1379 1HB  SER A  94      16.008  74.906 -40.527  1.00  4.37           H  
ATOM   1380 2HB  SER A  94      17.677  74.372 -40.514  1.00  4.37           H  
ATOM   1381  HG  SER A  94      15.771  74.244 -38.443  1.00  4.37           H  
ATOM   1382  N   GLY A  95      15.063  76.954 -38.879  1.00  4.96           N  
ATOM   1383  CA  GLY A  95      14.008  77.275 -37.930  1.00  4.96           C  
ATOM   1384  C   GLY A  95      13.715  75.994 -37.162  1.00  4.96           C  
ATOM   1385  O   GLY A  95      13.784  74.907 -37.745  1.00  4.96           O  
ATOM   1386  H   GLY A  95      14.881  76.916 -39.872  1.00  4.96           H  
ATOM   1387 1HA  GLY A  95      14.335  78.061 -37.249  1.00  4.96           H  
ATOM   1388 2HA  GLY A  95      13.118  77.621 -38.453  1.00  4.96           H  
ATOM   1389  N   VAL A  96      13.377  76.114 -35.881  1.00  5.47           N  
ATOM   1390  CA  VAL A  96      13.072  74.948 -35.060  1.00  5.47           C  
ATOM   1391  C   VAL A  96      11.749  75.115 -34.338  1.00  5.47           C  
ATOM   1392  O   VAL A  96      11.490  76.163 -33.747  1.00  5.47           O  
ATOM   1393  CB  VAL A  96      14.189  74.688 -34.020  1.00  5.47           C  
ATOM   1394  CG1 VAL A  96      13.826  73.498 -33.167  1.00  5.47           C  
ATOM   1395  CG2 VAL A  96      15.524  74.431 -34.719  1.00  5.47           C  
ATOM   1396  H   VAL A  96      13.342  77.035 -35.467  1.00  5.47           H  
ATOM   1397  HA  VAL A  96      12.999  74.074 -35.709  1.00  5.47           H  
ATOM   1398  HB  VAL A  96      14.283  75.553 -33.364  1.00  5.47           H  
ATOM   1399 1HG1 VAL A  96      14.602  73.336 -32.458  1.00  5.47           H  
ATOM   1400 2HG1 VAL A  96      12.898  73.677 -32.639  1.00  5.47           H  
ATOM   1401 3HG1 VAL A  96      13.722  72.617 -33.793  1.00  5.47           H  
ATOM   1402 1HG2 VAL A  96      16.293  74.250 -33.978  1.00  5.47           H  
ATOM   1403 2HG2 VAL A  96      15.434  73.562 -35.370  1.00  5.47           H  
ATOM   1404 3HG2 VAL A  96      15.808  75.292 -35.312  1.00  5.47           H  
ATOM   1405  N   LYS A  97      10.904  74.093 -34.378  1.00  5.89           N  
ATOM   1406  CA  LYS A  97       9.656  74.177 -33.643  1.00  5.89           C  
ATOM   1407  C   LYS A  97       9.925  73.885 -32.175  1.00  5.89           C  
ATOM   1408  O   LYS A  97      10.442  72.824 -31.822  1.00  5.89           O  
ATOM   1409  CB  LYS A  97       8.615  73.205 -34.191  1.00  5.89           C  
ATOM   1410  CG  LYS A  97       7.252  73.319 -33.515  1.00  5.89           C  
ATOM   1411  CD  LYS A  97       6.233  72.366 -34.133  1.00  5.89           C  
ATOM   1412  CE  LYS A  97       4.882  72.479 -33.441  1.00  5.89           C  
ATOM   1413  NZ  LYS A  97       3.876  71.556 -34.034  1.00  5.89           N  
ATOM   1414  H   LYS A  97      11.142  73.258 -34.894  1.00  5.89           H  
ATOM   1415  HA  LYS A  97       9.264  75.193 -33.720  1.00  5.89           H  
ATOM   1416 1HB  LYS A  97       8.480  73.375 -35.259  1.00  5.89           H  
ATOM   1417 2HB  LYS A  97       8.970  72.182 -34.062  1.00  5.89           H  
ATOM   1418 1HG  LYS A  97       7.355  73.091 -32.452  1.00  5.89           H  
ATOM   1419 2HG  LYS A  97       6.887  74.341 -33.611  1.00  5.89           H  
ATOM   1420 1HD  LYS A  97       6.112  72.597 -35.192  1.00  5.89           H  
ATOM   1421 2HD  LYS A  97       6.593  71.342 -34.041  1.00  5.89           H  
ATOM   1422 1HE  LYS A  97       5.002  72.240 -32.385  1.00  5.89           H  
ATOM   1423 2HE  LYS A  97       4.518  73.502 -33.532  1.00  5.89           H  
ATOM   1424 1HZ  LYS A  97       2.996  71.659 -33.549  1.00  5.89           H  
ATOM   1425 2HZ  LYS A  97       3.750  71.778 -35.012  1.00  5.89           H  
ATOM   1426 3HZ  LYS A  97       4.199  70.603 -33.945  1.00  5.89           H  
ATOM   1427  N   VAL A  98       9.598  74.844 -31.328  1.00  6.26           N  
ATOM   1428  CA  VAL A  98       9.834  74.753 -29.898  1.00  6.26           C  
ATOM   1429  C   VAL A  98       8.512  74.945 -29.169  1.00  6.26           C  
ATOM   1430  O   VAL A  98       7.719  75.812 -29.539  1.00  6.26           O  
ATOM   1431  CB  VAL A  98      10.882  75.797 -29.456  1.00  6.26           C  
ATOM   1432  CG1 VAL A  98      11.106  75.717 -27.953  1.00  6.26           C  
ATOM   1433  CG2 VAL A  98      12.197  75.549 -30.213  1.00  6.26           C  
ATOM   1434  H   VAL A  98       9.182  75.687 -31.701  1.00  6.26           H  
ATOM   1435  HA  VAL A  98      10.220  73.759 -29.665  1.00  6.26           H  
ATOM   1436  HB  VAL A  98      10.512  76.798 -29.681  1.00  6.26           H  
ATOM   1437 1HG1 VAL A  98      11.840  76.465 -27.657  1.00  6.26           H  
ATOM   1438 2HG1 VAL A  98      10.170  75.911 -27.428  1.00  6.26           H  
ATOM   1439 3HG1 VAL A  98      11.472  74.725 -27.692  1.00  6.26           H  
ATOM   1440 1HG2 VAL A  98      12.938  76.285 -29.910  1.00  6.26           H  
ATOM   1441 2HG2 VAL A  98      12.561  74.556 -29.985  1.00  6.26           H  
ATOM   1442 3HG2 VAL A  98      12.031  75.633 -31.281  1.00  6.26           H  
ATOM   1443  N   ALA A  99       8.241  74.111 -28.173  1.00  6.65           N  
ATOM   1444  CA  ALA A  99       6.982  74.210 -27.452  1.00  6.65           C  
ATOM   1445  C   ALA A  99       6.823  75.611 -26.847  1.00  6.65           C  
ATOM   1446  O   ALA A  99       7.798  76.161 -26.337  1.00  6.65           O  
ATOM   1447  CB  ALA A  99       6.928  73.167 -26.348  1.00  6.65           C  
ATOM   1448  H   ALA A  99       8.920  73.408 -27.913  1.00  6.65           H  
ATOM   1449  HA  ALA A  99       6.192  74.021 -28.170  1.00  6.65           H  
ATOM   1450 1HB  ALA A  99       5.978  73.222 -25.823  1.00  6.65           H  
ATOM   1451 2HB  ALA A  99       7.040  72.173 -26.782  1.00  6.65           H  
ATOM   1452 3HB  ALA A  99       7.738  73.347 -25.641  1.00  6.65           H  
ATOM   1453  N   PRO A 100       5.598  76.182 -26.831  1.00  7.09           N  
ATOM   1454  CA  PRO A 100       5.259  77.497 -26.304  1.00  7.09           C  
ATOM   1455  C   PRO A 100       5.281  77.603 -24.782  1.00  7.09           C  
ATOM   1456  O   PRO A 100       5.240  78.712 -24.262  1.00  7.09           O  
ATOM   1457  CB  PRO A 100       3.820  77.695 -26.805  1.00  7.09           C  
ATOM   1458  CG  PRO A 100       3.269  76.302 -26.956  1.00  7.09           C  
ATOM   1459  CD  PRO A 100       4.439  75.465 -27.418  1.00  7.09           C  
ATOM   1460  HA  PRO A 100       5.930  78.241 -26.747  1.00  7.09           H  
ATOM   1461 1HB  PRO A 100       3.251  78.296 -26.074  1.00  7.09           H  
ATOM   1462 2HB  PRO A 100       3.828  78.259 -27.750  1.00  7.09           H  
ATOM   1463 1HG  PRO A 100       2.861  75.962 -25.988  1.00  7.09           H  
ATOM   1464 2HG  PRO A 100       2.430  76.300 -27.668  1.00  7.09           H  
ATOM   1465 1HD  PRO A 100       4.328  74.455 -27.010  1.00  7.09           H  
ATOM   1466 2HD  PRO A 100       4.494  75.478 -28.521  1.00  7.09           H  
ATOM   1467  N   THR A 101       5.320  76.450 -24.099  1.00  7.60           N  
ATOM   1468  CA  THR A 101       5.230  76.328 -22.640  1.00  7.60           C  
ATOM   1469  C   THR A 101       3.762  76.449 -22.244  1.00  7.60           C  
ATOM   1470  O   THR A 101       3.089  77.419 -22.583  1.00  7.60           O  
ATOM   1471  CB  THR A 101       6.102  77.344 -21.856  1.00  7.60           C  
ATOM   1472  OG1 THR A 101       7.480  77.184 -22.227  1.00  7.60           O  
ATOM   1473  CG2 THR A 101       5.974  77.078 -20.358  1.00  7.60           C  
ATOM   1474  H   THR A 101       5.391  75.595 -24.623  1.00  7.60           H  
ATOM   1475  HA  THR A 101       5.567  75.330 -22.355  1.00  7.60           H  
ATOM   1476  HB  THR A 101       5.785  78.365 -22.029  1.00  7.60           H  
ATOM   1477  HG1 THR A 101       7.647  77.637 -23.062  1.00  7.60           H  
ATOM   1478 1HG2 THR A 101       6.596  77.785 -19.810  1.00  7.60           H  
ATOM   1479 2HG2 THR A 101       4.957  77.201 -20.053  1.00  7.60           H  
ATOM   1480 3HG2 THR A 101       6.297  76.063 -20.138  1.00  7.60           H  
ATOM   1481  N   LYS A 102       3.244  75.461 -21.513  1.00  8.14           N  
ATOM   1482  CA  LYS A 102       1.818  75.441 -21.160  1.00  8.14           C  
ATOM   1483  C   LYS A 102       1.328  76.708 -20.451  1.00  8.14           C  
ATOM   1484  O   LYS A 102       0.174  77.097 -20.590  1.00  8.14           O  
ATOM   1485  CB  LYS A 102       1.538  74.248 -20.234  1.00  8.14           C  
ATOM   1486  CG  LYS A 102       2.180  74.386 -18.818  1.00  8.14           C  
ATOM   1487  CD  LYS A 102       1.908  73.194 -17.915  1.00  8.14           C  
ATOM   1488  CE  LYS A 102       2.646  73.329 -16.555  1.00  8.14           C  
ATOM   1489  NZ  LYS A 102       2.155  74.493 -15.717  1.00  8.14           N  
ATOM   1490  H   LYS A 102       3.835  74.693 -21.225  1.00  8.14           H  
ATOM   1491  HA  LYS A 102       1.241  75.327 -22.078  1.00  8.14           H  
ATOM   1492 1HB  LYS A 102       0.463  74.142 -20.098  1.00  8.14           H  
ATOM   1493 2HB  LYS A 102       1.906  73.330 -20.690  1.00  8.14           H  
ATOM   1494 1HG  LYS A 102       3.254  74.542 -18.901  1.00  8.14           H  
ATOM   1495 2HG  LYS A 102       1.747  75.243 -18.319  1.00  8.14           H  
ATOM   1496 1HD  LYS A 102       0.837  73.121 -17.727  1.00  8.14           H  
ATOM   1497 2HD  LYS A 102       2.237  72.280 -18.405  1.00  8.14           H  
ATOM   1498 1HE  LYS A 102       2.499  72.410 -15.991  1.00  8.14           H  
ATOM   1499 2HE  LYS A 102       3.712  73.462 -16.742  1.00  8.14           H  
ATOM   1500 1HZ  LYS A 102       2.666  74.522 -14.853  1.00  8.14           H  
ATOM   1501 2HZ  LYS A 102       2.293  75.404 -16.198  1.00  8.14           H  
ATOM   1502 3HZ  LYS A 102       1.179  74.384 -15.522  1.00  8.14           H  
ATOM   1503  N   ASP A 103       2.220  77.401 -19.766  1.00  8.64           N  
ATOM   1504  CA  ASP A 103       1.859  78.589 -19.017  1.00  8.64           C  
ATOM   1505  C   ASP A 103       1.427  79.748 -19.924  1.00  8.64           C  
ATOM   1506  O   ASP A 103       0.722  80.655 -19.480  1.00  8.64           O  
ATOM   1507  CB  ASP A 103       3.027  78.981 -18.120  1.00  8.64           C  
ATOM   1508  CG  ASP A 103       3.237  77.922 -17.012  1.00  8.64           C  
ATOM   1509  OD1 ASP A 103       2.363  77.080 -16.843  1.00  8.64           O  
ATOM   1510  OD2 ASP A 103       4.249  77.940 -16.371  1.00  8.64           O  
ATOM   1511  H   ASP A 103       3.166  77.062 -19.735  1.00  8.64           H  
ATOM   1512  HA  ASP A 103       1.014  78.339 -18.375  1.00  8.64           H  
ATOM   1513 1HB  ASP A 103       3.936  79.078 -18.716  1.00  8.64           H  
ATOM   1514 2HB  ASP A 103       2.828  79.949 -17.662  1.00  8.64           H  
ATOM   1515  N   ASP A 104       1.864  79.718 -21.189  1.00  9.07           N  
ATOM   1516  CA  ASP A 104       1.544  80.750 -22.166  1.00  9.07           C  
ATOM   1517  C   ASP A 104       0.490  80.273 -23.175  1.00  9.07           C  
ATOM   1518  O   ASP A 104       0.236  80.934 -24.188  1.00  9.07           O  
ATOM   1519  CB  ASP A 104       2.811  81.194 -22.911  1.00  9.07           C  
ATOM   1520  CG  ASP A 104       3.848  81.906 -21.997  1.00  9.07           C  
ATOM   1521  OD1 ASP A 104       3.443  82.702 -21.187  1.00  9.07           O  
ATOM   1522  OD2 ASP A 104       5.022  81.664 -22.138  1.00  9.07           O  
ATOM   1523  H   ASP A 104       2.414  78.921 -21.514  1.00  9.07           H  
ATOM   1524  HA  ASP A 104       1.138  81.612 -21.636  1.00  9.07           H  
ATOM   1525 1HB  ASP A 104       3.290  80.314 -23.361  1.00  9.07           H  
ATOM   1526 2HB  ASP A 104       2.536  81.870 -23.721  1.00  9.07           H  
ATOM   1527  N   LYS A 105      -0.175  79.141 -22.886  1.00  9.42           N  
ATOM   1528  CA  LYS A 105      -1.183  78.572 -23.794  1.00  9.42           C  
ATOM   1529  C   LYS A 105      -2.377  79.496 -24.024  1.00  9.42           C  
ATOM   1530  O   LYS A 105      -3.113  79.346 -24.999  1.00  9.42           O  
ATOM   1531  CB  LYS A 105      -1.713  77.240 -23.256  1.00  9.42           C  
ATOM   1532  CG  LYS A 105      -2.592  77.369 -22.004  1.00  9.42           C  
ATOM   1533  CD  LYS A 105      -3.008  76.010 -21.463  1.00  9.42           C  
ATOM   1534  CE  LYS A 105      -3.912  76.159 -20.245  1.00  9.42           C  
ATOM   1535  NZ  LYS A 105      -4.304  74.839 -19.682  1.00  9.42           N  
ATOM   1536  H   LYS A 105       0.033  78.623 -22.029  1.00  9.42           H  
ATOM   1537  HA  LYS A 105      -0.706  78.394 -24.759  1.00  9.42           H  
ATOM   1538 1HB  LYS A 105      -2.302  76.745 -24.026  1.00  9.42           H  
ATOM   1539 2HB  LYS A 105      -0.876  76.589 -23.009  1.00  9.42           H  
ATOM   1540 1HG  LYS A 105      -2.067  77.929 -21.232  1.00  9.42           H  
ATOM   1541 2HG  LYS A 105      -3.496  77.914 -22.264  1.00  9.42           H  
ATOM   1542 1HD  LYS A 105      -3.530  75.449 -22.236  1.00  9.42           H  
ATOM   1543 2HD  LYS A 105      -2.112  75.457 -21.170  1.00  9.42           H  
ATOM   1544 1HE  LYS A 105      -3.385  76.730 -19.480  1.00  9.42           H  
ATOM   1545 2HE  LYS A 105      -4.811  76.704 -20.533  1.00  9.42           H  
ATOM   1546 1HZ  LYS A 105      -4.899  74.978 -18.878  1.00  9.42           H  
ATOM   1547 2HZ  LYS A 105      -4.801  74.306 -20.382  1.00  9.42           H  
ATOM   1548 3HZ  LYS A 105      -3.471  74.338 -19.404  1.00  9.42           H  
ATOM   1549  N   GLU A 106      -2.571  80.447 -23.119  1.00  9.70           N  
ATOM   1550  CA  GLU A 106      -3.681  81.378 -23.181  1.00  9.70           C  
ATOM   1551  C   GLU A 106      -3.400  82.598 -24.059  1.00  9.70           C  
ATOM   1552  O   GLU A 106      -4.301  83.409 -24.279  1.00  9.70           O  
ATOM   1553  CB  GLU A 106      -4.049  81.830 -21.765  1.00  9.70           C  
ATOM   1554  CG  GLU A 106      -4.572  80.708 -20.865  1.00  9.70           C  
ATOM   1555  CD  GLU A 106      -4.916  81.166 -19.466  1.00  9.70           C  
ATOM   1556  OE1 GLU A 106      -4.752  82.328 -19.178  1.00  9.70           O  
ATOM   1557  OE2 GLU A 106      -5.338  80.344 -18.685  1.00  9.70           O  
ATOM   1558  H   GLU A 106      -1.916  80.518 -22.354  1.00  9.70           H  
ATOM   1559  HA  GLU A 106      -4.536  80.852 -23.605  1.00  9.70           H  
ATOM   1560 1HB  GLU A 106      -3.170  82.269 -21.287  1.00  9.70           H  
ATOM   1561 2HB  GLU A 106      -4.812  82.606 -21.820  1.00  9.70           H  
ATOM   1562 1HG  GLU A 106      -5.459  80.269 -21.324  1.00  9.70           H  
ATOM   1563 2HG  GLU A 106      -3.812  79.933 -20.802  1.00  9.70           H  
ATOM   1564  N   ASP A 107      -2.177  82.722 -24.601  1.00  9.92           N  
ATOM   1565  CA  ASP A 107      -1.851  83.893 -25.414  1.00  9.92           C  
ATOM   1566  C   ASP A 107      -1.262  83.617 -26.817  1.00  9.92           C  
ATOM   1567  O   ASP A 107      -0.225  84.182 -27.167  1.00  9.92           O  
ATOM   1568  CB  ASP A 107      -0.845  84.754 -24.642  1.00  9.92           C  
ATOM   1569  CG  ASP A 107      -1.432  85.417 -23.404  1.00  9.92           C  
ATOM   1570  OD1 ASP A 107      -2.243  86.296 -23.562  1.00  9.92           O  
ATOM   1571  OD2 ASP A 107      -1.068  85.043 -22.314  1.00  9.92           O  
ATOM   1572  H   ASP A 107      -1.458  82.016 -24.426  1.00  9.92           H  
ATOM   1573  HA  ASP A 107      -2.759  84.478 -25.543  1.00  9.92           H  
ATOM   1574 1HB  ASP A 107       0.002  84.129 -24.332  1.00  9.92           H  
ATOM   1575 2HB  ASP A 107      -0.460  85.527 -25.288  1.00  9.92           H  
ATOM   1576  N   PRO A 108      -1.961  82.870 -27.705  1.00 10.10           N  
ATOM   1577  CA  PRO A 108      -1.545  82.555 -29.070  1.00 10.10           C  
ATOM   1578  C   PRO A 108      -1.586  83.799 -29.950  1.00 10.10           C  
ATOM   1579  O   PRO A 108      -0.966  83.864 -31.012  1.00 10.10           O  
ATOM   1580  CB  PRO A 108      -2.589  81.531 -29.521  1.00 10.10           C  
ATOM   1581  CG  PRO A 108      -3.812  81.843 -28.684  1.00 10.10           C  
ATOM   1582  CD  PRO A 108      -3.267  82.289 -27.343  1.00 10.10           C  
ATOM   1583  HA  PRO A 108      -0.536  82.125 -29.043  1.00 10.10           H  
ATOM   1584 1HB  PRO A 108      -2.777  81.637 -30.602  1.00 10.10           H  
ATOM   1585 2HB  PRO A 108      -2.206  80.512 -29.361  1.00 10.10           H  
ATOM   1586 1HG  PRO A 108      -4.422  82.621 -29.171  1.00 10.10           H  
ATOM   1587 2HG  PRO A 108      -4.448  80.950 -28.597  1.00 10.10           H  
ATOM   1588 1HD  PRO A 108      -3.941  83.035 -26.905  1.00 10.10           H  
ATOM   1589 2HD  PRO A 108      -3.137  81.402 -26.704  1.00 10.10           H  
ATOM   1590  N   GLU A 109      -2.286  84.814 -29.450  1.00 10.24           N  
ATOM   1591  CA  GLU A 109      -2.510  86.093 -30.101  1.00 10.24           C  
ATOM   1592  C   GLU A 109      -1.204  86.838 -30.320  1.00 10.24           C  
ATOM   1593  O   GLU A 109      -1.114  87.725 -31.164  1.00 10.24           O  
ATOM   1594  CB  GLU A 109      -3.450  86.936 -29.243  1.00 10.24           C  
ATOM   1595  CG  GLU A 109      -4.858  86.370 -29.148  1.00 10.24           C  
ATOM   1596  CD  GLU A 109      -5.791  87.198 -28.294  1.00 10.24           C  
ATOM   1597  OE1 GLU A 109      -5.346  88.152 -27.702  1.00 10.24           O  
ATOM   1598  OE2 GLU A 109      -6.953  86.868 -28.237  1.00 10.24           O  
ATOM   1599  H   GLU A 109      -2.741  84.683 -28.562  1.00 10.24           H  
ATOM   1600  HA  GLU A 109      -2.972  85.913 -31.072  1.00 10.24           H  
ATOM   1601 1HB  GLU A 109      -3.045  87.016 -28.231  1.00 10.24           H  
ATOM   1602 2HB  GLU A 109      -3.514  87.943 -29.654  1.00 10.24           H  
ATOM   1603 1HG  GLU A 109      -5.274  86.288 -30.150  1.00 10.24           H  
ATOM   1604 2HG  GLU A 109      -4.792  85.363 -28.729  1.00 10.24           H  
ATOM   1605  N   LEU A 110      -0.186  86.492 -29.542  1.00 10.36           N  
ATOM   1606  CA  LEU A 110       1.113  87.123 -29.658  1.00 10.36           C  
ATOM   1607  C   LEU A 110       1.789  86.819 -31.002  1.00 10.36           C  
ATOM   1608  O   LEU A 110       2.638  87.585 -31.470  1.00 10.36           O  
ATOM   1609  CB  LEU A 110       1.994  86.645 -28.510  1.00 10.36           C  
ATOM   1610  CG  LEU A 110       1.535  87.118 -27.130  1.00 10.36           C  
ATOM   1611  CD1 LEU A 110       2.374  86.447 -26.053  1.00 10.36           C  
ATOM   1612  CD2 LEU A 110       1.651  88.632 -27.056  1.00 10.36           C  
ATOM   1613  H   LEU A 110      -0.306  85.749 -28.850  1.00 10.36           H  
ATOM   1614  HA  LEU A 110       0.979  88.199 -29.579  1.00 10.36           H  
ATOM   1615 1HB  LEU A 110       1.992  85.553 -28.505  1.00 10.36           H  
ATOM   1616 2HB  LEU A 110       3.012  86.993 -28.673  1.00 10.36           H  
ATOM   1617  HG  LEU A 110       0.496  86.830 -26.979  1.00 10.36           H  
ATOM   1618 1HD1 LEU A 110       2.035  86.777 -25.070  1.00 10.36           H  
ATOM   1619 2HD1 LEU A 110       2.257  85.362 -26.132  1.00 10.36           H  
ATOM   1620 3HD1 LEU A 110       3.420  86.713 -26.186  1.00 10.36           H  
ATOM   1621 1HD2 LEU A 110       1.312  88.973 -26.077  1.00 10.36           H  
ATOM   1622 2HD2 LEU A 110       2.689  88.927 -27.206  1.00 10.36           H  
ATOM   1623 3HD2 LEU A 110       1.029  89.081 -27.832  1.00 10.36           H  
ATOM   1624  N   MET A 111       1.433  85.699 -31.641  1.00 10.48           N  
ATOM   1625  CA  MET A 111       2.091  85.301 -32.884  1.00 10.48           C  
ATOM   1626  C   MET A 111       1.527  86.046 -34.092  1.00 10.48           C  
ATOM   1627  O   MET A 111       0.859  85.464 -34.950  1.00 10.48           O  
ATOM   1628  CB  MET A 111       1.922  83.798 -33.083  1.00 10.48           C  
ATOM   1629  CG  MET A 111       2.594  82.938 -32.024  1.00 10.48           C  
ATOM   1630  SD  MET A 111       2.383  81.171 -32.335  1.00 10.48           S  
ATOM   1631  CE  MET A 111       0.664  80.943 -31.889  1.00 10.48           C  
ATOM   1632  H   MET A 111       0.683  85.111 -31.272  1.00 10.48           H  
ATOM   1633  HA  MET A 111       3.151  85.541 -32.808  1.00 10.48           H  
ATOM   1634 1HB  MET A 111       0.857  83.557 -33.074  1.00 10.48           H  
ATOM   1635 2HB  MET A 111       2.316  83.510 -34.058  1.00 10.48           H  
ATOM   1636 1HG  MET A 111       3.658  83.163 -31.987  1.00 10.48           H  
ATOM   1637 2HG  MET A 111       2.156  83.172 -31.049  1.00 10.48           H  
ATOM   1638 1HE  MET A 111       0.383  79.901 -32.035  1.00 10.48           H  
ATOM   1639 2HE  MET A 111       0.530  81.211 -30.851  1.00 10.48           H  
ATOM   1640 3HE  MET A 111       0.034  81.584 -32.510  1.00 10.48           H  
ATOM   1641  N   LYS A 112       1.816  87.336 -34.163  1.00 10.64           N  
ATOM   1642  CA  LYS A 112       1.269  88.180 -35.219  1.00 10.64           C  
ATOM   1643  C   LYS A 112       2.155  88.259 -36.454  1.00 10.64           C  
ATOM   1644  O   LYS A 112       3.373  88.410 -36.357  1.00 10.64           O  
ATOM   1645  CB  LYS A 112       1.022  89.586 -34.683  1.00 10.64           C  
ATOM   1646  CG  LYS A 112      -0.029  89.642 -33.600  1.00 10.64           C  
ATOM   1647  CD  LYS A 112      -0.293  91.058 -33.133  1.00 10.64           C  
ATOM   1648  CE  LYS A 112      -1.333  91.077 -32.024  1.00 10.64           C  
ATOM   1649  NZ  LYS A 112      -1.602  92.454 -31.537  1.00 10.64           N  
ATOM   1650  H   LYS A 112       2.381  87.727 -33.408  1.00 10.64           H  
ATOM   1651  HA  LYS A 112       0.311  87.759 -35.528  1.00 10.64           H  
ATOM   1652 1HB  LYS A 112       1.948  89.983 -34.269  1.00 10.64           H  
ATOM   1653 2HB  LYS A 112       0.716  90.240 -35.501  1.00 10.64           H  
ATOM   1654 1HG  LYS A 112      -0.957  89.196 -33.958  1.00 10.64           H  
ATOM   1655 2HG  LYS A 112       0.323  89.060 -32.749  1.00 10.64           H  
ATOM   1656 1HD  LYS A 112       0.633  91.494 -32.759  1.00 10.64           H  
ATOM   1657 2HD  LYS A 112      -0.650  91.658 -33.968  1.00 10.64           H  
ATOM   1658 1HE  LYS A 112      -2.259  90.644 -32.398  1.00 10.64           H  
ATOM   1659 2HE  LYS A 112      -0.972  90.468 -31.191  1.00 10.64           H  
ATOM   1660 1HZ  LYS A 112      -2.293  92.417 -30.803  1.00 10.64           H  
ATOM   1661 2HZ  LYS A 112      -0.748  92.853 -31.178  1.00 10.64           H  
ATOM   1662 3HZ  LYS A 112      -1.946  93.021 -32.298  1.00 10.64           H  
ATOM   1663  N   CYS A 113       1.528  88.184 -37.619  1.00 10.82           N  
ATOM   1664  CA  CYS A 113       2.231  88.344 -38.884  1.00 10.82           C  
ATOM   1665  C   CYS A 113       2.354  89.832 -39.206  1.00 10.82           C  
ATOM   1666  O   CYS A 113       1.513  90.620 -38.782  1.00 10.82           O  
ATOM   1667  CB  CYS A 113       1.461  87.662 -40.010  1.00 10.82           C  
ATOM   1668  SG  CYS A 113       0.013  88.586 -40.512  1.00 10.82           S  
ATOM   1669  H   CYS A 113       0.530  88.025 -37.624  1.00 10.82           H  
ATOM   1670  HA  CYS A 113       3.215  87.893 -38.792  1.00 10.82           H  
ATOM   1671 1HB  CYS A 113       2.099  87.529 -40.880  1.00 10.82           H  
ATOM   1672 2HB  CYS A 113       1.138  86.672 -39.685  1.00 10.82           H  
ATOM   1673  N   PRO A 114       3.352  90.262 -39.996  1.00 11.00           N  
ATOM   1674  CA  PRO A 114       3.510  91.617 -40.506  1.00 11.00           C  
ATOM   1675  C   PRO A 114       2.707  91.887 -41.785  1.00 11.00           C  
ATOM   1676  O   PRO A 114       2.859  92.937 -42.410  1.00 11.00           O  
ATOM   1677  CB  PRO A 114       5.014  91.673 -40.771  1.00 11.00           C  
ATOM   1678  CG  PRO A 114       5.365  90.269 -41.203  1.00 11.00           C  
ATOM   1679  CD  PRO A 114       4.476  89.362 -40.349  1.00 11.00           C  
ATOM   1680  HA  PRO A 114       3.226  92.330 -39.717  1.00 11.00           H  
ATOM   1681 1HB  PRO A 114       5.225  92.423 -41.547  1.00 11.00           H  
ATOM   1682 2HB  PRO A 114       5.545  91.993 -39.862  1.00 11.00           H  
ATOM   1683 1HG  PRO A 114       5.188  90.159 -42.281  1.00 11.00           H  
ATOM   1684 2HG  PRO A 114       6.437  90.085 -41.040  1.00 11.00           H  
ATOM   1685 1HD  PRO A 114       4.143  88.513 -40.951  1.00 11.00           H  
ATOM   1686 2HD  PRO A 114       5.027  89.053 -39.446  1.00 11.00           H  
ATOM   1687  N   VAL A 115       1.911  90.914 -42.207  1.00 11.18           N  
ATOM   1688  CA  VAL A 115       1.208  90.974 -43.474  1.00 11.18           C  
ATOM   1689  C   VAL A 115      -0.274  91.385 -43.320  1.00 11.18           C  
ATOM   1690  O   VAL A 115      -1.052  90.682 -42.682  1.00 11.18           O  
ATOM   1691  CB  VAL A 115       1.325  89.597 -44.143  1.00 11.18           C  
ATOM   1692  CG1 VAL A 115       0.578  89.551 -45.443  1.00 11.18           C  
ATOM   1693  CG2 VAL A 115       2.775  89.291 -44.331  1.00 11.18           C  
ATOM   1694  H   VAL A 115       1.789  90.091 -41.637  1.00 11.18           H  
ATOM   1695  HA  VAL A 115       1.755  91.677 -44.086  1.00 11.18           H  
ATOM   1696  HB  VAL A 115       0.907  88.863 -43.510  1.00 11.18           H  
ATOM   1697 1HG1 VAL A 115       0.680  88.556 -45.879  1.00 11.18           H  
ATOM   1698 2HG1 VAL A 115      -0.454  89.746 -45.259  1.00 11.18           H  
ATOM   1699 3HG1 VAL A 115       0.983  90.289 -46.130  1.00 11.18           H  
ATOM   1700 1HG2 VAL A 115       2.881  88.307 -44.781  1.00 11.18           H  
ATOM   1701 2HG2 VAL A 115       3.225  90.043 -44.981  1.00 11.18           H  
ATOM   1702 3HG2 VAL A 115       3.266  89.302 -43.367  1.00 11.18           H  
ATOM   1703  N   PRO A 116      -0.729  92.478 -43.963  1.00 11.34           N  
ATOM   1704  CA  PRO A 116      -2.077  93.023 -43.844  1.00 11.34           C  
ATOM   1705  C   PRO A 116      -3.155  92.070 -44.360  1.00 11.34           C  
ATOM   1706  O   PRO A 116      -4.330  92.210 -44.026  1.00 11.34           O  
ATOM   1707  CB  PRO A 116      -1.999  94.298 -44.695  1.00 11.34           C  
ATOM   1708  CG  PRO A 116      -0.877  94.052 -45.672  1.00 11.34           C  
ATOM   1709  CD  PRO A 116       0.131  93.217 -44.916  1.00 11.34           C  
ATOM   1710  HA  PRO A 116      -2.263  93.277 -42.790  1.00 11.34           H  
ATOM   1711 1HB  PRO A 116      -2.966  94.469 -45.194  1.00 11.34           H  
ATOM   1712 2HB  PRO A 116      -1.816  95.169 -44.049  1.00 11.34           H  
ATOM   1713 1HG  PRO A 116      -1.264  93.540 -46.566  1.00 11.34           H  
ATOM   1714 2HG  PRO A 116      -0.459  95.011 -46.015  1.00 11.34           H  
ATOM   1715 1HD  PRO A 116       0.606  92.559 -45.646  1.00 11.34           H  
ATOM   1716 2HD  PRO A 116       0.857  93.852 -44.376  1.00 11.34           H  
ATOM   1717  N   GLY A 117      -2.751  91.105 -45.180  1.00 11.46           N  
ATOM   1718  CA  GLY A 117      -3.661  90.127 -45.754  1.00 11.46           C  
ATOM   1719  C   GLY A 117      -3.918  88.901 -44.865  1.00 11.46           C  
ATOM   1720  O   GLY A 117      -4.653  87.997 -45.268  1.00 11.46           O  
ATOM   1721  H   GLY A 117      -1.777  91.045 -45.421  1.00 11.46           H  
ATOM   1722 1HA  GLY A 117      -4.610  90.614 -45.974  1.00 11.46           H  
ATOM   1723 2HA  GLY A 117      -3.258  89.794 -46.709  1.00 11.46           H  
ATOM   1724  N   CYS A 118      -3.315  88.836 -43.674  1.00 11.51           N  
ATOM   1725  CA  CYS A 118      -3.536  87.666 -42.822  1.00 11.51           C  
ATOM   1726  C   CYS A 118      -4.970  87.581 -42.325  1.00 11.51           C  
ATOM   1727  O   CYS A 118      -5.588  88.589 -41.978  1.00 11.51           O  
ATOM   1728  CB  CYS A 118      -2.630  87.667 -41.599  1.00 11.51           C  
ATOM   1729  SG  CYS A 118      -0.887  87.483 -41.963  1.00 11.51           S  
ATOM   1730  H   CYS A 118      -2.696  89.585 -43.357  1.00 11.51           H  
ATOM   1731  HA  CYS A 118      -3.320  86.772 -43.406  1.00 11.51           H  
ATOM   1732 1HB  CYS A 118      -2.764  88.610 -41.067  1.00 11.51           H  
ATOM   1733 2HB  CYS A 118      -2.927  86.862 -40.927  1.00 11.51           H  
ATOM   1734  N   VAL A 119      -5.482  86.359 -42.254  1.00 11.51           N  
ATOM   1735  CA  VAL A 119      -6.823  86.110 -41.749  1.00 11.51           C  
ATOM   1736  C   VAL A 119      -6.787  85.206 -40.527  1.00 11.51           C  
ATOM   1737  O   VAL A 119      -6.146  84.155 -40.539  1.00 11.51           O  
ATOM   1738  CB  VAL A 119      -7.692  85.465 -42.844  1.00 11.51           C  
ATOM   1739  CG1 VAL A 119      -9.082  85.152 -42.301  1.00 11.51           C  
ATOM   1740  CG2 VAL A 119      -7.784  86.414 -44.035  1.00 11.51           C  
ATOM   1741  H   VAL A 119      -4.923  85.579 -42.566  1.00 11.51           H  
ATOM   1742  HA  VAL A 119      -7.272  87.062 -41.466  1.00 11.51           H  
ATOM   1743  HB  VAL A 119      -7.240  84.525 -43.156  1.00 11.51           H  
ATOM   1744 1HG1 VAL A 119      -9.681  84.690 -43.084  1.00 11.51           H  
ATOM   1745 2HG1 VAL A 119      -9.003  84.464 -41.458  1.00 11.51           H  
ATOM   1746 3HG1 VAL A 119      -9.561  86.073 -41.973  1.00 11.51           H  
ATOM   1747 1HG2 VAL A 119      -8.391  85.960 -44.815  1.00 11.51           H  
ATOM   1748 2HG2 VAL A 119      -8.240  87.352 -43.716  1.00 11.51           H  
ATOM   1749 3HG2 VAL A 119      -6.787  86.615 -44.429  1.00 11.51           H  
ATOM   1750  N   GLY A 120      -7.460  85.620 -39.460  1.00 11.48           N  
ATOM   1751  CA  GLY A 120      -7.509  84.819 -38.245  1.00 11.48           C  
ATOM   1752  C   GLY A 120      -7.824  83.362 -38.573  1.00 11.48           C  
ATOM   1753  O   GLY A 120      -8.934  83.050 -39.007  1.00 11.48           O  
ATOM   1754  H   GLY A 120      -7.955  86.500 -39.501  1.00 11.48           H  
ATOM   1755 1HA  GLY A 120      -6.551  84.880 -37.728  1.00 11.48           H  
ATOM   1756 2HA  GLY A 120      -8.268  85.219 -37.572  1.00 11.48           H  
TER    1757
ENDMDL

REMARK ID 643651 MODEL 2 line_14-15_sample56
PFRMAT TS
TARGET line_14-15_sample56
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      -1.179   2.344   0.523  1.00 14.18           N  
ATOM      2  CA  LEU A   1      -0.686   1.381  -0.453  1.00 14.18           C  
ATOM      3  C   LEU A   1       0.814   1.540  -0.646  1.00 14.18           C  
ATOM      4  O   LEU A   1       1.603   0.825  -0.026  1.00 14.18           O  
ATOM      5  CB  LEU A   1      -1.423   1.551  -1.793  1.00 14.18           C  
ATOM      6  CG  LEU A   1      -1.000   0.598  -2.931  1.00 14.18           C  
ATOM      7  CD1 LEU A   1      -1.275  -0.831  -2.521  1.00 14.18           C  
ATOM      8  CD2 LEU A   1      -1.755   0.970  -4.183  1.00 14.18           C  
ATOM      9 1H   LEU A   1      -1.498   1.855   1.348  1.00 14.18           H  
ATOM     10 2H   LEU A   1      -0.426   2.972   0.773  1.00 14.18           H  
ATOM     11 3H   LEU A   1      -1.941   2.873   0.124  1.00 14.18           H  
ATOM     12  HA  LEU A   1      -0.878   0.377  -0.076  1.00 14.18           H  
ATOM     13 1HB  LEU A   1      -2.483   1.382  -1.614  1.00 14.18           H  
ATOM     14 2HB  LEU A   1      -1.305   2.572  -2.143  1.00 14.18           H  
ATOM     15  HG  LEU A   1       0.060   0.683  -3.116  1.00 14.18           H  
ATOM     16 1HD1 LEU A   1      -0.972  -1.504  -3.322  1.00 14.18           H  
ATOM     17 2HD1 LEU A   1      -0.708  -1.062  -1.618  1.00 14.18           H  
ATOM     18 3HD1 LEU A   1      -2.339  -0.956  -2.325  1.00 14.18           H  
ATOM     19 1HD2 LEU A   1      -1.462   0.308  -4.997  1.00 14.18           H  
ATOM     20 2HD2 LEU A   1      -2.827   0.874  -4.005  1.00 14.18           H  
ATOM     21 3HD2 LEU A   1      -1.525   1.992  -4.444  1.00 14.18           H  
ATOM     22  N   THR A   2       1.208   2.475  -1.504  1.00 13.86           N  
ATOM     23  CA  THR A   2       2.617   2.711  -1.783  1.00 13.86           C  
ATOM     24  C   THR A   2       2.910   4.201  -1.954  1.00 13.86           C  
ATOM     25  O   THR A   2       2.065   5.053  -1.670  1.00 13.86           O  
ATOM     26  CB  THR A   2       3.076   1.903  -3.025  1.00 13.86           C  
ATOM     27  OG1 THR A   2       4.509   1.972  -3.136  1.00 13.86           O  
ATOM     28  CG2 THR A   2       2.432   2.438  -4.300  1.00 13.86           C  
ATOM     29  H   THR A   2       0.533   3.038  -1.995  1.00 13.86           H  
ATOM     30  HA  THR A   2       3.201   2.362  -0.931  1.00 13.86           H  
ATOM     31  HB  THR A   2       2.786   0.860  -2.895  1.00 13.86           H  
ATOM     32  HG1 THR A   2       4.799   1.409  -3.863  1.00 13.86           H  
ATOM     33 1HG2 THR A   2       2.764   1.848  -5.150  1.00 13.86           H  
ATOM     34 2HG2 THR A   2       1.356   2.368  -4.212  1.00 13.86           H  
ATOM     35 3HG2 THR A   2       2.713   3.479  -4.459  1.00 13.86           H  
ATOM     36  N   ASN A   3       4.130   4.496  -2.377  1.00 13.36           N  
ATOM     37  CA  ASN A   3       4.608   5.857  -2.552  1.00 13.36           C  
ATOM     38  C   ASN A   3       4.433   6.337  -3.986  1.00 13.36           C  
ATOM     39  O   ASN A   3       4.962   5.735  -4.922  1.00 13.36           O  
ATOM     40  CB  ASN A   3       6.062   5.960  -2.138  1.00 13.36           C  
ATOM     41  CG  ASN A   3       6.270   5.689  -0.667  1.00 13.36           C  
ATOM     42  OD1 ASN A   3       5.470   6.106   0.178  1.00 13.36           O  
ATOM     43  ND2 ASN A   3       7.335   4.995  -0.347  1.00 13.36           N  
ATOM     44  H   ASN A   3       4.722   3.709  -2.604  1.00 13.36           H  
ATOM     45  HA  ASN A   3       4.015   6.517  -1.917  1.00 13.36           H  
ATOM     46 1HB  ASN A   3       6.652   5.248  -2.716  1.00 13.36           H  
ATOM     47 2HB  ASN A   3       6.433   6.959  -2.370  1.00 13.36           H  
ATOM     48 1HD2 ASN A   3       7.527   4.786   0.613  1.00 13.36           H  
ATOM     49 2HD2 ASN A   3       7.958   4.675  -1.061  1.00 13.36           H  
ATOM     50  N   PHE A   4       3.693   7.426  -4.155  1.00 12.68           N  
ATOM     51  CA  PHE A   4       3.450   7.980  -5.478  1.00 12.68           C  
ATOM     52  C   PHE A   4       4.120   9.336  -5.627  1.00 12.68           C  
ATOM     53  O   PHE A   4       3.787  10.285  -4.916  1.00 12.68           O  
ATOM     54  CB  PHE A   4       1.955   8.120  -5.730  1.00 12.68           C  
ATOM     55  CG  PHE A   4       1.226   6.808  -5.760  1.00 12.68           C  
ATOM     56  CD1 PHE A   4       0.767   6.215  -4.588  1.00 12.68           C  
ATOM     57  CD2 PHE A   4       0.997   6.164  -6.960  1.00 12.68           C  
ATOM     58  CE1 PHE A   4       0.091   5.015  -4.629  1.00 12.68           C  
ATOM     59  CE2 PHE A   4       0.326   4.963  -7.000  1.00 12.68           C  
ATOM     60  CZ  PHE A   4      -0.129   4.391  -5.839  1.00 12.68           C  
ATOM     61  H   PHE A   4       3.283   7.871  -3.346  1.00 12.68           H  
ATOM     62  HA  PHE A   4       3.871   7.307  -6.226  1.00 12.68           H  
ATOM     63 1HB  PHE A   4       1.510   8.740  -4.952  1.00 12.68           H  
ATOM     64 2HB  PHE A   4       1.795   8.625  -6.683  1.00 12.68           H  
ATOM     65  HD1 PHE A   4       0.942   6.707  -3.629  1.00 12.68           H  
ATOM     66  HD2 PHE A   4       1.356   6.620  -7.885  1.00 12.68           H  
ATOM     67  HE1 PHE A   4      -0.265   4.564  -3.707  1.00 12.68           H  
ATOM     68  HE2 PHE A   4       0.152   4.467  -7.955  1.00 12.68           H  
ATOM     69  HZ  PHE A   4      -0.656   3.449  -5.881  1.00 12.68           H  
ATOM     70  N   LYS A   5       5.081   9.423  -6.536  1.00 11.84           N  
ATOM     71  CA  LYS A   5       5.805  10.668  -6.744  1.00 11.84           C  
ATOM     72  C   LYS A   5       5.104  11.535  -7.771  1.00 11.84           C  
ATOM     73  O   LYS A   5       4.808  11.080  -8.877  1.00 11.84           O  
ATOM     74  CB  LYS A   5       7.243  10.405  -7.188  1.00 11.84           C  
ATOM     75  CG  LYS A   5       8.078  11.676  -7.342  1.00 11.84           C  
ATOM     76  CD  LYS A   5       9.521  11.370  -7.717  1.00 11.84           C  
ATOM     77  CE  LYS A   5      10.318  12.655  -7.900  1.00 11.84           C  
ATOM     78  NZ  LYS A   5      11.734  12.381  -8.269  1.00 11.84           N  
ATOM     79  H   LYS A   5       5.316   8.609  -7.087  1.00 11.84           H  
ATOM     80  HA  LYS A   5       5.829  11.221  -5.804  1.00 11.84           H  
ATOM     81 1HB  LYS A   5       7.738   9.757  -6.464  1.00 11.84           H  
ATOM     82 2HB  LYS A   5       7.240   9.888  -8.147  1.00 11.84           H  
ATOM     83 1HG  LYS A   5       7.637  12.308  -8.119  1.00 11.84           H  
ATOM     84 2HG  LYS A   5       8.064  12.231  -6.405  1.00 11.84           H  
ATOM     85 1HD  LYS A   5       9.984  10.772  -6.931  1.00 11.84           H  
ATOM     86 2HD  LYS A   5       9.544  10.801  -8.646  1.00 11.84           H  
ATOM     87 1HE  LYS A   5       9.854  13.253  -8.686  1.00 11.84           H  
ATOM     88 2HE  LYS A   5      10.298  13.222  -6.969  1.00 11.84           H  
ATOM     89 1HZ  LYS A   5      12.229  13.255  -8.381  1.00 11.84           H  
ATOM     90 2HZ  LYS A   5      12.173  11.837  -7.540  1.00 11.84           H  
ATOM     91 3HZ  LYS A   5      11.762  11.865  -9.137  1.00 11.84           H  
ATOM     92  N   LEU A   6       4.831  12.774  -7.400  1.00 10.92           N  
ATOM     93  CA  LEU A   6       4.176  13.706  -8.298  1.00 10.92           C  
ATOM     94  C   LEU A   6       5.164  14.754  -8.776  1.00 10.92           C  
ATOM     95  O   LEU A   6       6.100  15.104  -8.055  1.00 10.92           O  
ATOM     96  CB  LEU A   6       3.007  14.387  -7.597  1.00 10.92           C  
ATOM     97  CG  LEU A   6       1.949  13.451  -7.023  1.00 10.92           C  
ATOM     98  CD1 LEU A   6       0.899  14.277  -6.306  1.00 10.92           C  
ATOM     99  CD2 LEU A   6       1.338  12.632  -8.142  1.00 10.92           C  
ATOM    100  H   LEU A   6       5.087  13.076  -6.471  1.00 10.92           H  
ATOM    101  HA  LEU A   6       3.803  13.162  -9.165  1.00 10.92           H  
ATOM    102 1HB  LEU A   6       3.390  15.007  -6.790  1.00 10.92           H  
ATOM    103 2HB  LEU A   6       2.515  15.022  -8.321  1.00 10.92           H  
ATOM    104  HG  LEU A   6       2.410  12.777  -6.293  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6       0.145  13.614  -5.882  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6       1.371  14.847  -5.506  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6       0.429  14.958  -7.009  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6       0.585  11.960  -7.730  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6       0.874  13.299  -8.870  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6       2.118  12.045  -8.632  1.00 10.92           H  
ATOM    111  N   LYS A   7       4.943  15.265  -9.977  1.00 10.01           N  
ATOM    112  CA  LYS A   7       5.762  16.339 -10.519  1.00 10.01           C  
ATOM    113  C   LYS A   7       4.924  17.259 -11.379  1.00 10.01           C  
ATOM    114  O   LYS A   7       4.154  16.803 -12.225  1.00 10.01           O  
ATOM    115  CB  LYS A   7       6.929  15.792 -11.341  1.00 10.01           C  
ATOM    116  CG  LYS A   7       7.874  16.878 -11.876  1.00 10.01           C  
ATOM    117  CD  LYS A   7       9.075  16.282 -12.596  1.00 10.01           C  
ATOM    118  CE  LYS A   7       9.988  17.377 -13.133  1.00 10.01           C  
ATOM    119  NZ  LYS A   7      11.174  16.813 -13.838  1.00 10.01           N  
ATOM    120  H   LYS A   7       4.170  14.917 -10.526  1.00 10.01           H  
ATOM    121  HA  LYS A   7       6.160  16.928  -9.693  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       7.516  15.105 -10.727  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       6.546  15.230 -12.192  1.00 10.01           H  
ATOM    124 1HG  LYS A   7       7.333  17.521 -12.574  1.00 10.01           H  
ATOM    125 2HG  LYS A   7       8.223  17.492 -11.048  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       9.639  15.653 -11.907  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       8.733  15.667 -13.428  1.00 10.01           H  
ATOM    128 1HE  LYS A   7       9.425  17.999 -13.826  1.00 10.01           H  
ATOM    129 2HE  LYS A   7      10.330  17.995 -12.303  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      11.753  17.567 -14.179  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7      11.708  16.242 -13.198  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7      10.866  16.248 -14.616  1.00 10.01           H  
ATOM    133  N   PHE A   8       5.086  18.555 -11.159  1.00  9.16           N  
ATOM    134  CA  PHE A   8       4.346  19.548 -11.909  1.00  9.16           C  
ATOM    135  C   PHE A   8       5.314  20.581 -12.458  1.00  9.16           C  
ATOM    136  O   PHE A   8       6.370  20.815 -11.867  1.00  9.16           O  
ATOM    137  CB  PHE A   8       3.323  20.217 -10.992  1.00  9.16           C  
ATOM    138  CG  PHE A   8       2.366  19.227 -10.358  1.00  9.16           C  
ATOM    139  CD1 PHE A   8       2.668  18.657  -9.120  1.00  9.16           C  
ATOM    140  CD2 PHE A   8       1.195  18.845 -10.987  1.00  9.16           C  
ATOM    141  CE1 PHE A   8       1.821  17.744  -8.533  1.00  9.16           C  
ATOM    142  CE2 PHE A   8       0.346  17.924 -10.398  1.00  9.16           C  
ATOM    143  CZ  PHE A   8       0.661  17.375  -9.170  1.00  9.16           C  
ATOM    144  H   PHE A   8       5.736  18.857 -10.448  1.00  9.16           H  
ATOM    145  HA  PHE A   8       3.835  19.068 -12.745  1.00  9.16           H  
ATOM    146 1HB  PHE A   8       3.837  20.757 -10.198  1.00  9.16           H  
ATOM    147 2HB  PHE A   8       2.743  20.943 -11.561  1.00  9.16           H  
ATOM    148  HD1 PHE A   8       3.590  18.944  -8.613  1.00  9.16           H  
ATOM    149  HD2 PHE A   8       0.948  19.274 -11.958  1.00  9.16           H  
ATOM    150  HE1 PHE A   8       2.070  17.314  -7.563  1.00  9.16           H  
ATOM    151  HE2 PHE A   8      -0.572  17.631 -10.905  1.00  9.16           H  
ATOM    152  HZ  PHE A   8      -0.010  16.652  -8.710  1.00  9.16           H  
ATOM    153  N   LEU A   9       4.959  21.197 -13.575  1.00  8.41           N  
ATOM    154  CA  LEU A   9       5.788  22.244 -14.152  1.00  8.41           C  
ATOM    155  C   LEU A   9       5.136  23.597 -13.920  1.00  8.41           C  
ATOM    156  O   LEU A   9       3.909  23.697 -13.908  1.00  8.41           O  
ATOM    157  CB  LEU A   9       5.978  21.986 -15.646  1.00  8.41           C  
ATOM    158  CG  LEU A   9       6.591  20.614 -15.997  1.00  8.41           C  
ATOM    159  CD1 LEU A   9       6.665  20.471 -17.505  1.00  8.41           C  
ATOM    160  CD2 LEU A   9       7.966  20.490 -15.359  1.00  8.41           C  
ATOM    161  H   LEU A   9       4.090  20.948 -14.026  1.00  8.41           H  
ATOM    162  HA  LEU A   9       6.761  22.239 -13.664  1.00  8.41           H  
ATOM    163 1HB  LEU A   9       5.010  22.061 -16.139  1.00  8.41           H  
ATOM    164 2HB  LEU A   9       6.629  22.761 -16.051  1.00  8.41           H  
ATOM    165  HG  LEU A   9       5.948  19.819 -15.616  1.00  8.41           H  
ATOM    166 1HD1 LEU A   9       7.085  19.498 -17.758  1.00  8.41           H  
ATOM    167 2HD1 LEU A   9       5.664  20.555 -17.927  1.00  8.41           H  
ATOM    168 3HD1 LEU A   9       7.299  21.257 -17.914  1.00  8.41           H  
ATOM    169 1HD2 LEU A   9       8.392  19.519 -15.606  1.00  8.41           H  
ATOM    170 2HD2 LEU A   9       8.615  21.279 -15.740  1.00  8.41           H  
ATOM    171 3HD2 LEU A   9       7.878  20.584 -14.275  1.00  8.41           H  
ATOM    172  N   SER A  10       5.943  24.633 -13.724  1.00  7.77           N  
ATOM    173  CA  SER A  10       5.393  25.969 -13.541  1.00  7.77           C  
ATOM    174  C   SER A  10       4.662  26.478 -14.771  1.00  7.77           C  
ATOM    175  O   SER A  10       5.156  26.388 -15.898  1.00  7.77           O  
ATOM    176  CB  SER A  10       6.468  26.962 -13.164  1.00  7.77           C  
ATOM    177  OG  SER A  10       5.926  28.260 -13.085  1.00  7.77           O  
ATOM    178  H   SER A  10       6.944  24.493 -13.717  1.00  7.77           H  
ATOM    179  HA  SER A  10       4.674  25.924 -12.722  1.00  7.77           H  
ATOM    180 1HB  SER A  10       6.891  26.686 -12.200  1.00  7.77           H  
ATOM    181 2HB  SER A  10       7.273  26.940 -13.897  1.00  7.77           H  
ATOM    182  HG  SER A  10       6.569  28.789 -12.584  1.00  7.77           H  
ATOM    183  N   LYS A  11       3.544  27.151 -14.530  1.00  7.22           N  
ATOM    184  CA  LYS A  11       2.745  27.737 -15.594  1.00  7.22           C  
ATOM    185  C   LYS A  11       3.369  29.026 -16.091  1.00  7.22           C  
ATOM    186  O   LYS A  11       2.940  29.585 -17.098  1.00  7.22           O  
ATOM    187  CB  LYS A  11       1.319  28.014 -15.119  1.00  7.22           C  
ATOM    188  CG  LYS A  11       0.506  26.768 -14.791  1.00  7.22           C  
ATOM    189  CD  LYS A  11      -0.905  27.134 -14.333  1.00  7.22           C  
ATOM    190  CE  LYS A  11      -1.731  25.894 -14.007  1.00  7.22           C  
ATOM    191  NZ  LYS A  11      -3.099  26.249 -13.536  1.00  7.22           N  
ATOM    192  H   LYS A  11       3.218  27.218 -13.577  1.00  7.22           H  
ATOM    193  HA  LYS A  11       2.710  27.036 -16.429  1.00  7.22           H  
ATOM    194 1HB  LYS A  11       1.354  28.639 -14.226  1.00  7.22           H  
ATOM    195 2HB  LYS A  11       0.785  28.573 -15.888  1.00  7.22           H  
ATOM    196 1HG  LYS A  11       0.445  26.133 -15.674  1.00  7.22           H  
ATOM    197 2HG  LYS A  11       1.006  26.209 -13.999  1.00  7.22           H  
ATOM    198 1HD  LYS A  11      -0.846  27.764 -13.444  1.00  7.22           H  
ATOM    199 2HD  LYS A  11      -1.408  27.696 -15.120  1.00  7.22           H  
ATOM    200 1HE  LYS A  11      -1.815  25.276 -14.900  1.00  7.22           H  
ATOM    201 2HE  LYS A  11      -1.227  25.324 -13.227  1.00  7.22           H  
ATOM    202 1HZ  LYS A  11      -3.615  25.405 -13.330  1.00  7.22           H  
ATOM    203 2HZ  LYS A  11      -3.033  26.814 -12.701  1.00  7.22           H  
ATOM    204 3HZ  LYS A  11      -3.580  26.769 -14.256  1.00  7.22           H  
ATOM    205  N   ASP A  12       4.414  29.503 -15.409  1.00  6.74           N  
ATOM    206  CA  ASP A  12       5.066  30.728 -15.839  1.00  6.74           C  
ATOM    207  C   ASP A  12       5.626  30.581 -17.250  1.00  6.74           C  
ATOM    208  O   ASP A  12       5.730  31.568 -17.977  1.00  6.74           O  
ATOM    209  CB  ASP A  12       6.150  31.172 -14.855  1.00  6.74           C  
ATOM    210  CG  ASP A  12       5.579  31.789 -13.523  1.00  6.74           C  
ATOM    211  OD1 ASP A  12       4.386  32.116 -13.458  1.00  6.74           O  
ATOM    212  OD2 ASP A  12       6.343  31.922 -12.598  1.00  6.74           O  
ATOM    213  H   ASP A  12       4.775  29.007 -14.594  1.00  6.74           H  
ATOM    214  HA  ASP A  12       4.316  31.511 -15.867  1.00  6.74           H  
ATOM    215 1HB  ASP A  12       6.783  30.320 -14.607  1.00  6.74           H  
ATOM    216 2HB  ASP A  12       6.791  31.917 -15.339  1.00  6.74           H  
ATOM    217  N   ILE A  13       5.938  29.354 -17.678  1.00  6.25           N  
ATOM    218  CA  ILE A  13       6.452  29.169 -19.031  1.00  6.25           C  
ATOM    219  C   ILE A  13       5.464  29.657 -20.097  1.00  6.25           C  
ATOM    220  O   ILE A  13       5.865  30.029 -21.197  1.00  6.25           O  
ATOM    221  CB  ILE A  13       6.829  27.707 -19.303  1.00  6.25           C  
ATOM    222  CG1 ILE A  13       7.665  27.634 -20.595  1.00  6.25           C  
ATOM    223  CG2 ILE A  13       5.579  26.834 -19.413  1.00  6.25           C  
ATOM    224  CD1 ILE A  13       8.999  28.347 -20.506  1.00  6.25           C  
ATOM    225  H   ILE A  13       5.800  28.537 -17.072  1.00  6.25           H  
ATOM    226  HA  ILE A  13       7.363  29.761 -19.125  1.00  6.25           H  
ATOM    227  HB  ILE A  13       7.446  27.340 -18.482  1.00  6.25           H  
ATOM    228 1HG1 ILE A  13       7.847  26.588 -20.837  1.00  6.25           H  
ATOM    229 2HG1 ILE A  13       7.093  28.082 -21.409  1.00  6.25           H  
ATOM    230 1HG2 ILE A  13       5.873  25.801 -19.591  1.00  6.25           H  
ATOM    231 2HG2 ILE A  13       5.009  26.894 -18.483  1.00  6.25           H  
ATOM    232 3HG2 ILE A  13       4.967  27.174 -20.240  1.00  6.25           H  
ATOM    233 1HD1 ILE A  13       9.527  28.253 -21.455  1.00  6.25           H  
ATOM    234 2HD1 ILE A  13       8.837  29.408 -20.286  1.00  6.25           H  
ATOM    235 3HD1 ILE A  13       9.601  27.905 -19.712  1.00  6.25           H  
ATOM    236  N   LYS A  14       4.171  29.677 -19.763  1.00  5.71           N  
ATOM    237  CA  LYS A  14       3.124  30.087 -20.679  1.00  5.71           C  
ATOM    238  C   LYS A  14       2.949  31.606 -20.674  1.00  5.71           C  
ATOM    239  O   LYS A  14       2.119  32.139 -21.406  1.00  5.71           O  
ATOM    240  CB  LYS A  14       1.813  29.404 -20.294  1.00  5.71           C  
ATOM    241  CG  LYS A  14       1.848  27.888 -20.434  1.00  5.71           C  
ATOM    242  CD  LYS A  14       0.520  27.248 -20.075  1.00  5.71           C  
ATOM    243  CE  LYS A  14       0.586  25.732 -20.237  1.00  5.71           C  
ATOM    244  NZ  LYS A  14      -0.707  25.075 -19.895  1.00  5.71           N  
ATOM    245  H   LYS A  14       3.889  29.414 -18.819  1.00  5.71           H  
ATOM    246  HA  LYS A  14       3.406  29.781 -21.686  1.00  5.71           H  
ATOM    247 1HB  LYS A  14       1.569  29.646 -19.260  1.00  5.71           H  
ATOM    248 2HB  LYS A  14       1.007  29.785 -20.919  1.00  5.71           H  
ATOM    249 1HG  LYS A  14       2.122  27.617 -21.452  1.00  5.71           H  
ATOM    250 2HG  LYS A  14       2.604  27.499 -19.754  1.00  5.71           H  
ATOM    251 1HD  LYS A  14       0.273  27.487 -19.036  1.00  5.71           H  
ATOM    252 2HD  LYS A  14      -0.264  27.642 -20.719  1.00  5.71           H  
ATOM    253 1HE  LYS A  14       0.841  25.495 -21.268  1.00  5.71           H  
ATOM    254 2HE  LYS A  14       1.365  25.339 -19.581  1.00  5.71           H  
ATOM    255 1HZ  LYS A  14      -0.619  24.075 -20.015  1.00  5.71           H  
ATOM    256 2HZ  LYS A  14      -0.948  25.278 -18.936  1.00  5.71           H  
ATOM    257 3HZ  LYS A  14      -1.433  25.424 -20.505  1.00  5.71           H  
ATOM    258  N   LYS A  15       3.720  32.291 -19.821  1.00  5.08           N  
ATOM    259  CA  LYS A  15       3.699  33.741 -19.691  1.00  5.08           C  
ATOM    260  C   LYS A  15       4.986  34.306 -20.298  1.00  5.08           C  
ATOM    261  O   LYS A  15       4.974  35.304 -21.020  1.00  5.08           O  
ATOM    262  CB  LYS A  15       3.674  34.136 -18.217  1.00  5.08           C  
ATOM    263  CG  LYS A  15       2.479  33.668 -17.418  1.00  5.08           C  
ATOM    264  CD  LYS A  15       2.677  34.058 -15.952  1.00  5.08           C  
ATOM    265  CE  LYS A  15       1.597  33.504 -15.046  1.00  5.08           C  
ATOM    266  NZ  LYS A  15       1.959  33.695 -13.609  1.00  5.08           N  
ATOM    267  H   LYS A  15       4.370  31.786 -19.230  1.00  5.08           H  
ATOM    268  HA  LYS A  15       2.841  34.146 -20.218  1.00  5.08           H  
ATOM    269 1HB  LYS A  15       4.568  33.761 -17.723  1.00  5.08           H  
ATOM    270 2HB  LYS A  15       3.704  35.223 -18.143  1.00  5.08           H  
ATOM    271 1HG  LYS A  15       1.566  34.117 -17.807  1.00  5.08           H  
ATOM    272 2HG  LYS A  15       2.398  32.578 -17.487  1.00  5.08           H  
ATOM    273 1HD  LYS A  15       3.645  33.700 -15.599  1.00  5.08           H  
ATOM    274 2HD  LYS A  15       2.670  35.142 -15.871  1.00  5.08           H  
ATOM    275 1HE  LYS A  15       0.659  34.016 -15.247  1.00  5.08           H  
ATOM    276 2HE  LYS A  15       1.471  32.437 -15.241  1.00  5.08           H  
ATOM    277 1HZ  LYS A  15       1.240  33.317 -13.017  1.00  5.08           H  
ATOM    278 2HZ  LYS A  15       2.858  33.180 -13.437  1.00  5.08           H  
ATOM    279 3HZ  LYS A  15       2.085  34.669 -13.406  1.00  5.08           H  
ATOM    280  N   GLU A  16       6.098  33.598 -20.058  1.00  4.42           N  
ATOM    281  CA  GLU A  16       7.439  34.012 -20.495  1.00  4.42           C  
ATOM    282  C   GLU A  16       7.569  34.133 -22.004  1.00  4.42           C  
ATOM    283  O   GLU A  16       8.400  34.884 -22.511  1.00  4.42           O  
ATOM    284  CB  GLU A  16       8.512  33.025 -20.003  1.00  4.42           C  
ATOM    285  CG  GLU A  16       8.791  33.048 -18.492  1.00  4.42           C  
ATOM    286  CD  GLU A  16       9.868  32.061 -18.067  1.00  4.42           C  
ATOM    287  OE1 GLU A  16      10.361  31.347 -18.910  1.00  4.42           O  
ATOM    288  OE2 GLU A  16      10.199  32.034 -16.903  1.00  4.42           O  
ATOM    289  H   GLU A  16       6.019  32.769 -19.473  1.00  4.42           H  
ATOM    290  HA  GLU A  16       7.646  34.990 -20.060  1.00  4.42           H  
ATOM    291 1HB  GLU A  16       8.198  32.009 -20.260  1.00  4.42           H  
ATOM    292 2HB  GLU A  16       9.448  33.214 -20.525  1.00  4.42           H  
ATOM    293 1HG  GLU A  16       9.111  34.051 -18.213  1.00  4.42           H  
ATOM    294 2HG  GLU A  16       7.876  32.832 -17.958  1.00  4.42           H  
ATOM    295  N   LEU A  17       6.769  33.369 -22.719  1.00  3.80           N  
ATOM    296  CA  LEU A  17       6.814  33.337 -24.166  1.00  3.80           C  
ATOM    297  C   LEU A  17       5.864  34.347 -24.824  1.00  3.80           C  
ATOM    298  O   LEU A  17       5.849  34.491 -26.047  1.00  3.80           O  
ATOM    299  CB  LEU A  17       6.455  31.914 -24.604  1.00  3.80           C  
ATOM    300  CG  LEU A  17       7.425  30.822 -24.075  1.00  3.80           C  
ATOM    301  CD1 LEU A  17       6.911  29.444 -24.468  1.00  3.80           C  
ATOM    302  CD2 LEU A  17       8.812  31.074 -24.625  1.00  3.80           C  
ATOM    303  H   LEU A  17       6.109  32.777 -22.232  1.00  3.80           H  
ATOM    304  HA  LEU A  17       7.830  33.565 -24.480  1.00  3.80           H  
ATOM    305 1HB  LEU A  17       5.455  31.679 -24.234  1.00  3.80           H  
ATOM    306 2HB  LEU A  17       6.447  31.868 -25.692  1.00  3.80           H  
ATOM    307  HG  LEU A  17       7.462  30.867 -22.983  1.00  3.80           H  
ATOM    308 1HD1 LEU A  17       7.589  28.682 -24.079  1.00  3.80           H  
ATOM    309 2HD1 LEU A  17       5.918  29.298 -24.038  1.00  3.80           H  
ATOM    310 3HD1 LEU A  17       6.858  29.364 -25.551  1.00  3.80           H  
ATOM    311 1HD2 LEU A  17       9.495  30.315 -24.241  1.00  3.80           H  
ATOM    312 2HD2 LEU A  17       8.789  31.027 -25.713  1.00  3.80           H  
ATOM    313 3HD2 LEU A  17       9.153  32.062 -24.309  1.00  3.80           H  
ATOM    314  N   LEU A  18       5.073  35.072 -24.035  1.00  3.30           N  
ATOM    315  CA  LEU A  18       4.040  35.928 -24.615  1.00  3.30           C  
ATOM    316  C   LEU A  18       4.425  37.350 -25.015  1.00  3.30           C  
ATOM    317  O   LEU A  18       3.888  38.323 -24.456  1.00  3.30           O  
ATOM    318  CB  LEU A  18       2.853  35.996 -23.681  1.00  3.30           C  
ATOM    319  CG  LEU A  18       2.176  34.714 -23.373  1.00  3.30           C  
ATOM    320  CD1 LEU A  18       1.064  35.010 -22.397  1.00  3.30           C  
ATOM    321  CD2 LEU A  18       1.643  34.091 -24.653  1.00  3.30           C  
ATOM    322  H   LEU A  18       5.147  35.016 -23.018  1.00  3.30           H  
ATOM    323  HA  LEU A  18       3.690  35.438 -25.504  1.00  3.30           H  
ATOM    324 1HB  LEU A  18       3.192  36.404 -22.730  1.00  3.30           H  
ATOM    325 2HB  LEU A  18       2.112  36.652 -24.113  1.00  3.30           H  
ATOM    326  HG  LEU A  18       2.880  34.031 -22.900  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18       0.543  34.091 -22.135  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18       1.472  35.462 -21.499  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18       0.383  35.704 -22.853  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18       1.141  33.156 -24.409  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18       0.936  34.770 -25.118  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18       2.468  33.901 -25.331  1.00  3.30           H  
ATOM    333  N   THR A  19       5.330  37.447 -26.005  1.00  2.93           N  
ATOM    334  CA  THR A  19       5.729  38.732 -26.615  1.00  2.93           C  
ATOM    335  C   THR A  19       5.548  38.732 -28.141  1.00  2.93           C  
ATOM    336  O   THR A  19       6.184  37.955 -28.854  1.00  2.93           O  
ATOM    337  CB  THR A  19       7.172  39.112 -26.282  1.00  2.93           C  
ATOM    338  OG1 THR A  19       7.320  39.235 -24.864  1.00  2.93           O  
ATOM    339  CG2 THR A  19       7.514  40.439 -26.949  1.00  2.93           C  
ATOM    340  H   THR A  19       5.708  36.562 -26.349  1.00  2.93           H  
ATOM    341  HA  THR A  19       5.087  39.505 -26.208  1.00  2.93           H  
ATOM    342  HB  THR A  19       7.848  38.338 -26.645  1.00  2.93           H  
ATOM    343  HG1 THR A  19       6.614  39.799 -24.522  1.00  2.93           H  
ATOM    344 1HG2 THR A  19       8.539  40.716 -26.714  1.00  2.93           H  
ATOM    345 2HG2 THR A  19       7.404  40.346 -28.031  1.00  2.93           H  
ATOM    346 3HG2 THR A  19       6.840  41.203 -26.585  1.00  2.93           H  
ATOM    347  N   CYS A  20       4.687  39.621 -28.639  1.00  2.68           N  
ATOM    348  CA  CYS A  20       4.336  39.678 -30.048  1.00  2.68           C  
ATOM    349  C   CYS A  20       5.506  40.175 -30.889  1.00  2.68           C  
ATOM    350  O   CYS A  20       6.126  41.177 -30.535  1.00  2.68           O  
ATOM    351  CB  CYS A  20       3.180  40.633 -30.288  1.00  2.68           C  
ATOM    352  SG  CYS A  20       3.685  42.354 -30.325  1.00  2.68           S  
ATOM    353  H   CYS A  20       4.204  40.225 -27.987  1.00  2.68           H  
ATOM    354  HA  CYS A  20       4.040  38.678 -30.360  1.00  2.68           H  
ATOM    355 1HB  CYS A  20       2.663  40.399 -31.218  1.00  2.68           H  
ATOM    356 2HB  CYS A  20       2.488  40.519 -29.483  1.00  2.68           H  
ATOM    357  N   PRO A  21       5.723  39.640 -32.087  1.00  2.52           N  
ATOM    358  CA  PRO A  21       6.777  40.047 -32.995  1.00  2.52           C  
ATOM    359  C   PRO A  21       6.489  41.316 -33.796  1.00  2.52           C  
ATOM    360  O   PRO A  21       6.619  41.293 -35.023  1.00  2.52           O  
ATOM    361  CB  PRO A  21       6.846  38.833 -33.923  1.00  2.52           C  
ATOM    362  CG  PRO A  21       5.411  38.349 -33.996  1.00  2.52           C  
ATOM    363  CD  PRO A  21       4.875  38.548 -32.596  1.00  2.52           C  
ATOM    364  HA  PRO A  21       7.712  40.156 -32.420  1.00  2.52           H  
ATOM    365 1HB  PRO A  21       7.246  39.133 -34.904  1.00  2.52           H  
ATOM    366 2HB  PRO A  21       7.531  38.080 -33.510  1.00  2.52           H  
ATOM    367 1HG  PRO A  21       4.853  38.928 -34.749  1.00  2.52           H  
ATOM    368 2HG  PRO A  21       5.386  37.297 -34.314  1.00  2.52           H  
ATOM    369 1HD  PRO A  21       3.826  38.855 -32.644  1.00  2.52           H  
ATOM    370 2HD  PRO A  21       5.030  37.622 -32.008  1.00  2.52           H  
ATOM    371  N   THR A  22       6.101  42.414 -33.145  1.00  2.44           N  
ATOM    372  CA  THR A  22       5.917  43.642 -33.927  1.00  2.44           C  
ATOM    373  C   THR A  22       6.100  44.972 -33.124  1.00  2.44           C  
ATOM    374  O   THR A  22       5.803  45.037 -31.914  1.00  2.44           O  
ATOM    375  CB  THR A  22       4.538  43.629 -34.657  1.00  2.44           C  
ATOM    376  OG1 THR A  22       4.452  44.745 -35.518  1.00  2.44           O  
ATOM    377  CG2 THR A  22       3.414  43.721 -33.706  1.00  2.44           C  
ATOM    378  H   THR A  22       6.005  42.382 -32.129  1.00  2.44           H  
ATOM    379  HA  THR A  22       6.653  43.590 -34.714  1.00  2.44           H  
ATOM    380  HB  THR A  22       4.444  42.716 -35.242  1.00  2.44           H  
ATOM    381  HG1 THR A  22       4.433  45.560 -34.972  1.00  2.44           H  
ATOM    382 1HG2 THR A  22       2.476  43.735 -34.238  1.00  2.44           H  
ATOM    383 2HG2 THR A  22       3.436  42.882 -33.042  1.00  2.44           H  
ATOM    384 3HG2 THR A  22       3.524  44.640 -33.174  1.00  2.44           H  
ATOM    385  N   PRO A  23       6.625  46.045 -33.776  1.00  2.38           N  
ATOM    386  CA  PRO A  23       6.708  47.406 -33.277  1.00  2.38           C  
ATOM    387  C   PRO A  23       5.340  47.939 -32.943  1.00  2.38           C  
ATOM    388  O   PRO A  23       4.373  47.616 -33.621  1.00  2.38           O  
ATOM    389  CB  PRO A  23       7.325  48.174 -34.455  1.00  2.38           C  
ATOM    390  CG  PRO A  23       8.106  47.145 -35.222  1.00  2.38           C  
ATOM    391  CD  PRO A  23       7.321  45.872 -35.097  1.00  2.38           C  
ATOM    392  HA  PRO A  23       7.365  47.430 -32.393  1.00  2.38           H  
ATOM    393 1HB  PRO A  23       6.525  48.631 -35.059  1.00  2.38           H  
ATOM    394 2HB  PRO A  23       7.953  48.996 -34.083  1.00  2.38           H  
ATOM    395 1HG  PRO A  23       8.209  47.461 -36.270  1.00  2.38           H  
ATOM    396 2HG  PRO A  23       9.127  47.054 -34.820  1.00  2.38           H  
ATOM    397 1HD  PRO A  23       6.621  45.780 -35.934  1.00  2.38           H  
ATOM    398 2HD  PRO A  23       8.067  45.066 -35.073  1.00  2.38           H  
ATOM    399  N   GLY A  24       5.260  48.753 -31.899  1.00  2.34           N  
ATOM    400  CA  GLY A  24       4.006  49.383 -31.489  1.00  2.34           C  
ATOM    401  C   GLY A  24       3.168  48.477 -30.598  1.00  2.34           C  
ATOM    402  O   GLY A  24       2.132  48.888 -30.081  1.00  2.34           O  
ATOM    403  H   GLY A  24       6.097  48.959 -31.367  1.00  2.34           H  
ATOM    404 1HA  GLY A  24       4.223  50.311 -30.960  1.00  2.34           H  
ATOM    405 2HA  GLY A  24       3.431  49.648 -32.376  1.00  2.34           H  
ATOM    406  N   CYS A  25       3.634  47.252 -30.397  1.00  2.29           N  
ATOM    407  CA  CYS A  25       2.931  46.266 -29.604  1.00  2.29           C  
ATOM    408  C   CYS A  25       3.722  45.754 -28.413  1.00  2.29           C  
ATOM    409  O   CYS A  25       3.241  45.821 -27.271  1.00  2.29           O  
ATOM    410  CB  CYS A  25       2.629  45.126 -30.553  1.00  2.29           C  
ATOM    411  SG  CYS A  25       2.019  43.606 -29.895  1.00  2.29           S  
ATOM    412  H   CYS A  25       4.494  46.951 -30.852  1.00  2.29           H  
ATOM    413  HA  CYS A  25       2.000  46.707 -29.248  1.00  2.29           H  
ATOM    414 1HB  CYS A  25       1.931  45.464 -31.312  1.00  2.29           H  
ATOM    415 2HB  CYS A  25       3.538  44.905 -31.050  1.00  2.29           H  
ATOM    416  N   ASP A  26       4.904  45.186 -28.673  1.00  2.24           N  
ATOM    417  CA  ASP A  26       5.762  44.604 -27.620  1.00  2.24           C  
ATOM    418  C   ASP A  26       5.051  43.523 -26.770  1.00  2.24           C  
ATOM    419  O   ASP A  26       5.503  43.174 -25.680  1.00  2.24           O  
ATOM    420  CB  ASP A  26       6.285  45.712 -26.700  1.00  2.24           C  
ATOM    421  CG  ASP A  26       7.205  46.709 -27.431  1.00  2.24           C  
ATOM    422  OD1 ASP A  26       8.141  46.282 -28.069  1.00  2.24           O  
ATOM    423  OD2 ASP A  26       6.933  47.885 -27.368  1.00  2.24           O  
ATOM    424  H   ASP A  26       5.227  45.148 -29.645  1.00  2.24           H  
ATOM    425  HA  ASP A  26       6.614  44.133 -28.109  1.00  2.24           H  
ATOM    426 1HB  ASP A  26       5.458  46.260 -26.251  1.00  2.24           H  
ATOM    427 2HB  ASP A  26       6.847  45.259 -25.882  1.00  2.24           H  
ATOM    428  N   GLY A  27       3.938  43.018 -27.281  1.00  2.22           N  
ATOM    429  CA  GLY A  27       3.090  41.985 -26.711  1.00  2.22           C  
ATOM    430  C   GLY A  27       2.133  42.498 -25.659  1.00  2.22           C  
ATOM    431  O   GLY A  27       1.374  41.708 -25.117  1.00  2.22           O  
ATOM    432  H   GLY A  27       3.656  43.388 -28.177  1.00  2.22           H  
ATOM    433 1HA  GLY A  27       2.513  41.512 -27.500  1.00  2.22           H  
ATOM    434 2HA  GLY A  27       3.709  41.218 -26.266  1.00  2.22           H  
ATOM    435  N   SER A  28       2.143  43.807 -25.387  1.00  2.25           N  
ATOM    436  CA  SER A  28       1.365  44.418 -24.297  1.00  2.25           C  
ATOM    437  C   SER A  28      -0.172  44.380 -24.308  1.00  2.25           C  
ATOM    438  O   SER A  28      -0.782  44.511 -23.246  1.00  2.25           O  
ATOM    439  CB  SER A  28       1.790  45.867 -24.175  1.00  2.25           C  
ATOM    440  OG  SER A  28       1.436  46.602 -25.321  1.00  2.25           O  
ATOM    441  H   SER A  28       2.743  44.418 -25.943  1.00  2.25           H  
ATOM    442  HA  SER A  28       1.677  43.913 -23.383  1.00  2.25           H  
ATOM    443 1HB  SER A  28       1.318  46.307 -23.301  1.00  2.25           H  
ATOM    444 2HB  SER A  28       2.867  45.917 -24.033  1.00  2.25           H  
ATOM    445  HG  SER A  28       2.060  46.324 -26.032  1.00  2.25           H  
ATOM    446  N   GLY A  29      -0.809  44.236 -25.461  1.00  2.37           N  
ATOM    447  CA  GLY A  29      -2.272  44.196 -25.492  1.00  2.37           C  
ATOM    448  C   GLY A  29      -2.740  42.822 -25.920  1.00  2.37           C  
ATOM    449  O   GLY A  29      -1.966  41.870 -25.861  1.00  2.37           O  
ATOM    450  H   GLY A  29      -0.271  44.147 -26.309  1.00  2.37           H  
ATOM    451 1HA  GLY A  29      -2.677  44.434 -24.509  1.00  2.37           H  
ATOM    452 2HA  GLY A  29      -2.643  44.948 -26.187  1.00  2.37           H  
ATOM    453  N   HIS A  30      -4.005  42.712 -26.320  1.00  2.59           N  
ATOM    454  CA  HIS A  30      -4.539  41.451 -26.829  1.00  2.59           C  
ATOM    455  C   HIS A  30      -5.907  41.732 -27.455  1.00  2.59           C  
ATOM    456  O   HIS A  30      -6.682  42.519 -26.911  1.00  2.59           O  
ATOM    457  CB  HIS A  30      -4.717  40.395 -25.735  1.00  2.59           C  
ATOM    458  CG  HIS A  30      -4.766  38.994 -26.292  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      -5.816  38.509 -27.043  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      -3.904  37.978 -26.156  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      -5.566  37.246 -27.372  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      -4.412  36.907 -26.849  1.00  2.59           N  
ATOM    463  H   HIS A  30      -4.602  43.526 -26.305  1.00  2.59           H  
ATOM    464  HA  HIS A  30      -3.885  41.045 -27.603  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      -3.899  40.445 -25.017  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      -5.642  40.588 -25.195  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      -2.975  38.010 -25.601  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      -6.210  36.598 -27.969  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      -3.973  35.999 -26.932  1.00  2.59           H  
ATOM    470  N   ILE A  31      -6.239  41.048 -28.541  1.00  2.91           N  
ATOM    471  CA  ILE A  31      -7.570  41.155 -29.143  1.00  2.91           C  
ATOM    472  C   ILE A  31      -8.714  40.573 -28.293  1.00  2.91           C  
ATOM    473  O   ILE A  31      -9.812  41.135 -28.277  1.00  2.91           O  
ATOM    474  CB  ILE A  31      -7.614  40.526 -30.541  1.00  2.91           C  
ATOM    475  CG1 ILE A  31      -6.772  41.347 -31.498  1.00  2.91           C  
ATOM    476  CG2 ILE A  31      -9.051  40.472 -31.038  1.00  2.91           C  
ATOM    477  CD1 ILE A  31      -6.531  40.677 -32.827  1.00  2.91           C  
ATOM    478  H   ILE A  31      -5.536  40.445 -28.970  1.00  2.91           H  
ATOM    479  HA  ILE A  31      -7.775  42.215 -29.277  1.00  2.91           H  
ATOM    480  HB  ILE A  31      -7.195  39.519 -30.500  1.00  2.91           H  
ATOM    481 1HG1 ILE A  31      -7.276  42.293 -31.680  1.00  2.91           H  
ATOM    482 2HG1 ILE A  31      -5.823  41.552 -31.029  1.00  2.91           H  
ATOM    483 1HG2 ILE A  31      -9.079  40.022 -32.028  1.00  2.91           H  
ATOM    484 2HG2 ILE A  31      -9.653  39.885 -30.360  1.00  2.91           H  
ATOM    485 3HG2 ILE A  31      -9.454  41.483 -31.085  1.00  2.91           H  
ATOM    486 1HD1 ILE A  31      -5.933  41.314 -33.462  1.00  2.91           H  
ATOM    487 2HD1 ILE A  31      -6.009  39.737 -32.677  1.00  2.91           H  
ATOM    488 3HD1 ILE A  31      -7.481  40.485 -33.312  1.00  2.91           H  
ATOM    489  N   THR A  32      -8.497  39.407 -27.667  1.00  3.31           N  
ATOM    490  CA  THR A  32      -9.560  38.746 -26.894  1.00  3.31           C  
ATOM    491  C   THR A  32      -9.247  38.608 -25.399  1.00  3.31           C  
ATOM    492  O   THR A  32     -10.155  38.440 -24.584  1.00  3.31           O  
ATOM    493  CB  THR A  32      -9.852  37.332 -27.435  1.00  3.31           C  
ATOM    494  OG1 THR A  32      -8.690  36.509 -27.283  1.00  3.31           O  
ATOM    495  CG2 THR A  32     -10.218  37.383 -28.901  1.00  3.31           C  
ATOM    496  H   THR A  32      -7.566  39.007 -27.681  1.00  3.31           H  
ATOM    497  HA  THR A  32     -10.467  39.344 -26.985  1.00  3.31           H  
ATOM    498  HB  THR A  32     -10.675  36.896 -26.868  1.00  3.31           H  
ATOM    499  HG1 THR A  32      -8.386  36.547 -26.355  1.00  3.31           H  
ATOM    500 1HG2 THR A  32     -10.423  36.376 -29.262  1.00  3.31           H  
ATOM    501 2HG2 THR A  32     -11.104  38.005 -29.036  1.00  3.31           H  
ATOM    502 3HG2 THR A  32      -9.389  37.801 -29.459  1.00  3.31           H  
ATOM    503  N   GLY A  33      -7.972  38.694 -25.038  1.00  3.73           N  
ATOM    504  CA  GLY A  33      -7.561  38.519 -23.648  1.00  3.73           C  
ATOM    505  C   GLY A  33      -7.367  37.052 -23.259  1.00  3.73           C  
ATOM    506  O   GLY A  33      -7.165  36.197 -24.117  1.00  3.73           O  
ATOM    507  H   GLY A  33      -7.271  38.834 -25.758  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      -6.633  39.063 -23.482  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      -8.307  38.969 -22.995  1.00  3.73           H  
ATOM    510  N   ASN A  34      -7.395  36.795 -21.941  1.00  4.03           N  
ATOM    511  CA  ASN A  34      -7.122  35.499 -21.273  1.00  4.03           C  
ATOM    512  C   ASN A  34      -5.649  35.047 -21.301  1.00  4.03           C  
ATOM    513  O   ASN A  34      -5.324  33.933 -20.888  1.00  4.03           O  
ATOM    514  CB  ASN A  34      -8.001  34.402 -21.855  1.00  4.03           C  
ATOM    515  CG  ASN A  34      -9.472  34.686 -21.674  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      -9.909  35.125 -20.602  1.00  4.03           O  
ATOM    517  ND2 ASN A  34     -10.241  34.449 -22.705  1.00  4.03           N  
ATOM    518  H   ASN A  34      -7.619  37.573 -21.335  1.00  4.03           H  
ATOM    519  HA  ASN A  34      -7.388  35.609 -20.221  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      -7.786  34.241 -22.906  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      -7.773  33.467 -21.345  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34     -11.225  34.620 -22.646  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      -9.842  34.099 -23.554  1.00  4.03           H  
ATOM    524  N   TYR A  35      -4.775  35.947 -21.731  1.00  4.13           N  
ATOM    525  CA  TYR A  35      -3.322  35.773 -21.746  1.00  4.13           C  
ATOM    526  C   TYR A  35      -2.626  36.942 -21.051  1.00  4.13           C  
ATOM    527  O   TYR A  35      -1.550  36.802 -20.477  1.00  4.13           O  
ATOM    528  CB  TYR A  35      -2.815  35.622 -23.177  1.00  4.13           C  
ATOM    529  CG  TYR A  35      -3.277  34.383 -23.870  1.00  4.13           C  
ATOM    530  CD1 TYR A  35      -4.446  34.364 -24.599  1.00  4.13           C  
ATOM    531  CD2 TYR A  35      -2.491  33.246 -23.785  1.00  4.13           C  
ATOM    532  CE1 TYR A  35      -4.845  33.208 -25.238  1.00  4.13           C  
ATOM    533  CE2 TYR A  35      -2.877  32.091 -24.420  1.00  4.13           C  
ATOM    534  CZ  TYR A  35      -4.051  32.063 -25.145  1.00  4.13           C  
ATOM    535  OH  TYR A  35      -4.434  30.902 -25.782  1.00  4.13           O  
ATOM    536  H   TYR A  35      -5.147  36.815 -22.069  1.00  4.13           H  
ATOM    537  HA  TYR A  35      -3.073  34.868 -21.194  1.00  4.13           H  
ATOM    538 1HB  TYR A  35      -3.131  36.476 -23.762  1.00  4.13           H  
ATOM    539 2HB  TYR A  35      -1.755  35.610 -23.175  1.00  4.13           H  
ATOM    540  HD1 TYR A  35      -5.051  35.258 -24.667  1.00  4.13           H  
ATOM    541  HD2 TYR A  35      -1.562  33.269 -23.213  1.00  4.13           H  
ATOM    542  HE1 TYR A  35      -5.772  33.194 -25.812  1.00  4.13           H  
ATOM    543  HE2 TYR A  35      -2.256  31.198 -24.350  1.00  4.13           H  
ATOM    544  HH  TYR A  35      -5.268  31.046 -26.236  1.00  4.13           H  
ATOM    545  N   ALA A  36      -3.250  38.115 -21.183  1.00  3.99           N  
ATOM    546  CA  ALA A  36      -2.782  39.445 -20.741  1.00  3.99           C  
ATOM    547  C   ALA A  36      -1.555  39.971 -21.507  1.00  3.99           C  
ATOM    548  O   ALA A  36      -1.083  41.072 -21.227  1.00  3.99           O  
ATOM    549  CB  ALA A  36      -2.449  39.425 -19.257  1.00  3.99           C  
ATOM    550  H   ALA A  36      -4.138  38.084 -21.653  1.00  3.99           H  
ATOM    551  HA  ALA A  36      -3.599  40.146 -20.906  1.00  3.99           H  
ATOM    552 1HB  ALA A  36      -2.161  40.429 -18.943  1.00  3.99           H  
ATOM    553 2HB  ALA A  36      -3.322  39.105 -18.692  1.00  3.99           H  
ATOM    554 3HB  ALA A  36      -1.625  38.748 -19.059  1.00  3.99           H  
ATOM    555  N   SER A  37      -1.094  39.207 -22.489  1.00  3.66           N  
ATOM    556  CA  SER A  37      -0.054  39.599 -23.432  1.00  3.66           C  
ATOM    557  C   SER A  37      -0.084  38.543 -24.540  1.00  3.66           C  
ATOM    558  O   SER A  37      -0.742  37.513 -24.386  1.00  3.66           O  
ATOM    559  CB  SER A  37       1.324  39.735 -22.769  1.00  3.66           C  
ATOM    560  OG  SER A  37       1.883  38.524 -22.442  1.00  3.66           O  
ATOM    561  H   SER A  37      -1.512  38.302 -22.606  1.00  3.66           H  
ATOM    562  HA  SER A  37      -0.325  40.561 -23.872  1.00  3.66           H  
ATOM    563 1HB  SER A  37       2.008  40.260 -23.407  1.00  3.66           H  
ATOM    564 2HB  SER A  37       1.223  40.327 -21.871  1.00  3.66           H  
ATOM    565  HG  SER A  37       2.555  38.348 -23.176  1.00  3.66           H  
ATOM    566  N   HIS A  38       0.626  38.752 -25.635  1.00  3.23           N  
ATOM    567  CA  HIS A  38       0.616  37.710 -26.677  1.00  3.23           C  
ATOM    568  C   HIS A  38       1.910  37.500 -27.447  1.00  3.23           C  
ATOM    569  O   HIS A  38       2.719  38.409 -27.560  1.00  3.23           O  
ATOM    570  CB  HIS A  38      -0.511  38.012 -27.661  1.00  3.23           C  
ATOM    571  CG  HIS A  38      -0.395  39.339 -28.320  1.00  3.23           C  
ATOM    572  ND1 HIS A  38      -0.759  40.510 -27.705  1.00  3.23           N  
ATOM    573  CD2 HIS A  38       0.025  39.683 -29.527  1.00  3.23           C  
ATOM    574  CE1 HIS A  38      -0.543  41.506 -28.516  1.00  3.23           C  
ATOM    575  NE2 HIS A  38      -0.065  41.031 -29.617  1.00  3.23           N  
ATOM    576  H   HIS A  38       1.129  39.635 -25.716  1.00  3.23           H  
ATOM    577  HA  HIS A  38       0.384  36.758 -26.207  1.00  3.23           H  
ATOM    578 1HB  HIS A  38      -0.526  37.251 -28.440  1.00  3.23           H  
ATOM    579 2HB  HIS A  38      -1.437  37.971 -27.167  1.00  3.23           H  
ATOM    580  HD1 HIS A  38      -1.127  40.658 -26.778  1.00  3.23           H  
ATOM    581  HD2 HIS A  38       0.409  39.132 -30.347  1.00  3.23           H  
ATOM    582  HE1 HIS A  38      -0.757  42.526 -28.211  1.00  3.23           H  
ATOM    583  N   ARG A  39       2.056  36.278 -28.007  1.00  2.81           N  
ATOM    584  CA  ARG A  39       3.228  35.823 -28.784  1.00  2.81           C  
ATOM    585  C   ARG A  39       3.064  35.762 -30.297  1.00  2.81           C  
ATOM    586  O   ARG A  39       3.931  35.242 -30.999  1.00  2.81           O  
ATOM    587  CB  ARG A  39       3.647  34.428 -28.356  1.00  2.81           C  
ATOM    588  CG  ARG A  39       2.657  33.322 -28.642  1.00  2.81           C  
ATOM    589  CD  ARG A  39       3.205  32.001 -28.210  1.00  2.81           C  
ATOM    590  NE  ARG A  39       2.285  30.902 -28.480  1.00  2.81           N  
ATOM    591  CZ  ARG A  39       1.403  30.401 -27.590  1.00  2.81           C  
ATOM    592  NH1 ARG A  39       1.341  30.894 -26.374  1.00  2.81           N  
ATOM    593  NH2 ARG A  39       0.604  29.409 -27.940  1.00  2.81           N  
ATOM    594  H   ARG A  39       1.317  35.606 -27.853  1.00  2.81           H  
ATOM    595  HA  ARG A  39       4.048  36.496 -28.565  1.00  2.81           H  
ATOM    596 1HB  ARG A  39       4.585  34.170 -28.847  1.00  2.81           H  
ATOM    597 2HB  ARG A  39       3.823  34.399 -27.325  1.00  2.81           H  
ATOM    598 1HG  ARG A  39       1.732  33.512 -28.098  1.00  2.81           H  
ATOM    599 2HG  ARG A  39       2.450  33.281 -29.714  1.00  2.81           H  
ATOM    600 1HD  ARG A  39       4.133  31.807 -28.746  1.00  2.81           H  
ATOM    601 2HD  ARG A  39       3.407  32.026 -27.137  1.00  2.81           H  
ATOM    602  HE  ARG A  39       2.302  30.492 -29.405  1.00  2.81           H  
ATOM    603 1HH1 ARG A  39       1.957  31.651 -26.104  1.00  2.81           H  
ATOM    604 2HH1 ARG A  39       0.687  30.513 -25.706  1.00  2.81           H  
ATOM    605 1HH2 ARG A  39       0.653  29.027 -28.876  1.00  2.81           H  
ATOM    606 2HH2 ARG A  39      -0.057  29.032 -27.276  1.00  2.81           H  
ATOM    607  N   SER A  40       1.964  36.273 -30.808  1.00  2.43           N  
ATOM    608  CA  SER A  40       1.708  36.201 -32.239  1.00  2.43           C  
ATOM    609  C   SER A  40       0.959  37.392 -32.729  1.00  2.43           C  
ATOM    610  O   SER A  40      -0.038  37.796 -32.138  1.00  2.43           O  
ATOM    611  CB  SER A  40       0.877  34.979 -32.587  1.00  2.43           C  
ATOM    612  OG  SER A  40       0.511  34.984 -33.968  1.00  2.43           O  
ATOM    613  H   SER A  40       1.297  36.713 -30.193  1.00  2.43           H  
ATOM    614  HA  SER A  40       2.663  36.154 -32.766  1.00  2.43           H  
ATOM    615 1HB  SER A  40       1.439  34.074 -32.358  1.00  2.43           H  
ATOM    616 2HB  SER A  40      -0.023  34.972 -31.970  1.00  2.43           H  
ATOM    617  HG  SER A  40       1.306  34.711 -34.448  1.00  2.43           H  
ATOM    618  N   LEU A  41       1.321  37.851 -33.914  1.00  2.12           N  
ATOM    619  CA  LEU A  41       0.607  38.954 -34.521  1.00  2.12           C  
ATOM    620  C   LEU A  41      -0.889  38.642 -34.606  1.00  2.12           C  
ATOM    621  O   LEU A  41      -1.705  39.545 -34.533  1.00  2.12           O  
ATOM    622  CB  LEU A  41       1.119  39.279 -35.929  1.00  2.12           C  
ATOM    623  CG  LEU A  41       0.549  40.597 -36.481  1.00  2.12           C  
ATOM    624  CD1 LEU A  41       1.015  41.725 -35.606  1.00  2.12           C  
ATOM    625  CD2 LEU A  41       0.975  40.828 -37.897  1.00  2.12           C  
ATOM    626  H   LEU A  41       2.129  37.459 -34.376  1.00  2.12           H  
ATOM    627  HA  LEU A  41       0.744  39.835 -33.897  1.00  2.12           H  
ATOM    628 1HB  LEU A  41       2.205  39.355 -35.905  1.00  2.12           H  
ATOM    629 2HB  LEU A  41       0.834  38.474 -36.608  1.00  2.12           H  
ATOM    630  HG  LEU A  41      -0.537  40.556 -36.431  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41       0.599  42.659 -35.956  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41       0.710  41.551 -34.599  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41       2.100  41.773 -35.644  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41       0.543  41.768 -38.234  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41       2.063  40.882 -37.954  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41       0.617  40.012 -38.521  1.00  2.12           H  
ATOM    637  N   SER A  42      -1.266  37.366 -34.737  1.00  1.88           N  
ATOM    638  CA  SER A  42      -2.669  37.009 -34.883  1.00  1.88           C  
ATOM    639  C   SER A  42      -3.564  37.417 -33.693  1.00  1.88           C  
ATOM    640  O   SER A  42      -4.786  37.465 -33.839  1.00  1.88           O  
ATOM    641  CB  SER A  42      -2.777  35.516 -35.133  1.00  1.88           C  
ATOM    642  OG  SER A  42      -2.328  34.774 -34.031  1.00  1.88           O  
ATOM    643  H   SER A  42      -0.571  36.622 -34.702  1.00  1.88           H  
ATOM    644  HA  SER A  42      -3.047  37.524 -35.767  1.00  1.88           H  
ATOM    645 1HB  SER A  42      -3.814  35.264 -35.344  1.00  1.88           H  
ATOM    646 2HB  SER A  42      -2.190  35.254 -36.012  1.00  1.88           H  
ATOM    647  HG  SER A  42      -1.352  34.851 -34.030  1.00  1.88           H  
ATOM    648  N   GLY A  43      -2.976  37.680 -32.515  1.00  1.72           N  
ATOM    649  CA  GLY A  43      -3.749  38.118 -31.353  1.00  1.72           C  
ATOM    650  C   GLY A  43      -3.532  39.610 -31.074  1.00  1.72           C  
ATOM    651  O   GLY A  43      -4.010  40.141 -30.065  1.00  1.72           O  
ATOM    652  H   GLY A  43      -1.962  37.618 -32.435  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      -4.806  37.922 -31.517  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      -3.450  37.540 -30.480  1.00  1.72           H  
ATOM    655  N   CYS A  44      -2.789  40.277 -31.959  1.00  1.64           N  
ATOM    656  CA  CYS A  44      -2.414  41.679 -31.816  1.00  1.64           C  
ATOM    657  C   CYS A  44      -3.476  42.659 -32.311  1.00  1.64           C  
ATOM    658  O   CYS A  44      -3.870  42.586 -33.469  1.00  1.64           O  
ATOM    659  CB  CYS A  44      -1.130  41.950 -32.584  1.00  1.64           C  
ATOM    660  SG  CYS A  44      -0.475  43.588 -32.444  1.00  1.64           S  
ATOM    661  H   CYS A  44      -2.453  39.797 -32.791  1.00  1.64           H  
ATOM    662  HA  CYS A  44      -2.205  41.840 -30.778  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      -0.362  41.244 -32.289  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      -1.333  41.785 -33.627  1.00  1.64           H  
ATOM    665  HG  CYS A  44       0.052  43.401 -31.225  1.00  1.64           H  
ATOM    666  N   PRO A  45      -3.907  43.649 -31.517  1.00  1.66           N  
ATOM    667  CA  PRO A  45      -4.850  44.685 -31.915  1.00  1.66           C  
ATOM    668  C   PRO A  45      -4.404  45.467 -33.166  1.00  1.66           C  
ATOM    669  O   PRO A  45      -5.227  46.062 -33.858  1.00  1.66           O  
ATOM    670  CB  PRO A  45      -4.863  45.597 -30.683  1.00  1.66           C  
ATOM    671  CG  PRO A  45      -4.498  44.698 -29.528  1.00  1.66           C  
ATOM    672  CD  PRO A  45      -3.503  43.715 -30.093  1.00  1.66           C  
ATOM    673  HA  PRO A  45      -5.839  44.231 -32.078  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      -4.148  46.424 -30.828  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      -5.857  46.053 -30.567  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      -4.088  45.293 -28.701  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      -5.406  44.205 -29.143  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      -2.471  44.081 -29.980  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      -3.680  42.756 -29.580  1.00  1.66           H  
ATOM    680  N   LEU A  46      -3.098  45.460 -33.448  1.00  1.79           N  
ATOM    681  CA  LEU A  46      -2.518  46.165 -34.587  1.00  1.79           C  
ATOM    682  C   LEU A  46      -2.313  45.242 -35.799  1.00  1.79           C  
ATOM    683  O   LEU A  46      -1.726  45.653 -36.792  1.00  1.79           O  
ATOM    684  CB  LEU A  46      -1.152  46.738 -34.200  1.00  1.79           C  
ATOM    685  CG  LEU A  46      -1.135  47.698 -33.036  1.00  1.79           C  
ATOM    686  CD1 LEU A  46       0.306  48.094 -32.739  1.00  1.79           C  
ATOM    687  CD2 LEU A  46      -1.969  48.903 -33.370  1.00  1.79           C  
ATOM    688  H   LEU A  46      -2.469  44.955 -32.847  1.00  1.79           H  
ATOM    689  HA  LEU A  46      -3.184  46.973 -34.870  1.00  1.79           H  
ATOM    690 1HB  LEU A  46      -0.460  45.941 -34.000  1.00  1.79           H  
ATOM    691 2HB  LEU A  46      -0.782  47.292 -35.060  1.00  1.79           H  
ATOM    692  HG  LEU A  46      -1.539  47.203 -32.152  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46       0.322  48.776 -31.892  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46       0.892  47.213 -32.502  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46       0.738  48.590 -33.604  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46      -1.958  49.595 -32.527  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46      -1.553  49.394 -34.249  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46      -2.995  48.592 -33.576  1.00  1.79           H  
ATOM    699  N   ALA A  47      -2.800  44.002 -35.723  1.00  2.01           N  
ATOM    700  CA  ALA A  47      -2.638  42.980 -36.769  1.00  2.01           C  
ATOM    701  C   ALA A  47      -3.196  43.331 -38.146  1.00  2.01           C  
ATOM    702  O   ALA A  47      -2.759  42.762 -39.147  1.00  2.01           O  
ATOM    703  CB  ALA A  47      -3.311  41.699 -36.339  1.00  2.01           C  
ATOM    704  H   ALA A  47      -3.288  43.708 -34.877  1.00  2.01           H  
ATOM    705  HA  ALA A  47      -1.571  42.809 -36.884  1.00  2.01           H  
ATOM    706 1HB  ALA A  47      -3.142  40.923 -37.082  1.00  2.01           H  
ATOM    707 2HB  ALA A  47      -2.904  41.389 -35.401  1.00  2.01           H  
ATOM    708 3HB  ALA A  47      -4.378  41.871 -36.224  1.00  2.01           H  
ATOM    709  N   ASP A  48      -4.204  44.200 -38.213  1.00  2.32           N  
ATOM    710  CA  ASP A  48      -4.819  44.521 -39.497  1.00  2.32           C  
ATOM    711  C   ASP A  48      -3.764  44.952 -40.498  1.00  2.32           C  
ATOM    712  O   ASP A  48      -2.827  45.676 -40.157  1.00  2.32           O  
ATOM    713  CB  ASP A  48      -5.868  45.625 -39.390  1.00  2.32           C  
ATOM    714  CG  ASP A  48      -6.654  45.783 -40.718  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      -6.268  46.595 -41.561  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      -7.626  45.078 -40.882  1.00  2.32           O  
ATOM    717  H   ASP A  48      -4.529  44.641 -37.364  1.00  2.32           H  
ATOM    718  HA  ASP A  48      -5.305  43.622 -39.880  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      -6.569  45.389 -38.586  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      -5.383  46.572 -39.138  1.00  2.32           H  
ATOM    721  N   LYS A  49      -3.946  44.546 -41.750  1.00  2.69           N  
ATOM    722  CA  LYS A  49      -2.992  44.839 -42.811  1.00  2.69           C  
ATOM    723  C   LYS A  49      -2.719  46.334 -42.989  1.00  2.69           C  
ATOM    724  O   LYS A  49      -1.589  46.717 -43.322  1.00  2.69           O  
ATOM    725  CB  LYS A  49      -3.490  44.244 -44.128  1.00  2.69           C  
ATOM    726  CG  LYS A  49      -3.431  42.716 -44.178  1.00  2.69           C  
ATOM    727  CD  LYS A  49      -3.956  42.171 -45.504  1.00  2.69           C  
ATOM    728  CE  LYS A  49      -3.899  40.646 -45.541  1.00  2.69           C  
ATOM    729  NZ  LYS A  49      -4.452  40.100 -46.810  1.00  2.69           N  
ATOM    730  H   LYS A  49      -4.763  43.989 -41.963  1.00  2.69           H  
ATOM    731  HA  LYS A  49      -2.061  44.349 -42.562  1.00  2.69           H  
ATOM    732 1HB  LYS A  49      -4.525  44.551 -44.295  1.00  2.69           H  
ATOM    733 2HB  LYS A  49      -2.894  44.636 -44.952  1.00  2.69           H  
ATOM    734 1HG  LYS A  49      -2.397  42.392 -44.045  1.00  2.69           H  
ATOM    735 2HG  LYS A  49      -4.028  42.307 -43.363  1.00  2.69           H  
ATOM    736 1HD  LYS A  49      -4.990  42.490 -45.645  1.00  2.69           H  
ATOM    737 2HD  LYS A  49      -3.357  42.567 -46.324  1.00  2.69           H  
ATOM    738 1HE  LYS A  49      -2.863  40.327 -45.441  1.00  2.69           H  
ATOM    739 2HE  LYS A  49      -4.473  40.247 -44.706  1.00  2.69           H  
ATOM    740 1HZ  LYS A  49      -4.396  39.092 -46.796  1.00  2.69           H  
ATOM    741 2HZ  LYS A  49      -5.418  40.383 -46.905  1.00  2.69           H  
ATOM    742 3HZ  LYS A  49      -3.920  40.456 -47.591  1.00  2.69           H  
ATOM    743  N   SER A  50      -3.719  47.190 -42.721  1.00  3.06           N  
ATOM    744  CA  SER A  50      -3.550  48.632 -42.879  1.00  3.06           C  
ATOM    745  C   SER A  50      -2.533  49.222 -41.899  1.00  3.06           C  
ATOM    746  O   SER A  50      -2.060  50.342 -42.095  1.00  3.06           O  
ATOM    747  CB  SER A  50      -4.883  49.333 -42.721  1.00  3.06           C  
ATOM    748  OG  SER A  50      -5.374  49.195 -41.420  1.00  3.06           O  
ATOM    749  H   SER A  50      -4.630  46.845 -42.389  1.00  3.06           H  
ATOM    750  HA  SER A  50      -3.187  48.817 -43.891  1.00  3.06           H  
ATOM    751 1HB  SER A  50      -4.766  50.388 -42.955  1.00  3.06           H  
ATOM    752 2HB  SER A  50      -5.602  48.915 -43.425  1.00  3.06           H  
ATOM    753  HG  SER A  50      -5.684  48.259 -41.362  1.00  3.06           H  
ATOM    754  N   LEU A  51      -2.234  48.483 -40.830  1.00  3.39           N  
ATOM    755  CA  LEU A  51      -1.279  48.895 -39.821  1.00  3.39           C  
ATOM    756  C   LEU A  51      -0.020  48.047 -39.935  1.00  3.39           C  
ATOM    757  O   LEU A  51       1.099  48.552 -39.827  1.00  3.39           O  
ATOM    758  CB  LEU A  51      -1.906  48.741 -38.439  1.00  3.39           C  
ATOM    759  CG  LEU A  51      -3.169  49.580 -38.216  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      -3.748  49.277 -36.848  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      -2.819  51.050 -38.360  1.00  3.39           C  
ATOM    762  H   LEU A  51      -2.665  47.568 -40.725  1.00  3.39           H  
ATOM    763  HA  LEU A  51      -1.016  49.938 -39.985  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      -2.178  47.690 -38.301  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      -1.171  49.008 -37.680  1.00  3.39           H  
ATOM    766  HG  LEU A  51      -3.919  49.313 -38.964  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      -4.653  49.865 -36.695  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      -3.990  48.216 -36.788  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      -3.022  49.528 -36.088  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      -3.715  51.654 -38.215  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      -2.072  51.323 -37.615  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      -2.417  51.232 -39.361  1.00  3.39           H  
ATOM    773  N   ARG A  52      -0.202  46.758 -40.218  1.00  3.64           N  
ATOM    774  CA  ARG A  52       0.894  45.803 -40.329  1.00  3.64           C  
ATOM    775  C   ARG A  52       1.921  46.242 -41.348  1.00  3.64           C  
ATOM    776  O   ARG A  52       3.126  46.157 -41.104  1.00  3.64           O  
ATOM    777  CB  ARG A  52       0.365  44.451 -40.731  1.00  3.64           C  
ATOM    778  CG  ARG A  52       1.375  43.351 -40.829  1.00  3.64           C  
ATOM    779  CD  ARG A  52       0.721  42.079 -41.241  1.00  3.64           C  
ATOM    780  NE  ARG A  52       1.678  40.986 -41.368  1.00  3.64           N  
ATOM    781  CZ  ARG A  52       1.349  39.705 -41.629  1.00  3.64           C  
ATOM    782  NH1 ARG A  52       0.088  39.368 -41.782  1.00  3.64           N  
ATOM    783  NH2 ARG A  52       2.293  38.787 -41.729  1.00  3.64           N  
ATOM    784  H   ARG A  52      -1.151  46.406 -40.316  1.00  3.64           H  
ATOM    785  HA  ARG A  52       1.385  45.719 -39.372  1.00  3.64           H  
ATOM    786 1HB  ARG A  52      -0.428  44.143 -40.043  1.00  3.64           H  
ATOM    787 2HB  ARG A  52      -0.067  44.544 -41.711  1.00  3.64           H  
ATOM    788 1HG  ARG A  52       2.127  43.615 -41.575  1.00  3.64           H  
ATOM    789 2HG  ARG A  52       1.852  43.207 -39.861  1.00  3.64           H  
ATOM    790 1HD  ARG A  52      -0.041  41.798 -40.516  1.00  3.64           H  
ATOM    791 2HD  ARG A  52       0.243  42.228 -42.210  1.00  3.64           H  
ATOM    792  HE  ARG A  52       2.659  41.205 -41.256  1.00  3.64           H  
ATOM    793 1HH1 ARG A  52      -0.636  40.071 -41.700  1.00  3.64           H  
ATOM    794 2HH1 ARG A  52      -0.158  38.408 -41.976  1.00  3.64           H  
ATOM    795 1HH2 ARG A  52       3.264  39.044 -41.611  1.00  3.64           H  
ATOM    796 2HH2 ARG A  52       2.045  37.828 -41.924  1.00  3.64           H  
ATOM    797  N   ASN A  53       1.446  46.762 -42.477  1.00  3.83           N  
ATOM    798  CA  ASN A  53       2.324  47.215 -43.543  1.00  3.83           C  
ATOM    799  C   ASN A  53       3.215  48.382 -43.111  1.00  3.83           C  
ATOM    800  O   ASN A  53       4.260  48.630 -43.716  1.00  3.83           O  
ATOM    801  CB  ASN A  53       1.500  47.609 -44.745  1.00  3.83           C  
ATOM    802  CG  ASN A  53       0.899  46.410 -45.452  1.00  3.83           C  
ATOM    803  OD1 ASN A  53       1.353  45.268 -45.287  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      -0.119  46.654 -46.241  1.00  3.83           N  
ATOM    805  H   ASN A  53       0.434  46.808 -42.628  1.00  3.83           H  
ATOM    806  HA  ASN A  53       2.981  46.389 -43.818  1.00  3.83           H  
ATOM    807 1HB  ASN A  53       0.688  48.267 -44.420  1.00  3.83           H  
ATOM    808 2HB  ASN A  53       2.117  48.168 -45.446  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      -0.560  45.904 -46.733  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      -0.460  47.587 -46.342  1.00  3.83           H  
ATOM    811  N   LEU A  54       2.787  49.118 -42.087  1.00  3.99           N  
ATOM    812  CA  LEU A  54       3.524  50.261 -41.602  1.00  3.99           C  
ATOM    813  C   LEU A  54       4.477  49.788 -40.514  1.00  3.99           C  
ATOM    814  O   LEU A  54       5.645  50.171 -40.480  1.00  3.99           O  
ATOM    815  CB  LEU A  54       2.535  51.279 -41.033  1.00  3.99           C  
ATOM    816  CG  LEU A  54       1.493  51.781 -42.032  1.00  3.99           C  
ATOM    817  CD1 LEU A  54       0.503  52.680 -41.316  1.00  3.99           C  
ATOM    818  CD2 LEU A  54       2.196  52.496 -43.173  1.00  3.99           C  
ATOM    819  H   LEU A  54       1.942  48.860 -41.590  1.00  3.99           H  
ATOM    820  HA  LEU A  54       4.095  50.700 -42.418  1.00  3.99           H  
ATOM    821 1HB  LEU A  54       2.008  50.835 -40.193  1.00  3.99           H  
ATOM    822 2HB  LEU A  54       3.094  52.140 -40.670  1.00  3.99           H  
ATOM    823  HG  LEU A  54       0.931  50.927 -42.430  1.00  3.99           H  
ATOM    824 1HD1 LEU A  54      -0.255  53.021 -42.022  1.00  3.99           H  
ATOM    825 2HD1 LEU A  54       0.020  52.118 -40.516  1.00  3.99           H  
ATOM    826 3HD1 LEU A  54       1.024  53.536 -40.897  1.00  3.99           H  
ATOM    827 1HD2 LEU A  54       1.455  52.845 -43.893  1.00  3.99           H  
ATOM    828 2HD2 LEU A  54       2.753  53.347 -42.782  1.00  3.99           H  
ATOM    829 3HD2 LEU A  54       2.884  51.804 -43.664  1.00  3.99           H  
ATOM    830  N   MET A  55       4.002  48.867 -39.667  1.00  4.15           N  
ATOM    831  CA  MET A  55       4.813  48.356 -38.562  1.00  4.15           C  
ATOM    832  C   MET A  55       6.019  47.621 -39.130  1.00  4.15           C  
ATOM    833  O   MET A  55       7.132  47.715 -38.611  1.00  4.15           O  
ATOM    834  CB  MET A  55       4.008  47.394 -37.687  1.00  4.15           C  
ATOM    835  CG  MET A  55       2.886  48.026 -36.862  1.00  4.15           C  
ATOM    836  SD  MET A  55       2.159  46.878 -35.647  1.00  4.15           S  
ATOM    837  CE  MET A  55       1.335  45.659 -36.632  1.00  4.15           C  
ATOM    838  H   MET A  55       3.035  48.565 -39.762  1.00  4.15           H  
ATOM    839  HA  MET A  55       5.168  49.192 -37.961  1.00  4.15           H  
ATOM    840 1HB  MET A  55       3.566  46.621 -38.316  1.00  4.15           H  
ATOM    841 2HB  MET A  55       4.675  46.902 -36.991  1.00  4.15           H  
ATOM    842 1HG  MET A  55       3.285  48.881 -36.320  1.00  4.15           H  
ATOM    843 2HG  MET A  55       2.095  48.377 -37.523  1.00  4.15           H  
ATOM    844 1HE  MET A  55       0.849  44.943 -35.983  1.00  4.15           H  
ATOM    845 2HE  MET A  55       0.592  46.149 -37.254  1.00  4.15           H  
ATOM    846 3HE  MET A  55       2.064  45.146 -37.255  1.00  4.15           H  
ATOM    847  N   ALA A  56       5.802  46.975 -40.276  1.00  4.30           N  
ATOM    848  CA  ALA A  56       6.798  46.212 -41.016  1.00  4.30           C  
ATOM    849  C   ALA A  56       7.999  47.062 -41.401  1.00  4.30           C  
ATOM    850  O   ALA A  56       9.087  46.536 -41.634  1.00  4.30           O  
ATOM    851  CB  ALA A  56       6.169  45.648 -42.276  1.00  4.30           C  
ATOM    852  H   ALA A  56       4.848  46.949 -40.637  1.00  4.30           H  
ATOM    853  HA  ALA A  56       7.142  45.397 -40.379  1.00  4.30           H  
ATOM    854 1HB  ALA A  56       6.905  45.056 -42.817  1.00  4.30           H  
ATOM    855 2HB  ALA A  56       5.319  45.020 -42.009  1.00  4.30           H  
ATOM    856 3HB  ALA A  56       5.825  46.470 -42.906  1.00  4.30           H  
ATOM    857  N   ALA A  57       7.797  48.370 -41.550  1.00  4.39           N  
ATOM    858  CA  ALA A  57       8.857  49.287 -41.925  1.00  4.39           C  
ATOM    859  C   ALA A  57       9.969  49.324 -40.879  1.00  4.39           C  
ATOM    860  O   ALA A  57      11.098  49.688 -41.183  1.00  4.39           O  
ATOM    861  CB  ALA A  57       8.299  50.686 -42.116  1.00  4.39           C  
ATOM    862  H   ALA A  57       6.888  48.776 -41.329  1.00  4.39           H  
ATOM    863  HA  ALA A  57       9.285  48.939 -42.865  1.00  4.39           H  
ATOM    864 1HB  ALA A  57       9.089  51.364 -42.424  1.00  4.39           H  
ATOM    865 2HB  ALA A  57       7.520  50.664 -42.877  1.00  4.39           H  
ATOM    866 3HB  ALA A  57       7.876  51.034 -41.180  1.00  4.39           H  
ATOM    867  N   HIS A  58       9.623  49.055 -39.615  1.00  4.34           N  
ATOM    868  CA  HIS A  58      10.558  49.147 -38.489  1.00  4.34           C  
ATOM    869  C   HIS A  58      11.176  50.539 -38.351  1.00  4.34           C  
ATOM    870  O   HIS A  58      12.317  50.685 -37.884  1.00  4.34           O  
ATOM    871  CB  HIS A  58      11.715  48.159 -38.607  1.00  4.34           C  
ATOM    872  CG  HIS A  58      11.394  46.717 -38.642  1.00  4.34           C  
ATOM    873  ND1 HIS A  58      12.385  45.773 -38.756  1.00  4.34           N  
ATOM    874  CD2 HIS A  58      10.226  46.034 -38.581  1.00  4.34           C  
ATOM    875  CE1 HIS A  58      11.848  44.565 -38.761  1.00  4.34           C  
ATOM    876  NE2 HIS A  58      10.535  44.691 -38.654  1.00  4.34           N  
ATOM    877  H   HIS A  58       8.680  48.722 -39.417  1.00  4.34           H  
ATOM    878  HA  HIS A  58      10.021  48.930 -37.565  1.00  4.34           H  
ATOM    879 1HB  HIS A  58      12.280  48.374 -39.499  1.00  4.34           H  
ATOM    880 2HB  HIS A  58      12.400  48.316 -37.770  1.00  4.34           H  
ATOM    881  HD1 HIS A  58      13.390  46.013 -38.816  1.00  4.34           H  
ATOM    882  HD2 HIS A  58       9.190  46.348 -38.490  1.00  4.34           H  
ATOM    883  HE1 HIS A  58      12.478  43.681 -38.845  1.00  4.34           H  
ATOM    884  N   SER A  59      10.426  51.572 -38.704  1.00  4.13           N  
ATOM    885  CA  SER A  59      10.909  52.938 -38.590  1.00  4.13           C  
ATOM    886  C   SER A  59      12.371  53.132 -39.023  1.00  4.13           C  
ATOM    887  O   SER A  59      12.677  53.184 -40.220  1.00  4.13           O  
ATOM    888  CB  SER A  59      10.729  53.414 -37.157  1.00  4.13           C  
ATOM    889  OG  SER A  59      11.492  52.642 -36.254  1.00  4.13           O  
ATOM    890  H   SER A  59       9.501  51.397 -39.072  1.00  4.13           H  
ATOM    891  HA  SER A  59      10.287  53.562 -39.231  1.00  4.13           H  
ATOM    892 1HB  SER A  59      11.043  54.457 -37.097  1.00  4.13           H  
ATOM    893 2HB  SER A  59       9.677  53.376 -36.879  1.00  4.13           H  
ATOM    894  HG  SER A  59      12.117  52.118 -36.793  1.00  4.13           H  
ATOM    895  N   ALA A  60      13.249  53.254 -38.025  1.00  3.80           N  
ATOM    896  CA  ALA A  60      14.666  53.604 -38.149  1.00  3.80           C  
ATOM    897  C   ALA A  60      15.490  52.679 -39.041  1.00  3.80           C  
ATOM    898  O   ALA A  60      16.495  53.116 -39.603  1.00  3.80           O  
ATOM    899  CB  ALA A  60      15.294  53.618 -36.771  1.00  3.80           C  
ATOM    900  H   ALA A  60      12.877  53.120 -37.088  1.00  3.80           H  
ATOM    901  HA  ALA A  60      14.719  54.605 -38.576  1.00  3.80           H  
ATOM    902 1HB  ALA A  60      16.335  53.928 -36.846  1.00  3.80           H  
ATOM    903 2HB  ALA A  60      14.751  54.313 -36.132  1.00  3.80           H  
ATOM    904 3HB  ALA A  60      15.243  52.615 -36.344  1.00  3.80           H  
ATOM    905  N   ASP A  61      15.115  51.404 -39.161  1.00  3.41           N  
ATOM    906  CA  ASP A  61      15.918  50.512 -40.004  1.00  3.41           C  
ATOM    907  C   ASP A  61      15.971  51.014 -41.449  1.00  3.41           C  
ATOM    908  O   ASP A  61      16.977  50.855 -42.144  1.00  3.41           O  
ATOM    909  CB  ASP A  61      15.377  49.071 -40.051  1.00  3.41           C  
ATOM    910  CG  ASP A  61      15.590  48.206 -38.768  1.00  3.41           C  
ATOM    911  OD1 ASP A  61      16.345  48.605 -37.907  1.00  3.41           O  
ATOM    912  OD2 ASP A  61      15.024  47.112 -38.706  1.00  3.41           O  
ATOM    913  H   ASP A  61      14.263  51.082 -38.696  1.00  3.41           H  
ATOM    914  HA  ASP A  61      16.934  50.491 -39.612  1.00  3.41           H  
ATOM    915 1HB  ASP A  61      14.309  49.117 -40.266  1.00  3.41           H  
ATOM    916 2HB  ASP A  61      15.837  48.553 -40.890  1.00  3.41           H  
ATOM    917  N   LEU A  62      14.895  51.628 -41.925  1.00  3.05           N  
ATOM    918  CA  LEU A  62      14.839  52.034 -43.324  1.00  3.05           C  
ATOM    919  C   LEU A  62      15.340  53.443 -43.590  1.00  3.05           C  
ATOM    920  O   LEU A  62      14.601  54.337 -44.021  1.00  3.05           O  
ATOM    921  CB  LEU A  62      13.438  51.831 -43.846  1.00  3.05           C  
ATOM    922  CG  LEU A  62      12.949  50.414 -43.856  1.00  3.05           C  
ATOM    923  CD1 LEU A  62      11.557  50.392 -44.413  1.00  3.05           C  
ATOM    924  CD2 LEU A  62      13.882  49.580 -44.682  1.00  3.05           C  
ATOM    925  H   LEU A  62      14.109  51.846 -41.310  1.00  3.05           H  
ATOM    926  HA  LEU A  62      15.484  51.364 -43.888  1.00  3.05           H  
ATOM    927 1HB  LEU A  62      12.794  52.353 -43.159  1.00  3.05           H  
ATOM    928 2HB  LEU A  62      13.332  52.250 -44.826  1.00  3.05           H  
ATOM    929  HG  LEU A  62      12.915  50.024 -42.840  1.00  3.05           H  
ATOM    930 1HD1 LEU A  62      11.190  49.369 -44.418  1.00  3.05           H  
ATOM    931 2HD1 LEU A  62      10.921  51.003 -43.790  1.00  3.05           H  
ATOM    932 3HD1 LEU A  62      11.562  50.788 -45.428  1.00  3.05           H  
ATOM    933 1HD2 LEU A  62      13.532  48.550 -44.705  1.00  3.05           H  
ATOM    934 2HD2 LEU A  62      13.911  49.982 -45.690  1.00  3.05           H  
ATOM    935 3HD2 LEU A  62      14.882  49.615 -44.250  1.00  3.05           H  
ATOM    936  N   LYS A  63      16.630  53.612 -43.359  1.00  2.80           N  
ATOM    937  CA  LYS A  63      17.325  54.875 -43.570  1.00  2.80           C  
ATOM    938  C   LYS A  63      17.766  55.023 -45.022  1.00  2.80           C  
ATOM    939  O   LYS A  63      18.263  54.074 -45.625  1.00  2.80           O  
ATOM    940  CB  LYS A  63      18.528  54.992 -42.632  1.00  2.80           C  
ATOM    941  CG  LYS A  63      19.286  56.324 -42.735  1.00  2.80           C  
ATOM    942  CD  LYS A  63      20.393  56.434 -41.696  1.00  2.80           C  
ATOM    943  CE  LYS A  63      21.145  57.752 -41.846  1.00  2.80           C  
ATOM    944  NZ  LYS A  63      22.214  57.912 -40.827  1.00  2.80           N  
ATOM    945  H   LYS A  63      17.125  52.789 -43.007  1.00  2.80           H  
ATOM    946  HA  LYS A  63      16.633  55.689 -43.349  1.00  2.80           H  
ATOM    947 1HB  LYS A  63      18.194  54.866 -41.598  1.00  2.80           H  
ATOM    948 2HB  LYS A  63      19.231  54.189 -42.847  1.00  2.80           H  
ATOM    949 1HG  LYS A  63      19.741  56.411 -43.725  1.00  2.80           H  
ATOM    950 2HG  LYS A  63      18.599  57.148 -42.604  1.00  2.80           H  
ATOM    951 1HD  LYS A  63      19.963  56.373 -40.694  1.00  2.80           H  
ATOM    952 2HD  LYS A  63      21.093  55.609 -41.826  1.00  2.80           H  
ATOM    953 1HE  LYS A  63      21.600  57.785 -42.835  1.00  2.80           H  
ATOM    954 2HE  LYS A  63      20.438  58.580 -41.753  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63      22.681  58.798 -40.975  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      21.807  57.894 -39.902  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63      22.880  57.159 -40.916  1.00  2.80           H  
ATOM    958  N   CYS A  64      17.606  56.217 -45.588  1.00  2.65           N  
ATOM    959  CA  CYS A  64      18.063  56.452 -46.950  1.00  2.65           C  
ATOM    960  C   CYS A  64      19.553  56.149 -47.047  1.00  2.65           C  
ATOM    961  O   CYS A  64      20.343  56.695 -46.279  1.00  2.65           O  
ATOM    962  CB  CYS A  64      17.831  57.917 -47.340  1.00  2.65           C  
ATOM    963  SG  CYS A  64      18.350  58.324 -49.014  1.00  2.65           S  
ATOM    964  H   CYS A  64      17.157  56.957 -45.071  1.00  2.65           H  
ATOM    965  HA  CYS A  64      17.499  55.820 -47.621  1.00  2.65           H  
ATOM    966 1HB  CYS A  64      16.777  58.155 -47.245  1.00  2.65           H  
ATOM    967 2HB  CYS A  64      18.368  58.559 -46.658  1.00  2.65           H  
ATOM    968  N   PRO A  65      20.020  55.311 -47.995  1.00  2.58           N  
ATOM    969  CA  PRO A  65      21.410  54.879 -48.106  1.00  2.58           C  
ATOM    970  C   PRO A  65      22.367  55.922 -48.689  1.00  2.58           C  
ATOM    971  O   PRO A  65      22.998  55.708 -49.723  1.00  2.58           O  
ATOM    972  CB  PRO A  65      21.269  53.654 -49.018  1.00  2.58           C  
ATOM    973  CG  PRO A  65      20.089  53.972 -49.905  1.00  2.58           C  
ATOM    974  CD  PRO A  65      19.115  54.713 -49.000  1.00  2.58           C  
ATOM    975  HA  PRO A  65      21.756  54.571 -47.110  1.00  2.58           H  
ATOM    976 1HB  PRO A  65      22.198  53.501 -49.584  1.00  2.58           H  
ATOM    977 2HB  PRO A  65      21.112  52.752 -48.406  1.00  2.58           H  
ATOM    978 1HG  PRO A  65      20.411  54.559 -50.756  1.00  2.58           H  
ATOM    979 2HG  PRO A  65      19.662  53.043 -50.306  1.00  2.58           H  
ATOM    980 1HD  PRO A  65      18.586  55.478 -49.574  1.00  2.58           H  
ATOM    981 2HD  PRO A  65      18.426  53.991 -48.527  1.00  2.58           H  
ATOM    982  N   THR A  66      22.462  57.043 -47.988  1.00  2.56           N  
ATOM    983  CA  THR A  66      23.321  58.167 -48.331  1.00  2.56           C  
ATOM    984  C   THR A  66      23.743  58.909 -47.065  1.00  2.56           C  
ATOM    985  O   THR A  66      23.004  58.901 -46.087  1.00  2.56           O  
ATOM    986  CB  THR A  66      22.545  59.153 -49.213  1.00  2.56           C  
ATOM    987  OG1 THR A  66      23.390  60.232 -49.654  1.00  2.56           O  
ATOM    988  CG2 THR A  66      21.450  59.693 -48.397  1.00  2.56           C  
ATOM    989  H   THR A  66      21.886  57.101 -47.153  1.00  2.56           H  
ATOM    990  HA  THR A  66      24.187  57.779 -48.857  1.00  2.56           H  
ATOM    991  HB  THR A  66      22.148  58.642 -50.070  1.00  2.56           H  
ATOM    992  HG1 THR A  66      22.937  60.717 -50.354  1.00  2.56           H  
ATOM    993 1HG2 THR A  66      20.846  60.393 -48.979  1.00  2.56           H  
ATOM    994 2HG2 THR A  66      20.850  58.874 -48.061  1.00  2.56           H  
ATOM    995 3HG2 THR A  66      21.852  60.191 -47.540  1.00  2.56           H  
ATOM    996  N   PRO A  67      24.910  59.572 -47.031  1.00  2.55           N  
ATOM    997  CA  PRO A  67      25.269  60.505 -45.983  1.00  2.55           C  
ATOM    998  C   PRO A  67      24.400  61.765 -46.071  1.00  2.55           C  
ATOM    999  O   PRO A  67      24.213  62.485 -45.089  1.00  2.55           O  
ATOM   1000  CB  PRO A  67      26.747  60.787 -46.281  1.00  2.55           C  
ATOM   1001  CG  PRO A  67      26.909  60.498 -47.761  1.00  2.55           C  
ATOM   1002  CD  PRO A  67      25.962  59.349 -48.045  1.00  2.55           C  
ATOM   1003  HA  PRO A  67      25.145  60.017 -45.006  1.00  2.55           H  
ATOM   1004 1HB  PRO A  67      26.989  61.828 -46.023  1.00  2.55           H  
ATOM   1005 2HB  PRO A  67      27.386  60.147 -45.654  1.00  2.55           H  
ATOM   1006 1HG  PRO A  67      26.661  61.399 -48.344  1.00  2.55           H  
ATOM   1007 2HG  PRO A  67      27.955  60.253 -47.990  1.00  2.55           H  
ATOM   1008 1HD  PRO A  67      25.598  59.456 -49.065  1.00  2.55           H  
ATOM   1009 2HD  PRO A  67      26.457  58.383 -47.880  1.00  2.55           H  
ATOM   1010  N   GLY A  68      23.811  62.010 -47.247  1.00  2.54           N  
ATOM   1011  CA  GLY A  68      22.986  63.189 -47.480  1.00  2.54           C  
ATOM   1012  C   GLY A  68      21.546  62.985 -47.029  1.00  2.54           C  
ATOM   1013  O   GLY A  68      20.627  63.046 -47.843  1.00  2.54           O  
ATOM   1014  H   GLY A  68      23.924  61.376 -48.033  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68      23.417  64.040 -46.954  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68      23.002  63.432 -48.542  1.00  2.54           H  
ATOM   1017  N   CYS A  69      21.349  62.688 -45.755  1.00  2.52           N  
ATOM   1018  CA  CYS A  69      19.996  62.446 -45.261  1.00  2.52           C  
ATOM   1019  C   CYS A  69      19.879  62.616 -43.762  1.00  2.52           C  
ATOM   1020  O   CYS A  69      20.868  62.804 -43.056  1.00  2.52           O  
ATOM   1021  CB  CYS A  69      19.493  61.051 -45.624  1.00  2.52           C  
ATOM   1022  SG  CYS A  69      20.349  59.703 -44.805  1.00  2.52           S  
ATOM   1023  H   CYS A  69      22.171  62.647 -45.151  1.00  2.52           H  
ATOM   1024  HA  CYS A  69      19.330  63.164 -45.726  1.00  2.52           H  
ATOM   1025 1HB  CYS A  69      18.443  60.970 -45.377  1.00  2.52           H  
ATOM   1026 2HB  CYS A  69      19.568  60.903 -46.694  1.00  2.52           H  
ATOM   1027  HG  CYS A  69      21.472  59.705 -45.568  1.00  2.52           H  
ATOM   1028  N   ASP A  70      18.650  62.513 -43.274  1.00  2.51           N  
ATOM   1029  CA  ASP A  70      18.390  62.600 -41.848  1.00  2.51           C  
ATOM   1030  C   ASP A  70      17.536  61.436 -41.355  1.00  2.51           C  
ATOM   1031  O   ASP A  70      17.126  61.389 -40.198  1.00  2.51           O  
ATOM   1032  CB  ASP A  70      17.726  63.952 -41.576  1.00  2.51           C  
ATOM   1033  CG  ASP A  70      16.358  64.151 -42.324  1.00  2.51           C  
ATOM   1034  OD1 ASP A  70      15.787  63.185 -42.838  1.00  2.51           O  
ATOM   1035  OD2 ASP A  70      15.936  65.286 -42.431  1.00  2.51           O  
ATOM   1036  H   ASP A  70      17.880  62.385 -43.910  1.00  2.51           H  
ATOM   1037  HA  ASP A  70      19.341  62.565 -41.318  1.00  2.51           H  
ATOM   1038 1HB  ASP A  70      17.552  64.054 -40.506  1.00  2.51           H  
ATOM   1039 2HB  ASP A  70      18.412  64.754 -41.868  1.00  2.51           H  
ATOM   1040  N   GLY A  71      17.246  60.507 -42.263  1.00  2.52           N  
ATOM   1041  CA  GLY A  71      16.479  59.302 -41.962  1.00  2.52           C  
ATOM   1042  C   GLY A  71      14.965  59.526 -41.881  1.00  2.52           C  
ATOM   1043  O   GLY A  71      14.217  58.582 -41.625  1.00  2.52           O  
ATOM   1044  H   GLY A  71      17.609  60.630 -43.193  1.00  2.52           H  
ATOM   1045 1HA  GLY A  71      16.682  58.557 -42.731  1.00  2.52           H  
ATOM   1046 2HA  GLY A  71      16.833  58.886 -41.021  1.00  2.52           H  
ATOM   1047  N   SER A  72      14.519  60.764 -42.079  1.00  2.58           N  
ATOM   1048  CA  SER A  72      13.110  61.107 -41.970  1.00  2.58           C  
ATOM   1049  C   SER A  72      12.519  61.638 -43.266  1.00  2.58           C  
ATOM   1050  O   SER A  72      11.435  61.221 -43.685  1.00  2.58           O  
ATOM   1051  CB  SER A  72      12.931  62.144 -40.881  1.00  2.58           C  
ATOM   1052  OG  SER A  72      11.588  62.536 -40.768  1.00  2.58           O  
ATOM   1053  H   SER A  72      15.176  61.517 -42.300  1.00  2.58           H  
ATOM   1054  HA  SER A  72      12.558  60.210 -41.691  1.00  2.58           H  
ATOM   1055 1HB  SER A  72      13.276  61.737 -39.933  1.00  2.58           H  
ATOM   1056 2HB  SER A  72      13.553  63.014 -41.107  1.00  2.58           H  
ATOM   1057  HG  SER A  72      11.357  62.913 -41.621  1.00  2.58           H  
ATOM   1058  N   GLY A  73      13.197  62.608 -43.870  1.00  2.73           N  
ATOM   1059  CA  GLY A  73      12.652  63.271 -45.044  1.00  2.73           C  
ATOM   1060  C   GLY A  73      12.499  62.335 -46.235  1.00  2.73           C  
ATOM   1061  O   GLY A  73      13.345  61.473 -46.477  1.00  2.73           O  
ATOM   1062  H   GLY A  73      14.104  62.906 -43.490  1.00  2.73           H  
ATOM   1063 1HA  GLY A  73      11.682  63.697 -44.791  1.00  2.73           H  
ATOM   1064 2HA  GLY A  73      13.299  64.104 -45.311  1.00  2.73           H  
ATOM   1065  N   HIS A  74      11.462  62.598 -47.024  1.00  2.98           N  
ATOM   1066  CA  HIS A  74      11.103  61.845 -48.227  1.00  2.98           C  
ATOM   1067  C   HIS A  74      10.320  62.801 -49.106  1.00  2.98           C  
ATOM   1068  O   HIS A  74       9.618  63.673 -48.590  1.00  2.98           O  
ATOM   1069  CB  HIS A  74      10.212  60.630 -47.931  1.00  2.98           C  
ATOM   1070  CG  HIS A  74      10.192  59.611 -49.065  1.00  2.98           C  
ATOM   1071  ND1 HIS A  74       9.550  59.843 -50.255  1.00  2.98           N  
ATOM   1072  CD2 HIS A  74      10.706  58.359 -49.155  1.00  2.98           C  
ATOM   1073  CE1 HIS A  74       9.693  58.786 -51.042  1.00  2.98           C  
ATOM   1074  NE2 HIS A  74      10.395  57.877 -50.399  1.00  2.98           N  
ATOM   1075  H   HIS A  74      10.849  63.348 -46.745  1.00  2.98           H  
ATOM   1076  HA  HIS A  74      11.975  61.504 -48.771  1.00  2.98           H  
ATOM   1077 1HB  HIS A  74      10.572  60.151 -47.036  1.00  2.98           H  
ATOM   1078 2HB  HIS A  74       9.192  60.958 -47.741  1.00  2.98           H  
ATOM   1079  HD2 HIS A  74      11.260  57.832 -48.387  1.00  2.98           H  
ATOM   1080  HE1 HIS A  74       9.299  58.682 -52.056  1.00  2.98           H  
ATOM   1081  HE2 HIS A  74      10.656  56.965 -50.757  1.00  2.98           H  
ATOM   1082  N   ILE A  75      10.410  62.647 -50.421  1.00  3.28           N  
ATOM   1083  CA  ILE A  75       9.624  63.513 -51.298  1.00  3.28           C  
ATOM   1084  C   ILE A  75       8.101  63.300 -51.148  1.00  3.28           C  
ATOM   1085  O   ILE A  75       7.323  64.182 -51.524  1.00  3.28           O  
ATOM   1086  CB  ILE A  75      10.036  63.330 -52.770  1.00  3.28           C  
ATOM   1087  CG1 ILE A  75       9.736  61.909 -53.229  1.00  3.28           C  
ATOM   1088  CG2 ILE A  75      11.534  63.667 -52.932  1.00  3.28           C  
ATOM   1089  CD1 ILE A  75       9.917  61.700 -54.710  1.00  3.28           C  
ATOM   1090  H   ILE A  75      11.028  61.927 -50.803  1.00  3.28           H  
ATOM   1091  HA  ILE A  75       9.840  64.543 -51.028  1.00  3.28           H  
ATOM   1092  HB  ILE A  75       9.449  63.999 -53.395  1.00  3.28           H  
ATOM   1093 1HG1 ILE A  75      10.380  61.234 -52.686  1.00  3.28           H  
ATOM   1094 2HG1 ILE A  75       8.706  61.665 -52.992  1.00  3.28           H  
ATOM   1095 1HG2 ILE A  75      11.830  63.549 -53.974  1.00  3.28           H  
ATOM   1096 2HG2 ILE A  75      11.706  64.695 -52.622  1.00  3.28           H  
ATOM   1097 3HG2 ILE A  75      12.127  63.006 -52.317  1.00  3.28           H  
ATOM   1098 1HD1 ILE A  75       9.686  60.665 -54.961  1.00  3.28           H  
ATOM   1099 2HD1 ILE A  75       9.247  62.366 -55.254  1.00  3.28           H  
ATOM   1100 3HD1 ILE A  75      10.948  61.920 -54.985  1.00  3.28           H  
ATOM   1101  N   THR A  76       7.671  62.162 -50.576  1.00  3.62           N  
ATOM   1102  CA  THR A  76       6.245  61.950 -50.333  1.00  3.62           C  
ATOM   1103  C   THR A  76       5.898  61.131 -49.087  1.00  3.62           C  
ATOM   1104  O   THR A  76       6.541  60.123 -48.747  1.00  3.62           O  
ATOM   1105  CB  THR A  76       5.558  61.268 -51.522  1.00  3.62           C  
ATOM   1106  OG1 THR A  76       4.152  61.149 -51.241  1.00  3.62           O  
ATOM   1107  CG2 THR A  76       6.134  59.910 -51.738  1.00  3.62           C  
ATOM   1108  H   THR A  76       8.351  61.446 -50.324  1.00  3.62           H  
ATOM   1109  HA  THR A  76       5.788  62.932 -50.207  1.00  3.62           H  
ATOM   1110  HB  THR A  76       5.695  61.867 -52.423  1.00  3.62           H  
ATOM   1111  HG1 THR A  76       3.711  61.973 -51.488  1.00  3.62           H  
ATOM   1112 1HG2 THR A  76       5.637  59.430 -52.579  1.00  3.62           H  
ATOM   1113 2HG2 THR A  76       7.190  60.004 -51.953  1.00  3.62           H  
ATOM   1114 3HG2 THR A  76       6.001  59.310 -50.843  1.00  3.62           H  
ATOM   1115  N   GLY A  77       4.742  61.490 -48.515  1.00  3.94           N  
ATOM   1116  CA  GLY A  77       4.131  60.807 -47.380  1.00  3.94           C  
ATOM   1117  C   GLY A  77       3.673  59.398 -47.734  1.00  3.94           C  
ATOM   1118  O   GLY A  77       3.405  58.587 -46.850  1.00  3.94           O  
ATOM   1119  H   GLY A  77       4.275  62.307 -48.883  1.00  3.94           H  
ATOM   1120 1HA  GLY A  77       4.844  60.765 -46.556  1.00  3.94           H  
ATOM   1121 2HA  GLY A  77       3.277  61.385 -47.031  1.00  3.94           H  
ATOM   1122  N   ASN A  78       3.608  59.092 -49.033  1.00  4.16           N  
ATOM   1123  CA  ASN A  78       3.222  57.760 -49.477  1.00  4.16           C  
ATOM   1124  C   ASN A  78       4.238  56.714 -49.033  1.00  4.16           C  
ATOM   1125  O   ASN A  78       3.900  55.535 -48.916  1.00  4.16           O  
ATOM   1126  CB  ASN A  78       3.077  57.705 -50.984  1.00  4.16           C  
ATOM   1127  CG  ASN A  78       1.853  58.405 -51.486  1.00  4.16           C  
ATOM   1128  OD1 ASN A  78       0.883  58.622 -50.749  1.00  4.16           O  
ATOM   1129  ND2 ASN A  78       1.872  58.766 -52.744  1.00  4.16           N  
ATOM   1130  H   ASN A  78       3.825  59.802 -49.732  1.00  4.16           H  
ATOM   1131  HA  ASN A  78       2.267  57.503 -49.019  1.00  4.16           H  
ATOM   1132 1HB  ASN A  78       3.941  58.150 -51.444  1.00  4.16           H  
ATOM   1133 2HB  ASN A  78       3.049  56.663 -51.306  1.00  4.16           H  
ATOM   1134 1HD2 ASN A  78       1.084  59.237 -53.140  1.00  4.16           H  
ATOM   1135 2HD2 ASN A  78       2.674  58.574 -53.309  1.00  4.16           H  
ATOM   1136  N   TYR A  79       5.495  57.131 -48.831  1.00  4.22           N  
ATOM   1137  CA  TYR A  79       6.522  56.180 -48.452  1.00  4.22           C  
ATOM   1138  C   TYR A  79       7.214  56.499 -47.135  1.00  4.22           C  
ATOM   1139  O   TYR A  79       7.517  55.571 -46.371  1.00  4.22           O  
ATOM   1140  CB  TYR A  79       7.536  56.055 -49.568  1.00  4.22           C  
ATOM   1141  CG  TYR A  79       6.905  55.572 -50.851  1.00  4.22           C  
ATOM   1142  CD1 TYR A  79       6.763  56.433 -51.913  1.00  4.22           C  
ATOM   1143  CD2 TYR A  79       6.433  54.276 -50.950  1.00  4.22           C  
ATOM   1144  CE1 TYR A  79       6.157  56.015 -53.078  1.00  4.22           C  
ATOM   1145  CE2 TYR A  79       5.823  53.847 -52.112  1.00  4.22           C  
ATOM   1146  CZ  TYR A  79       5.684  54.715 -53.175  1.00  4.22           C  
ATOM   1147  OH  TYR A  79       5.074  54.293 -54.335  1.00  4.22           O  
ATOM   1148  H   TYR A  79       5.729  58.119 -48.913  1.00  4.22           H  
ATOM   1149  HA  TYR A  79       6.053  55.207 -48.327  1.00  4.22           H  
ATOM   1150 1HB  TYR A  79       7.957  57.024 -49.744  1.00  4.22           H  
ATOM   1151 2HB  TYR A  79       8.340  55.378 -49.281  1.00  4.22           H  
ATOM   1152  HD1 TYR A  79       7.133  57.439 -51.829  1.00  4.22           H  
ATOM   1153  HD2 TYR A  79       6.536  53.594 -50.107  1.00  4.22           H  
ATOM   1154  HE1 TYR A  79       6.048  56.704 -53.916  1.00  4.22           H  
ATOM   1155  HE2 TYR A  79       5.450  52.825 -52.187  1.00  4.22           H  
ATOM   1156  HH  TYR A  79       4.793  53.380 -54.234  1.00  4.22           H  
ATOM   1157  N   ALA A  80       7.460  57.790 -46.827  1.00  4.10           N  
ATOM   1158  CA  ALA A  80       8.184  58.097 -45.585  1.00  4.10           C  
ATOM   1159  C   ALA A  80       9.572  57.434 -45.579  1.00  4.10           C  
ATOM   1160  O   ALA A  80      10.578  58.063 -45.881  1.00  4.10           O  
ATOM   1161  CB  ALA A  80       7.372  57.701 -44.348  1.00  4.10           C  
ATOM   1162  H   ALA A  80       7.171  58.540 -47.455  1.00  4.10           H  
ATOM   1163  HA  ALA A  80       8.338  59.176 -45.551  1.00  4.10           H  
ATOM   1164 1HB  ALA A  80       7.930  57.991 -43.457  1.00  4.10           H  
ATOM   1165 2HB  ALA A  80       6.420  58.232 -44.371  1.00  4.10           H  
ATOM   1166 3HB  ALA A  80       7.172  56.643 -44.299  1.00  4.10           H  
ATOM   1167  N   SER A  81       9.618  56.214 -45.077  1.00  3.83           N  
ATOM   1168  CA  SER A  81      10.822  55.411 -44.917  1.00  3.83           C  
ATOM   1169  C   SER A  81      11.475  55.121 -46.271  1.00  3.83           C  
ATOM   1170  O   SER A  81      10.838  55.303 -47.315  1.00  3.83           O  
ATOM   1171  CB  SER A  81      10.414  54.127 -44.245  1.00  3.83           C  
ATOM   1172  OG  SER A  81       9.595  53.345 -45.094  1.00  3.83           O  
ATOM   1173  H   SER A  81       8.721  55.780 -44.902  1.00  3.83           H  
ATOM   1174  HA  SER A  81      11.537  55.957 -44.295  1.00  3.83           H  
ATOM   1175 1HB  SER A  81      11.275  53.589 -43.987  1.00  3.83           H  
ATOM   1176 2HB  SER A  81       9.880  54.351 -43.326  1.00  3.83           H  
ATOM   1177  HG  SER A  81       8.903  53.943 -45.436  1.00  3.83           H  
ATOM   1178  N   HIS A  82      12.738  54.654 -46.276  1.00  3.48           N  
ATOM   1179  CA  HIS A  82      13.414  54.462 -47.558  1.00  3.48           C  
ATOM   1180  C   HIS A  82      14.052  53.082 -47.727  1.00  3.48           C  
ATOM   1181  O   HIS A  82      14.652  52.535 -46.807  1.00  3.48           O  
ATOM   1182  CB  HIS A  82      14.574  55.444 -47.651  1.00  3.48           C  
ATOM   1183  CG  HIS A  82      14.231  56.844 -47.314  1.00  3.48           C  
ATOM   1184  ND1 HIS A  82      14.153  57.264 -46.000  1.00  3.48           N  
ATOM   1185  CD2 HIS A  82      13.958  57.931 -48.064  1.00  3.48           C  
ATOM   1186  CE1 HIS A  82      13.849  58.533 -45.961  1.00  3.48           C  
ATOM   1187  NE2 HIS A  82      13.732  58.967 -47.191  1.00  3.48           N  
ATOM   1188  H   HIS A  82      13.246  54.488 -45.404  1.00  3.48           H  
ATOM   1189  HA  HIS A  82      12.719  54.626 -48.380  1.00  3.48           H  
ATOM   1190 1HB  HIS A  82      15.350  55.112 -46.968  1.00  3.48           H  
ATOM   1191 2HB  HIS A  82      14.995  55.426 -48.657  1.00  3.48           H  
ATOM   1192  HD2 HIS A  82      13.926  57.983 -49.151  1.00  3.48           H  
ATOM   1193  HE1 HIS A  82      13.716  59.139 -45.060  1.00  3.48           H  
ATOM   1194  HE2 HIS A  82      13.504  59.936 -47.407  1.00  3.48           H  
ATOM   1195  N   ARG A  83      13.979  52.536 -48.938  1.00  3.13           N  
ATOM   1196  CA  ARG A  83      14.647  51.270 -49.245  1.00  3.13           C  
ATOM   1197  C   ARG A  83      15.673  51.445 -50.372  1.00  3.13           C  
ATOM   1198  O   ARG A  83      16.298  50.486 -50.825  1.00  3.13           O  
ATOM   1199  CB  ARG A  83      13.618  50.213 -49.624  1.00  3.13           C  
ATOM   1200  CG  ARG A  83      12.684  49.768 -48.474  1.00  3.13           C  
ATOM   1201  CD  ARG A  83      11.573  48.887 -48.949  1.00  3.13           C  
ATOM   1202  NE  ARG A  83      10.766  48.349 -47.842  1.00  3.13           N  
ATOM   1203  CZ  ARG A  83       9.736  48.988 -47.237  1.00  3.13           C  
ATOM   1204  NH1 ARG A  83       9.377  50.194 -47.619  1.00  3.13           N  
ATOM   1205  NH2 ARG A  83       9.080  48.391 -46.255  1.00  3.13           N  
ATOM   1206  H   ARG A  83      13.449  53.002 -49.663  1.00  3.13           H  
ATOM   1207  HA  ARG A  83      15.176  50.928 -48.354  1.00  3.13           H  
ATOM   1208 1HB  ARG A  83      12.994  50.590 -50.433  1.00  3.13           H  
ATOM   1209 2HB  ARG A  83      14.130  49.325 -49.993  1.00  3.13           H  
ATOM   1210 1HG  ARG A  83      13.264  49.200 -47.754  1.00  3.13           H  
ATOM   1211 2HG  ARG A  83      12.251  50.641 -47.984  1.00  3.13           H  
ATOM   1212 1HD  ARG A  83      10.914  49.457 -49.602  1.00  3.13           H  
ATOM   1213 2HD  ARG A  83      11.991  48.046 -49.503  1.00  3.13           H  
ATOM   1214  HE  ARG A  83      10.998  47.423 -47.507  1.00  3.13           H  
ATOM   1215 1HH1 ARG A  83       9.871  50.655 -48.368  1.00  3.13           H  
ATOM   1216 2HH1 ARG A  83       8.610  50.666 -47.158  1.00  3.13           H  
ATOM   1217 1HH2 ARG A  83       9.350  47.463 -45.957  1.00  3.13           H  
ATOM   1218 2HH2 ARG A  83       8.306  48.861 -45.807  1.00  3.13           H  
ATOM   1219  N   SER A  84      15.810  52.686 -50.825  1.00  2.81           N  
ATOM   1220  CA  SER A  84      16.702  53.078 -51.911  1.00  2.81           C  
ATOM   1221  C   SER A  84      16.835  54.590 -51.872  1.00  2.81           C  
ATOM   1222  O   SER A  84      16.272  55.237 -50.992  1.00  2.81           O  
ATOM   1223  CB  SER A  84      16.182  52.660 -53.270  1.00  2.81           C  
ATOM   1224  OG  SER A  84      15.109  53.455 -53.662  1.00  2.81           O  
ATOM   1225  H   SER A  84      15.266  53.404 -50.379  1.00  2.81           H  
ATOM   1226  HA  SER A  84      17.684  52.632 -51.751  1.00  2.81           H  
ATOM   1227 1HB  SER A  84      16.979  52.730 -54.007  1.00  2.81           H  
ATOM   1228 2HB  SER A  84      15.869  51.617 -53.234  1.00  2.81           H  
ATOM   1229  HG  SER A  84      14.778  53.060 -54.481  1.00  2.81           H  
ATOM   1230  N   LEU A  85      17.553  55.154 -52.838  1.00  2.52           N  
ATOM   1231  CA  LEU A  85      17.701  56.604 -52.949  1.00  2.52           C  
ATOM   1232  C   LEU A  85      16.507  57.242 -53.692  1.00  2.52           C  
ATOM   1233  O   LEU A  85      16.387  58.475 -53.787  1.00  2.52           O  
ATOM   1234  CB  LEU A  85      18.968  56.941 -53.737  1.00  2.52           C  
ATOM   1235  CG  LEU A  85      20.281  56.491 -53.124  1.00  2.52           C  
ATOM   1236  CD1 LEU A  85      21.416  56.799 -54.093  1.00  2.52           C  
ATOM   1237  CD2 LEU A  85      20.479  57.192 -51.800  1.00  2.52           C  
ATOM   1238  H   LEU A  85      18.000  54.564 -53.526  1.00  2.52           H  
ATOM   1239  HA  LEU A  85      17.778  57.017 -51.954  1.00  2.52           H  
ATOM   1240 1HB  LEU A  85      18.888  56.489 -54.726  1.00  2.52           H  
ATOM   1241 2HB  LEU A  85      19.016  58.023 -53.858  1.00  2.52           H  
ATOM   1242  HG  LEU A  85      20.261  55.416 -52.965  1.00  2.52           H  
ATOM   1243 1HD1 LEU A  85      22.367  56.471 -53.666  1.00  2.52           H  
ATOM   1244 2HD1 LEU A  85      21.246  56.278 -55.036  1.00  2.52           H  
ATOM   1245 3HD1 LEU A  85      21.445  57.863 -54.268  1.00  2.52           H  
ATOM   1246 1HD2 LEU A  85      21.416  56.861 -51.366  1.00  2.52           H  
ATOM   1247 2HD2 LEU A  85      20.503  58.270 -51.944  1.00  2.52           H  
ATOM   1248 3HD2 LEU A  85      19.665  56.938 -51.143  1.00  2.52           H  
ATOM   1249  N   SER A  86      15.614  56.401 -54.231  1.00  2.29           N  
ATOM   1250  CA  SER A  86      14.523  56.853 -55.091  1.00  2.29           C  
ATOM   1251  C   SER A  86      13.385  57.509 -54.341  1.00  2.29           C  
ATOM   1252  O   SER A  86      12.305  56.939 -54.180  1.00  2.29           O  
ATOM   1253  CB  SER A  86      13.975  55.703 -55.906  1.00  2.29           C  
ATOM   1254  OG  SER A  86      14.942  55.194 -56.789  1.00  2.29           O  
ATOM   1255  H   SER A  86      15.681  55.401 -54.052  1.00  2.29           H  
ATOM   1256  HA  SER A  86      14.931  57.591 -55.784  1.00  2.29           H  
ATOM   1257 1HB  SER A  86      13.638  54.918 -55.236  1.00  2.29           H  
ATOM   1258 2HB  SER A  86      13.107  56.041 -56.471  1.00  2.29           H  
ATOM   1259  HG  SER A  86      15.084  55.882 -57.446  1.00  2.29           H  
ATOM   1260  N   GLY A  87      13.631  58.733 -53.919  1.00  2.14           N  
ATOM   1261  CA  GLY A  87      12.667  59.482 -53.144  1.00  2.14           C  
ATOM   1262  C   GLY A  87      13.314  60.235 -52.007  1.00  2.14           C  
ATOM   1263  O   GLY A  87      12.640  60.904 -51.221  1.00  2.14           O  
ATOM   1264  H   GLY A  87      14.563  59.104 -54.092  1.00  2.14           H  
ATOM   1265 1HA  GLY A  87      12.163  60.181 -53.801  1.00  2.14           H  
ATOM   1266 2HA  GLY A  87      11.914  58.806 -52.755  1.00  2.14           H  
ATOM   1267  N   CYS A  88      14.626  60.119 -51.877  1.00  2.08           N  
ATOM   1268  CA  CYS A  88      15.273  60.880 -50.826  1.00  2.08           C  
ATOM   1269  C   CYS A  88      15.241  62.344 -51.308  1.00  2.08           C  
ATOM   1270  O   CYS A  88      15.610  62.615 -52.449  1.00  2.08           O  
ATOM   1271  CB  CYS A  88      16.680  60.359 -50.594  1.00  2.08           C  
ATOM   1272  SG  CYS A  88      16.639  58.647 -50.045  1.00  2.08           S  
ATOM   1273  H   CYS A  88      15.172  59.533 -52.511  1.00  2.08           H  
ATOM   1274  HA  CYS A  88      14.705  60.747 -49.909  1.00  2.08           H  
ATOM   1275 1HB  CYS A  88      17.251  60.401 -51.520  1.00  2.08           H  
ATOM   1276 2HB  CYS A  88      17.194  60.957 -49.844  1.00  2.08           H  
ATOM   1277  N   PRO A  89      14.865  63.316 -50.466  1.00  2.14           N  
ATOM   1278  CA  PRO A  89      14.661  64.719 -50.811  1.00  2.14           C  
ATOM   1279  C   PRO A  89      15.939  65.438 -51.200  1.00  2.14           C  
ATOM   1280  O   PRO A  89      15.900  66.526 -51.774  1.00  2.14           O  
ATOM   1281  CB  PRO A  89      14.101  65.295 -49.515  1.00  2.14           C  
ATOM   1282  CG  PRO A  89      14.663  64.410 -48.438  1.00  2.14           C  
ATOM   1283  CD  PRO A  89      14.739  63.032 -49.045  1.00  2.14           C  
ATOM   1284  HA  PRO A  89      13.926  64.786 -51.622  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89      14.408  66.346 -49.408  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89      12.998  65.280 -49.549  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89      15.640  64.779 -48.120  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89      14.018  64.449 -47.566  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89      15.623  62.500 -48.657  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89      13.839  62.509 -48.850  1.00  2.14           H  
ATOM   1291  N   ARG A  90      17.073  64.841 -50.853  1.00  2.34           N  
ATOM   1292  CA  ARG A  90      18.374  65.418 -51.119  1.00  2.34           C  
ATOM   1293  C   ARG A  90      19.081  64.654 -52.245  1.00  2.34           C  
ATOM   1294  O   ARG A  90      20.279  64.851 -52.509  1.00  2.34           O  
ATOM   1295  CB  ARG A  90      19.204  65.375 -49.848  1.00  2.34           C  
ATOM   1296  CG  ARG A  90      18.667  66.236 -48.675  1.00  2.34           C  
ATOM   1297  CD  ARG A  90      19.404  65.919 -47.421  1.00  2.34           C  
ATOM   1298  NE  ARG A  90      18.978  66.685 -46.244  1.00  2.34           N  
ATOM   1299  CZ  ARG A  90      17.961  66.318 -45.417  1.00  2.34           C  
ATOM   1300  NH1 ARG A  90      17.280  65.227 -45.643  1.00  2.34           N  
ATOM   1301  NH2 ARG A  90      17.648  67.043 -44.364  1.00  2.34           N  
ATOM   1302  H   ARG A  90      17.042  63.951 -50.383  1.00  2.34           H  
ATOM   1303  HA  ARG A  90      18.242  66.455 -51.425  1.00  2.34           H  
ATOM   1304 1HB  ARG A  90      19.257  64.348 -49.498  1.00  2.34           H  
ATOM   1305 2HB  ARG A  90      20.223  65.700 -50.064  1.00  2.34           H  
ATOM   1306 1HG  ARG A  90      18.805  67.292 -48.902  1.00  2.34           H  
ATOM   1307 2HG  ARG A  90      17.612  66.034 -48.520  1.00  2.34           H  
ATOM   1308 1HD  ARG A  90      19.213  64.888 -47.207  1.00  2.34           H  
ATOM   1309 2HD  ARG A  90      20.472  66.068 -47.567  1.00  2.34           H  
ATOM   1310  HE  ARG A  90      19.478  67.538 -46.027  1.00  2.34           H  
ATOM   1311 1HH1 ARG A  90      17.500  64.642 -46.433  1.00  2.34           H  
ATOM   1312 2HH1 ARG A  90      16.532  64.974 -44.997  1.00  2.34           H  
ATOM   1313 1HH2 ARG A  90      18.155  67.890 -44.154  1.00  2.34           H  
ATOM   1314 2HH2 ARG A  90      16.887  66.718 -43.737  1.00  2.34           H  
ATOM   1315  N   ALA A  91      18.351  63.751 -52.905  1.00  2.69           N  
ATOM   1316  CA  ALA A  91      18.950  62.992 -53.983  1.00  2.69           C  
ATOM   1317  C   ALA A  91      19.398  63.947 -55.067  1.00  2.69           C  
ATOM   1318  O   ALA A  91      18.738  64.943 -55.354  1.00  2.69           O  
ATOM   1319  CB  ALA A  91      17.979  61.970 -54.550  1.00  2.69           C  
ATOM   1320  H   ALA A  91      17.370  63.588 -52.677  1.00  2.69           H  
ATOM   1321  HA  ALA A  91      19.825  62.473 -53.595  1.00  2.69           H  
ATOM   1322 1HB  ALA A  91      18.465  61.416 -55.351  1.00  2.69           H  
ATOM   1323 2HB  ALA A  91      17.670  61.277 -53.766  1.00  2.69           H  
ATOM   1324 3HB  ALA A  91      17.102  62.482 -54.941  1.00  2.69           H  
ATOM   1325  N   LYS A  92      20.533  63.630 -55.664  1.00  3.21           N  
ATOM   1326  CA  LYS A  92      21.135  64.397 -56.748  1.00  3.21           C  
ATOM   1327  C   LYS A  92      21.531  65.830 -56.362  1.00  3.21           C  
ATOM   1328  O   LYS A  92      21.777  66.659 -57.238  1.00  3.21           O  
ATOM   1329  CB  LYS A  92      20.190  64.433 -57.952  1.00  3.21           C  
ATOM   1330  CG  LYS A  92      19.788  63.058 -58.483  1.00  3.21           C  
ATOM   1331  CD  LYS A  92      18.911  63.184 -59.720  1.00  3.21           C  
ATOM   1332  CE  LYS A  92      18.473  61.822 -60.237  1.00  3.21           C  
ATOM   1333  NZ  LYS A  92      17.577  61.941 -61.421  1.00  3.21           N  
ATOM   1334  H   LYS A  92      21.011  62.800 -55.355  1.00  3.21           H  
ATOM   1335  HA  LYS A  92      22.048  63.881 -57.050  1.00  3.21           H  
ATOM   1336 1HB  LYS A  92      19.286  64.987 -57.715  1.00  3.21           H  
ATOM   1337 2HB  LYS A  92      20.679  64.966 -58.768  1.00  3.21           H  
ATOM   1338 1HG  LYS A  92      20.681  62.485 -58.733  1.00  3.21           H  
ATOM   1339 2HG  LYS A  92      19.233  62.518 -57.718  1.00  3.21           H  
ATOM   1340 1HD  LYS A  92      18.025  63.774 -59.477  1.00  3.21           H  
ATOM   1341 2HD  LYS A  92      19.463  63.699 -60.504  1.00  3.21           H  
ATOM   1342 1HE  LYS A  92      19.355  61.248 -60.518  1.00  3.21           H  
ATOM   1343 2HE  LYS A  92      17.943  61.293 -59.445  1.00  3.21           H  
ATOM   1344 1HZ  LYS A  92      17.309  61.019 -61.735  1.00  3.21           H  
ATOM   1345 2HZ  LYS A  92      16.750  62.464 -61.167  1.00  3.21           H  
ATOM   1346 3HZ  LYS A  92      18.062  62.422 -62.165  1.00  3.21           H  
ATOM   1347  N   LYS A  93      21.699  66.105 -55.060  1.00  3.86           N  
ATOM   1348  CA  LYS A  93      22.176  67.420 -54.620  1.00  3.86           C  
ATOM   1349  C   LYS A  93      23.680  67.376 -54.349  1.00  3.86           C  
ATOM   1350  O   LYS A  93      24.272  68.326 -53.835  1.00  3.86           O  
ATOM   1351  CB  LYS A  93      21.417  67.891 -53.386  1.00  3.86           C  
ATOM   1352  CG  LYS A  93      19.911  68.019 -53.602  1.00  3.86           C  
ATOM   1353  CD  LYS A  93      19.566  69.059 -54.643  1.00  3.86           C  
ATOM   1354  CE  LYS A  93      18.056  69.212 -54.769  1.00  3.86           C  
ATOM   1355  NZ  LYS A  93      17.682  70.191 -55.831  1.00  3.86           N  
ATOM   1356  H   LYS A  93      21.429  65.422 -54.349  1.00  3.86           H  
ATOM   1357  HA  LYS A  93      22.003  68.138 -55.420  1.00  3.86           H  
ATOM   1358 1HB  LYS A  93      21.575  67.181 -52.572  1.00  3.86           H  
ATOM   1359 2HB  LYS A  93      21.801  68.857 -53.064  1.00  3.86           H  
ATOM   1360 1HG  LYS A  93      19.517  67.059 -53.938  1.00  3.86           H  
ATOM   1361 2HG  LYS A  93      19.429  68.278 -52.662  1.00  3.86           H  
ATOM   1362 1HD  LYS A  93      20.004  70.018 -54.366  1.00  3.86           H  
ATOM   1363 2HD  LYS A  93      19.975  68.752 -55.609  1.00  3.86           H  
ATOM   1364 1HE  LYS A  93      17.621  68.240 -55.009  1.00  3.86           H  
ATOM   1365 2HE  LYS A  93      17.652  69.552 -53.815  1.00  3.86           H  
ATOM   1366 1HZ  LYS A  93      16.676  70.264 -55.885  1.00  3.86           H  
ATOM   1367 2HZ  LYS A  93      18.073  71.097 -55.611  1.00  3.86           H  
ATOM   1368 3HZ  LYS A  93      18.046  69.871 -56.719  1.00  3.86           H  
ATOM   1369  N   SER A  94      24.273  66.241 -54.688  1.00  4.59           N  
ATOM   1370  CA  SER A  94      25.689  65.943 -54.533  1.00  4.59           C  
ATOM   1371  C   SER A  94      26.149  65.019 -55.660  1.00  4.59           C  
ATOM   1372  O   SER A  94      25.439  64.830 -56.645  1.00  4.59           O  
ATOM   1373  CB  SER A  94      25.975  65.312 -53.180  1.00  4.59           C  
ATOM   1374  OG  SER A  94      27.360  65.254 -52.958  1.00  4.59           O  
ATOM   1375  H   SER A  94      23.683  65.536 -55.098  1.00  4.59           H  
ATOM   1376  HA  SER A  94      26.251  66.875 -54.606  1.00  4.59           H  
ATOM   1377 1HB  SER A  94      25.498  65.898 -52.393  1.00  4.59           H  
ATOM   1378 2HB  SER A  94      25.554  64.312 -53.145  1.00  4.59           H  
ATOM   1379  HG  SER A  94      27.635  66.164 -52.785  1.00  4.59           H  
ATOM   1380  N   GLY A  95      27.334  64.428 -55.502  1.00  5.28           N  
ATOM   1381  CA  GLY A  95      27.925  63.556 -56.527  1.00  5.28           C  
ATOM   1382  C   GLY A  95      27.304  62.153 -56.535  1.00  5.28           C  
ATOM   1383  O   GLY A  95      27.640  61.322 -57.377  1.00  5.28           O  
ATOM   1384  H   GLY A  95      27.827  64.618 -54.638  1.00  5.28           H  
ATOM   1385 1HA  GLY A  95      27.793  64.015 -57.507  1.00  5.28           H  
ATOM   1386 2HA  GLY A  95      28.998  63.478 -56.358  1.00  5.28           H  
ATOM   1387  N   VAL A  96      26.418  61.911 -55.568  1.00  5.86           N  
ATOM   1388  CA  VAL A  96      25.668  60.674 -55.340  1.00  5.86           C  
ATOM   1389  C   VAL A  96      26.049  59.510 -56.249  1.00  5.86           C  
ATOM   1390  O   VAL A  96      25.321  59.181 -57.185  1.00  5.86           O  
ATOM   1391  CB  VAL A  96      24.162  60.944 -55.521  1.00  5.86           C  
ATOM   1392  CG1 VAL A  96      23.389  59.644 -55.356  1.00  5.86           C  
ATOM   1393  CG2 VAL A  96      23.705  62.009 -54.521  1.00  5.86           C  
ATOM   1394  H   VAL A  96      26.244  62.676 -54.938  1.00  5.86           H  
ATOM   1395  HA  VAL A  96      25.842  60.368 -54.308  1.00  5.86           H  
ATOM   1396  HB  VAL A  96      23.982  61.300 -56.537  1.00  5.86           H  
ATOM   1397 1HG1 VAL A  96      22.327  59.826 -55.505  1.00  5.86           H  
ATOM   1398 2HG1 VAL A  96      23.735  58.916 -56.086  1.00  5.86           H  
ATOM   1399 3HG1 VAL A  96      23.553  59.249 -54.352  1.00  5.86           H  
ATOM   1400 1HG2 VAL A  96      22.658  62.201 -54.650  1.00  5.86           H  
ATOM   1401 2HG2 VAL A  96      23.885  61.658 -53.505  1.00  5.86           H  
ATOM   1402 3HG2 VAL A  96      24.266  62.921 -54.694  1.00  5.86           H  
ATOM   1403  N   LYS A  97      27.176  58.870 -55.972  1.00  6.30           N  
ATOM   1404  CA  LYS A  97      27.579  57.725 -56.772  1.00  6.30           C  
ATOM   1405  C   LYS A  97      26.572  56.591 -56.657  1.00  6.30           C  
ATOM   1406  O   LYS A  97      26.150  56.241 -55.554  1.00  6.30           O  
ATOM   1407  CB  LYS A  97      28.966  57.220 -56.370  1.00  6.30           C  
ATOM   1408  CG  LYS A  97      29.469  56.057 -57.236  1.00  6.30           C  
ATOM   1409  CD  LYS A  97      30.880  55.631 -56.867  1.00  6.30           C  
ATOM   1410  CE  LYS A  97      31.336  54.465 -57.736  1.00  6.30           C  
ATOM   1411  NZ  LYS A  97      32.716  54.022 -57.395  1.00  6.30           N  
ATOM   1412  H   LYS A  97      27.752  59.186 -55.207  1.00  6.30           H  
ATOM   1413  HA  LYS A  97      27.613  58.036 -57.817  1.00  6.30           H  
ATOM   1414 1HB  LYS A  97      29.686  58.036 -56.448  1.00  6.30           H  
ATOM   1415 2HB  LYS A  97      28.949  56.891 -55.333  1.00  6.30           H  
ATOM   1416 1HG  LYS A  97      28.808  55.198 -57.106  1.00  6.30           H  
ATOM   1417 2HG  LYS A  97      29.446  56.347 -58.286  1.00  6.30           H  
ATOM   1418 1HD  LYS A  97      31.565  56.468 -57.002  1.00  6.30           H  
ATOM   1419 2HD  LYS A  97      30.905  55.325 -55.821  1.00  6.30           H  
ATOM   1420 1HE  LYS A  97      30.649  53.629 -57.597  1.00  6.30           H  
ATOM   1421 2HE  LYS A  97      31.310  54.770 -58.782  1.00  6.30           H  
ATOM   1422 1HZ  LYS A  97      32.980  53.251 -57.992  1.00  6.30           H  
ATOM   1423 2HZ  LYS A  97      33.360  54.789 -57.532  1.00  6.30           H  
ATOM   1424 3HZ  LYS A  97      32.746  53.726 -56.430  1.00  6.30           H  
ATOM   1425  N   VAL A  98      26.207  56.007 -57.793  1.00  6.62           N  
ATOM   1426  CA  VAL A  98      25.305  54.863 -57.818  1.00  6.62           C  
ATOM   1427  C   VAL A  98      26.022  53.669 -58.442  1.00  6.62           C  
ATOM   1428  O   VAL A  98      26.671  53.794 -59.480  1.00  6.62           O  
ATOM   1429  CB  VAL A  98      24.007  55.194 -58.580  1.00  6.62           C  
ATOM   1430  CG1 VAL A  98      23.112  53.966 -58.646  1.00  6.62           C  
ATOM   1431  CG2 VAL A  98      23.280  56.332 -57.865  1.00  6.62           C  
ATOM   1432  H   VAL A  98      26.571  56.366 -58.663  1.00  6.62           H  
ATOM   1433  HA  VAL A  98      25.036  54.606 -56.793  1.00  6.62           H  
ATOM   1434  HB  VAL A  98      24.247  55.489 -59.601  1.00  6.62           H  
ATOM   1435 1HG1 VAL A  98      22.200  54.212 -59.188  1.00  6.62           H  
ATOM   1436 2HG1 VAL A  98      23.629  53.160 -59.164  1.00  6.62           H  
ATOM   1437 3HG1 VAL A  98      22.858  53.647 -57.637  1.00  6.62           H  
ATOM   1438 1HG2 VAL A  98      22.363  56.572 -58.398  1.00  6.62           H  
ATOM   1439 2HG2 VAL A  98      23.041  56.028 -56.847  1.00  6.62           H  
ATOM   1440 3HG2 VAL A  98      23.918  57.208 -57.838  1.00  6.62           H  
ATOM   1441  N   ALA A  99      25.947  52.525 -57.773  1.00  6.86           N  
ATOM   1442  CA  ALA A  99      26.611  51.314 -58.236  1.00  6.86           C  
ATOM   1443  C   ALA A  99      26.035  50.825 -59.572  1.00  6.86           C  
ATOM   1444  O   ALA A  99      24.839  50.990 -59.813  1.00  6.86           O  
ATOM   1445  CB  ALA A  99      26.460  50.219 -57.191  1.00  6.86           C  
ATOM   1446  H   ALA A  99      25.405  52.497 -56.921  1.00  6.86           H  
ATOM   1447  HA  ALA A  99      27.661  51.559 -58.360  1.00  6.86           H  
ATOM   1448 1HB  ALA A  99      26.975  49.315 -57.511  1.00  6.86           H  
ATOM   1449 2HB  ALA A  99      26.880  50.557 -56.245  1.00  6.86           H  
ATOM   1450 3HB  ALA A  99      25.402  49.996 -57.058  1.00  6.86           H  
ATOM   1451  N   PRO A 100      26.853  50.210 -60.449  1.00  7.06           N  
ATOM   1452  CA  PRO A 100      26.458  49.598 -61.706  1.00  7.06           C  
ATOM   1453  C   PRO A 100      25.636  48.342 -61.464  1.00  7.06           C  
ATOM   1454  O   PRO A 100      25.800  47.683 -60.431  1.00  7.06           O  
ATOM   1455  CB  PRO A 100      27.812  49.274 -62.355  1.00  7.06           C  
ATOM   1456  CG  PRO A 100      28.773  49.129 -61.210  1.00  7.06           C  
ATOM   1457  CD  PRO A 100      28.311  50.123 -60.180  1.00  7.06           C  
ATOM   1458  HA  PRO A 100      25.889  50.324 -62.309  1.00  7.06           H  
ATOM   1459 1HB  PRO A 100      27.733  48.337 -62.922  1.00  7.06           H  
ATOM   1460 2HB  PRO A 100      28.089  50.060 -63.068  1.00  7.06           H  
ATOM   1461 1HG  PRO A 100      28.745  48.095 -60.837  1.00  7.06           H  
ATOM   1462 2HG  PRO A 100      29.800  49.311 -61.551  1.00  7.06           H  
ATOM   1463 1HD  PRO A 100      28.528  49.706 -59.194  1.00  7.06           H  
ATOM   1464 2HD  PRO A 100      28.794  51.101 -60.348  1.00  7.06           H  
ATOM   1465  N   THR A 101      24.781  47.987 -62.422  1.00  7.29           N  
ATOM   1466  CA  THR A 101      24.024  46.742 -62.343  1.00  7.29           C  
ATOM   1467  C   THR A 101      24.859  45.612 -62.931  1.00  7.29           C  
ATOM   1468  O   THR A 101      25.899  45.859 -63.542  1.00  7.29           O  
ATOM   1469  CB  THR A 101      22.677  46.840 -63.080  1.00  7.29           C  
ATOM   1470  OG1 THR A 101      22.905  47.011 -64.478  1.00  7.29           O  
ATOM   1471  CG2 THR A 101      21.896  48.025 -62.564  1.00  7.29           C  
ATOM   1472  H   THR A 101      24.657  48.578 -63.258  1.00  7.29           H  
ATOM   1473  HA  THR A 101      23.830  46.514 -61.295  1.00  7.29           H  
ATOM   1474  HB  THR A 101      22.106  45.928 -62.919  1.00  7.29           H  
ATOM   1475  HG1 THR A 101      23.322  47.897 -64.637  1.00  7.29           H  
ATOM   1476 1HG2 THR A 101      20.944  48.092 -63.091  1.00  7.29           H  
ATOM   1477 2HG2 THR A 101      21.715  47.907 -61.497  1.00  7.29           H  
ATOM   1478 3HG2 THR A 101      22.473  48.938 -62.738  1.00  7.29           H  
ATOM   1479  N   LYS A 102      24.406  44.368 -62.802  1.00  7.53           N  
ATOM   1480  CA  LYS A 102      25.158  43.244 -63.369  1.00  7.53           C  
ATOM   1481  C   LYS A 102      25.359  43.356 -64.891  1.00  7.53           C  
ATOM   1482  O   LYS A 102      26.300  42.787 -65.439  1.00  7.53           O  
ATOM   1483  CB  LYS A 102      24.444  41.920 -63.064  1.00  7.53           C  
ATOM   1484  CG  LYS A 102      23.131  41.715 -63.842  1.00  7.53           C  
ATOM   1485  CD  LYS A 102      22.443  40.397 -63.505  1.00  7.53           C  
ATOM   1486  CE  LYS A 102      21.112  40.238 -64.277  1.00  7.53           C  
ATOM   1487  NZ  LYS A 102      21.306  40.094 -65.771  1.00  7.53           N  
ATOM   1488  H   LYS A 102      23.548  44.195 -62.300  1.00  7.53           H  
ATOM   1489  HA  LYS A 102      26.146  43.228 -62.905  1.00  7.53           H  
ATOM   1490 1HB  LYS A 102      25.104  41.090 -63.314  1.00  7.53           H  
ATOM   1491 2HB  LYS A 102      24.224  41.857 -61.999  1.00  7.53           H  
ATOM   1492 1HG  LYS A 102      22.446  42.543 -63.660  1.00  7.53           H  
ATOM   1493 2HG  LYS A 102      23.360  41.689 -64.898  1.00  7.53           H  
ATOM   1494 1HD  LYS A 102      23.104  39.570 -63.766  1.00  7.53           H  
ATOM   1495 2HD  LYS A 102      22.240  40.355 -62.436  1.00  7.53           H  
ATOM   1496 1HE  LYS A 102      20.597  39.355 -63.904  1.00  7.53           H  
ATOM   1497 2HE  LYS A 102      20.491  41.114 -64.091  1.00  7.53           H  
ATOM   1498 1HZ  LYS A 102      20.411  39.995 -66.217  1.00  7.53           H  
ATOM   1499 2HZ  LYS A 102      21.779  40.928 -66.180  1.00  7.53           H  
ATOM   1500 3HZ  LYS A 102      21.866  39.286 -65.966  1.00  7.53           H  
ATOM   1501  N   ASP A 103      24.485  44.102 -65.569  1.00  7.81           N  
ATOM   1502  CA  ASP A 103      24.560  44.264 -67.014  1.00  7.81           C  
ATOM   1503  C   ASP A 103      25.523  45.386 -67.429  1.00  7.81           C  
ATOM   1504  O   ASP A 103      25.840  45.537 -68.611  1.00  7.81           O  
ATOM   1505  CB  ASP A 103      23.163  44.548 -67.573  1.00  7.81           C  
ATOM   1506  CG  ASP A 103      22.179  43.355 -67.402  1.00  7.81           C  
ATOM   1507  OD1 ASP A 103      22.617  42.266 -67.063  1.00  7.81           O  
ATOM   1508  OD2 ASP A 103      21.010  43.543 -67.611  1.00  7.81           O  
ATOM   1509  H   ASP A 103      23.747  44.574 -65.064  1.00  7.81           H  
ATOM   1510  HA  ASP A 103      24.922  43.330 -67.444  1.00  7.81           H  
ATOM   1511 1HB  ASP A 103      22.748  45.423 -67.061  1.00  7.81           H  
ATOM   1512 2HB  ASP A 103      23.240  44.798 -68.631  1.00  7.81           H  
ATOM   1513  N   ASP A 104      25.959  46.190 -66.459  1.00  8.13           N  
ATOM   1514  CA  ASP A 104      26.818  47.343 -66.703  1.00  8.13           C  
ATOM   1515  C   ASP A 104      28.281  47.016 -66.448  1.00  8.13           C  
ATOM   1516  O   ASP A 104      29.165  47.785 -66.809  1.00  8.13           O  
ATOM   1517  CB  ASP A 104      26.429  48.496 -65.782  1.00  8.13           C  
ATOM   1518  CG  ASP A 104      25.039  49.061 -66.005  1.00  8.13           C  
ATOM   1519  OD1 ASP A 104      24.642  49.255 -67.128  1.00  8.13           O  
ATOM   1520  OD2 ASP A 104      24.353  49.263 -65.000  1.00  8.13           O  
ATOM   1521  H   ASP A 104      25.706  45.996 -65.492  1.00  8.13           H  
ATOM   1522  HA  ASP A 104      26.704  47.651 -67.743  1.00  8.13           H  
ATOM   1523 1HB  ASP A 104      26.476  48.136 -64.768  1.00  8.13           H  
ATOM   1524 2HB  ASP A 104      27.160  49.300 -65.880  1.00  8.13           H  
ATOM   1525  N   LYS A 105      28.538  45.872 -65.823  1.00  8.48           N  
ATOM   1526  CA  LYS A 105      29.883  45.481 -65.383  1.00  8.48           C  
ATOM   1527  C   LYS A 105      30.914  45.398 -66.514  1.00  8.48           C  
ATOM   1528  O   LYS A 105      32.117  45.471 -66.267  1.00  8.48           O  
ATOM   1529  CB  LYS A 105      29.816  44.141 -64.649  1.00  8.48           C  
ATOM   1530  CG  LYS A 105      29.555  42.918 -65.536  1.00  8.48           C  
ATOM   1531  CD  LYS A 105      29.395  41.654 -64.685  1.00  8.48           C  
ATOM   1532  CE  LYS A 105      29.070  40.420 -65.534  1.00  8.48           C  
ATOM   1533  NZ  LYS A 105      30.235  39.957 -66.359  1.00  8.48           N  
ATOM   1534  H   LYS A 105      27.758  45.266 -65.595  1.00  8.48           H  
ATOM   1535  HA  LYS A 105      30.232  46.232 -64.674  1.00  8.48           H  
ATOM   1536 1HB  LYS A 105      30.745  43.973 -64.108  1.00  8.48           H  
ATOM   1537 2HB  LYS A 105      29.007  44.179 -63.913  1.00  8.48           H  
ATOM   1538 1HG  LYS A 105      28.663  43.077 -66.136  1.00  8.48           H  
ATOM   1539 2HG  LYS A 105      30.401  42.772 -66.213  1.00  8.48           H  
ATOM   1540 1HD  LYS A 105      30.314  41.470 -64.130  1.00  8.48           H  
ATOM   1541 2HD  LYS A 105      28.580  41.811 -63.973  1.00  8.48           H  
ATOM   1542 1HE  LYS A 105      28.762  39.612 -64.873  1.00  8.48           H  
ATOM   1543 2HE  LYS A 105      28.241  40.665 -66.201  1.00  8.48           H  
ATOM   1544 1HZ  LYS A 105      29.967  39.150 -66.893  1.00  8.48           H  
ATOM   1545 2HZ  LYS A 105      30.557  40.681 -67.014  1.00  8.48           H  
ATOM   1546 3HZ  LYS A 105      31.002  39.717 -65.756  1.00  8.48           H  
ATOM   1547  N   GLU A 106      30.441  45.263 -67.752  1.00  8.85           N  
ATOM   1548  CA  GLU A 106      31.308  45.160 -68.919  1.00  8.85           C  
ATOM   1549  C   GLU A 106      31.663  46.537 -69.497  1.00  8.85           C  
ATOM   1550  O   GLU A 106      32.385  46.626 -70.491  1.00  8.85           O  
ATOM   1551  CB  GLU A 106      30.630  44.311 -69.999  1.00  8.85           C  
ATOM   1552  CG  GLU A 106      30.345  42.852 -69.600  1.00  8.85           C  
ATOM   1553  CD  GLU A 106      31.587  42.039 -69.327  1.00  8.85           C  
ATOM   1554  OE1 GLU A 106      32.493  42.090 -70.122  1.00  8.85           O  
ATOM   1555  OE2 GLU A 106      31.621  41.340 -68.327  1.00  8.85           O  
ATOM   1556  H   GLU A 106      29.441  45.227 -67.880  1.00  8.85           H  
ATOM   1557  HA  GLU A 106      32.234  44.671 -68.616  1.00  8.85           H  
ATOM   1558 1HB  GLU A 106      29.681  44.774 -70.272  1.00  8.85           H  
ATOM   1559 2HB  GLU A 106      31.256  44.299 -70.892  1.00  8.85           H  
ATOM   1560 1HG  GLU A 106      29.720  42.850 -68.707  1.00  8.85           H  
ATOM   1561 2HG  GLU A 106      29.780  42.377 -70.401  1.00  8.85           H  
ATOM   1562  N   ASP A 107      31.153  47.607 -68.882  1.00  9.19           N  
ATOM   1563  CA  ASP A 107      31.421  48.970 -69.323  1.00  9.19           C  
ATOM   1564  C   ASP A 107      32.822  49.393 -68.872  1.00  9.19           C  
ATOM   1565  O   ASP A 107      33.038  49.589 -67.677  1.00  9.19           O  
ATOM   1566  CB  ASP A 107      30.372  49.937 -68.752  1.00  9.19           C  
ATOM   1567  CG  ASP A 107      30.524  51.419 -69.197  1.00  9.19           C  
ATOM   1568  OD1 ASP A 107      31.622  51.847 -69.537  1.00  9.19           O  
ATOM   1569  OD2 ASP A 107      29.525  52.108 -69.191  1.00  9.19           O  
ATOM   1570  H   ASP A 107      30.547  47.479 -68.072  1.00  9.19           H  
ATOM   1571  HA  ASP A 107      31.324  48.977 -70.401  1.00  9.19           H  
ATOM   1572 1HB  ASP A 107      29.375  49.587 -69.030  1.00  9.19           H  
ATOM   1573 2HB  ASP A 107      30.418  49.901 -67.662  1.00  9.19           H  
ATOM   1574  N   PRO A 108      33.778  49.628 -69.794  1.00  9.48           N  
ATOM   1575  CA  PRO A 108      35.174  49.896 -69.517  1.00  9.48           C  
ATOM   1576  C   PRO A 108      35.388  51.153 -68.694  1.00  9.48           C  
ATOM   1577  O   PRO A 108      36.423  51.292 -68.047  1.00  9.48           O  
ATOM   1578  CB  PRO A 108      35.788  50.026 -70.914  1.00  9.48           C  
ATOM   1579  CG  PRO A 108      34.641  50.425 -71.806  1.00  9.48           C  
ATOM   1580  CD  PRO A 108      33.432  49.729 -71.232  1.00  9.48           C  
ATOM   1581  HA  PRO A 108      35.591  49.029 -68.994  1.00  9.48           H  
ATOM   1582 1HB  PRO A 108      36.587  50.783 -70.900  1.00  9.48           H  
ATOM   1583 2HB  PRO A 108      36.249  49.074 -71.213  1.00  9.48           H  
ATOM   1584 1HG  PRO A 108      34.529  51.523 -71.805  1.00  9.48           H  
ATOM   1585 2HG  PRO A 108      34.843  50.127 -72.844  1.00  9.48           H  
ATOM   1586 1HD  PRO A 108      32.570  50.398 -71.390  1.00  9.48           H  
ATOM   1587 2HD  PRO A 108      33.296  48.731 -71.679  1.00  9.48           H  
ATOM   1588  N   GLU A 109      34.411  52.066 -68.661  1.00  9.70           N  
ATOM   1589  CA  GLU A 109      34.604  53.287 -67.881  1.00  9.70           C  
ATOM   1590  C   GLU A 109      34.744  52.941 -66.402  1.00  9.70           C  
ATOM   1591  O   GLU A 109      35.464  53.602 -65.655  1.00  9.70           O  
ATOM   1592  CB  GLU A 109      33.458  54.274 -68.091  1.00  9.70           C  
ATOM   1593  CG  GLU A 109      33.404  54.901 -69.493  1.00  9.70           C  
ATOM   1594  CD  GLU A 109      34.588  55.793 -69.814  1.00  9.70           C  
ATOM   1595  OE1 GLU A 109      34.866  56.681 -69.040  1.00  9.70           O  
ATOM   1596  OE2 GLU A 109      35.211  55.586 -70.831  1.00  9.70           O  
ATOM   1597  H   GLU A 109      33.516  51.927 -69.151  1.00  9.70           H  
ATOM   1598  HA  GLU A 109      35.528  53.765 -68.209  1.00  9.70           H  
ATOM   1599 1HB  GLU A 109      32.508  53.765 -67.913  1.00  9.70           H  
ATOM   1600 2HB  GLU A 109      33.537  55.081 -67.365  1.00  9.70           H  
ATOM   1601 1HG  GLU A 109      33.364  54.089 -70.223  1.00  9.70           H  
ATOM   1602 2HG  GLU A 109      32.483  55.475 -69.585  1.00  9.70           H  
ATOM   1603  N   LEU A 110      34.092  51.856 -65.987  1.00  9.85           N  
ATOM   1604  CA  LEU A 110      34.099  51.409 -64.601  1.00  9.85           C  
ATOM   1605  C   LEU A 110      35.497  50.982 -64.161  1.00  9.85           C  
ATOM   1606  O   LEU A 110      35.779  50.884 -62.966  1.00  9.85           O  
ATOM   1607  CB  LEU A 110      33.156  50.214 -64.440  1.00  9.85           C  
ATOM   1608  CG  LEU A 110      31.661  50.497 -64.650  1.00  9.85           C  
ATOM   1609  CD1 LEU A 110      30.905  49.177 -64.634  1.00  9.85           C  
ATOM   1610  CD2 LEU A 110      31.154  51.435 -63.558  1.00  9.85           C  
ATOM   1611  H   LEU A 110      33.571  51.299 -66.667  1.00  9.85           H  
ATOM   1612  HA  LEU A 110      33.766  52.229 -63.968  1.00  9.85           H  
ATOM   1613 1HB  LEU A 110      33.450  49.444 -65.157  1.00  9.85           H  
ATOM   1614 2HB  LEU A 110      33.281  49.808 -63.438  1.00  9.85           H  
ATOM   1615  HG  LEU A 110      31.512  50.959 -65.630  1.00  9.85           H  
ATOM   1616 1HD1 LEU A 110      29.847  49.358 -64.801  1.00  9.85           H  
ATOM   1617 2HD1 LEU A 110      31.294  48.537 -65.433  1.00  9.85           H  
ATOM   1618 3HD1 LEU A 110      31.042  48.683 -63.678  1.00  9.85           H  
ATOM   1619 1HD2 LEU A 110      30.093  51.631 -63.715  1.00  9.85           H  
ATOM   1620 2HD2 LEU A 110      31.298  50.974 -62.583  1.00  9.85           H  
ATOM   1621 3HD2 LEU A 110      31.708  52.373 -63.601  1.00  9.85           H  
ATOM   1622  N   MET A 111      36.342  50.647 -65.134  1.00  9.95           N  
ATOM   1623  CA  MET A 111      37.681  50.158 -64.897  1.00  9.95           C  
ATOM   1624  C   MET A 111      38.739  51.182 -65.308  1.00  9.95           C  
ATOM   1625  O   MET A 111      39.926  50.854 -65.390  1.00  9.95           O  
ATOM   1626  CB  MET A 111      37.846  48.866 -65.689  1.00  9.95           C  
ATOM   1627  CG  MET A 111      36.907  47.748 -65.230  1.00  9.95           C  
ATOM   1628  SD  MET A 111      37.160  46.198 -66.104  1.00  9.95           S  
ATOM   1629  CE  MET A 111      36.484  46.626 -67.712  1.00  9.95           C  
ATOM   1630  H   MET A 111      36.077  50.779 -66.106  1.00  9.95           H  
ATOM   1631  HA  MET A 111      37.800  49.959 -63.833  1.00  9.95           H  
ATOM   1632 1HB  MET A 111      37.647  49.066 -66.744  1.00  9.95           H  
ATOM   1633 2HB  MET A 111      38.873  48.511 -65.604  1.00  9.95           H  
ATOM   1634 1HG  MET A 111      37.047  47.573 -64.164  1.00  9.95           H  
ATOM   1635 2HG  MET A 111      35.871  48.061 -65.388  1.00  9.95           H  
ATOM   1636 1HE  MET A 111      36.555  45.768 -68.379  1.00  9.95           H  
ATOM   1637 2HE  MET A 111      35.432  46.916 -67.604  1.00  9.95           H  
ATOM   1638 3HE  MET A 111      37.052  47.456 -68.129  1.00  9.95           H  
ATOM   1639  N   LYS A 112      38.326  52.418 -65.596  1.00 10.03           N  
ATOM   1640  CA  LYS A 112      39.287  53.406 -66.064  1.00 10.03           C  
ATOM   1641  C   LYS A 112      40.311  53.806 -65.007  1.00 10.03           C  
ATOM   1642  O   LYS A 112      39.971  54.256 -63.913  1.00 10.03           O  
ATOM   1643  CB  LYS A 112      38.557  54.657 -66.559  1.00 10.03           C  
ATOM   1644  CG  LYS A 112      39.476  55.757 -67.104  1.00 10.03           C  
ATOM   1645  CD  LYS A 112      40.094  55.371 -68.445  1.00 10.03           C  
ATOM   1646  CE  LYS A 112      41.066  56.447 -68.947  1.00 10.03           C  
ATOM   1647  NZ  LYS A 112      42.393  56.379 -68.258  1.00 10.03           N  
ATOM   1648  H   LYS A 112      37.344  52.682 -65.510  1.00 10.03           H  
ATOM   1649  HA  LYS A 112      39.831  52.974 -66.903  1.00 10.03           H  
ATOM   1650 1HB  LYS A 112      37.857  54.378 -67.351  1.00 10.03           H  
ATOM   1651 2HB  LYS A 112      37.967  55.079 -65.746  1.00 10.03           H  
ATOM   1652 1HG  LYS A 112      38.892  56.668 -67.241  1.00 10.03           H  
ATOM   1653 2HG  LYS A 112      40.265  55.964 -66.390  1.00 10.03           H  
ATOM   1654 1HD  LYS A 112      40.641  54.434 -68.331  1.00 10.03           H  
ATOM   1655 2HD  LYS A 112      39.302  55.225 -69.181  1.00 10.03           H  
ATOM   1656 1HE  LYS A 112      41.218  56.323 -70.017  1.00 10.03           H  
ATOM   1657 2HE  LYS A 112      40.627  57.427 -68.763  1.00 10.03           H  
ATOM   1658 1HZ  LYS A 112      43.010  57.096 -68.608  1.00 10.03           H  
ATOM   1659 2HZ  LYS A 112      42.313  56.489 -67.227  1.00 10.03           H  
ATOM   1660 3HZ  LYS A 112      42.812  55.477 -68.435  1.00 10.03           H  
ATOM   1661  N   CYS A 113      41.580  53.664 -65.372  1.00 10.10           N  
ATOM   1662  CA  CYS A 113      42.688  54.062 -64.515  1.00 10.10           C  
ATOM   1663  C   CYS A 113      42.787  55.591 -64.429  1.00 10.10           C  
ATOM   1664  O   CYS A 113      42.564  56.283 -65.428  1.00 10.10           O  
ATOM   1665  CB  CYS A 113      43.995  53.500 -65.075  1.00 10.10           C  
ATOM   1666  SG  CYS A 113      44.432  54.214 -66.664  1.00 10.10           S  
ATOM   1667  H   CYS A 113      41.772  53.243 -66.265  1.00 10.10           H  
ATOM   1668  HA  CYS A 113      42.520  53.636 -63.533  1.00 10.10           H  
ATOM   1669 1HB  CYS A 113      44.811  53.685 -64.378  1.00 10.10           H  
ATOM   1670 2HB  CYS A 113      43.904  52.421 -65.200  1.00 10.10           H  
ATOM   1671  N   PRO A 114      43.172  56.162 -63.264  1.00 10.17           N  
ATOM   1672  CA  PRO A 114      43.419  57.585 -63.019  1.00 10.17           C  
ATOM   1673  C   PRO A 114      44.828  58.025 -63.429  1.00 10.17           C  
ATOM   1674  O   PRO A 114      45.250  59.149 -63.160  1.00 10.17           O  
ATOM   1675  CB  PRO A 114      43.251  57.678 -61.504  1.00 10.17           C  
ATOM   1676  CG  PRO A 114      43.768  56.351 -60.998  1.00 10.17           C  
ATOM   1677  CD  PRO A 114      43.312  55.333 -62.040  1.00 10.17           C  
ATOM   1678  HA  PRO A 114      42.658  58.181 -63.542  1.00 10.17           H  
ATOM   1679 1HB  PRO A 114      43.821  58.535 -61.115  1.00 10.17           H  
ATOM   1680 2HB  PRO A 114      42.194  57.852 -61.253  1.00 10.17           H  
ATOM   1681 1HG  PRO A 114      44.865  56.392 -60.898  1.00 10.17           H  
ATOM   1682 2HG  PRO A 114      43.365  56.147 -59.995  1.00 10.17           H  
ATOM   1683 1HD  PRO A 114      44.081  54.559 -62.157  1.00 10.17           H  
ATOM   1684 2HD  PRO A 114      42.333  54.921 -61.734  1.00 10.17           H  
ATOM   1685  N   VAL A 115      45.566  57.099 -64.008  1.00 10.23           N  
ATOM   1686  CA  VAL A 115      46.962  57.251 -64.348  1.00 10.23           C  
ATOM   1687  C   VAL A 115      47.146  58.103 -65.630  1.00 10.23           C  
ATOM   1688  O   VAL A 115      46.448  57.857 -66.605  1.00 10.23           O  
ATOM   1689  CB  VAL A 115      47.525  55.837 -64.513  1.00 10.23           C  
ATOM   1690  CG1 VAL A 115      48.953  55.856 -64.957  1.00 10.23           C  
ATOM   1691  CG2 VAL A 115      47.363  55.110 -63.211  1.00 10.23           C  
ATOM   1692  H   VAL A 115      45.139  56.215 -64.226  1.00 10.23           H  
ATOM   1693  HA  VAL A 115      47.452  57.689 -63.487  1.00 10.23           H  
ATOM   1694  HB  VAL A 115      46.953  55.324 -65.262  1.00 10.23           H  
ATOM   1695 1HG1 VAL A 115      49.307  54.833 -65.071  1.00 10.23           H  
ATOM   1696 2HG1 VAL A 115      49.019  56.349 -65.887  1.00 10.23           H  
ATOM   1697 3HG1 VAL A 115      49.562  56.371 -64.217  1.00 10.23           H  
ATOM   1698 1HG2 VAL A 115      47.727  54.088 -63.321  1.00 10.23           H  
ATOM   1699 2HG2 VAL A 115      47.931  55.619 -62.434  1.00 10.23           H  
ATOM   1700 3HG2 VAL A 115      46.314  55.094 -62.939  1.00 10.23           H  
ATOM   1701  N   PRO A 116      48.034  59.141 -65.637  1.00 10.27           N  
ATOM   1702  CA  PRO A 116      48.370  60.027 -66.772  1.00 10.27           C  
ATOM   1703  C   PRO A 116      48.879  59.296 -68.025  1.00 10.27           C  
ATOM   1704  O   PRO A 116      48.830  59.836 -69.133  1.00 10.27           O  
ATOM   1705  CB  PRO A 116      49.497  60.891 -66.190  1.00 10.27           C  
ATOM   1706  CG  PRO A 116      49.245  60.915 -64.712  1.00 10.27           C  
ATOM   1707  CD  PRO A 116      48.686  59.551 -64.372  1.00 10.27           C  
ATOM   1708  HA  PRO A 116      47.494  60.640 -67.017  1.00 10.27           H  
ATOM   1709 1HB  PRO A 116      50.473  60.461 -66.454  1.00 10.27           H  
ATOM   1710 2HB  PRO A 116      49.461  61.896 -66.640  1.00 10.27           H  
ATOM   1711 1HG  PRO A 116      50.183  61.132 -64.178  1.00 10.27           H  
ATOM   1712 2HG  PRO A 116      48.547  61.729 -64.465  1.00 10.27           H  
ATOM   1713 1HD  PRO A 116      49.481  58.854 -64.080  1.00 10.27           H  
ATOM   1714 2HD  PRO A 116      47.940  59.721 -63.576  1.00 10.27           H  
ATOM   1715  N   GLY A 117      49.391  58.095 -67.823  1.00 10.24           N  
ATOM   1716  CA  GLY A 117      49.901  57.203 -68.854  1.00 10.24           C  
ATOM   1717  C   GLY A 117      48.795  56.181 -69.029  1.00 10.24           C  
ATOM   1718  O   GLY A 117      47.659  56.569 -69.281  1.00 10.24           O  
ATOM   1719  H   GLY A 117      49.410  57.755 -66.879  1.00 10.24           H  
ATOM   1720 1HA  GLY A 117      50.084  57.745 -69.782  1.00 10.24           H  
ATOM   1721 2HA  GLY A 117      50.824  56.727 -68.530  1.00 10.24           H  
ATOM   1722  N   CYS A 118      49.103  54.885 -68.917  1.00 10.16           N  
ATOM   1723  CA  CYS A 118      48.030  53.886 -68.992  1.00 10.16           C  
ATOM   1724  C   CYS A 118      47.117  54.037 -70.212  1.00 10.16           C  
ATOM   1725  O   CYS A 118      45.899  54.175 -70.090  1.00 10.16           O  
ATOM   1726  CB  CYS A 118      47.215  53.999 -67.705  1.00 10.16           C  
ATOM   1727  SG  CYS A 118      45.796  52.944 -67.536  1.00 10.16           S  
ATOM   1728  H   CYS A 118      50.056  54.602 -68.742  1.00 10.16           H  
ATOM   1729  HA  CYS A 118      48.491  52.899 -69.028  1.00 10.16           H  
ATOM   1730 1HB  CYS A 118      47.871  53.783 -66.869  1.00 10.16           H  
ATOM   1731 2HB  CYS A 118      46.872  55.023 -67.584  1.00 10.16           H  
ATOM   1732  N   VAL A 119      47.717  53.959 -71.396  1.00 10.03           N  
ATOM   1733  CA  VAL A 119      46.995  54.155 -72.646  1.00 10.03           C  
ATOM   1734  C   VAL A 119      46.723  52.845 -73.393  1.00 10.03           C  
ATOM   1735  O   VAL A 119      46.164  52.844 -74.493  1.00 10.03           O  
ATOM   1736  CB  VAL A 119      47.816  55.087 -73.548  1.00 10.03           C  
ATOM   1737  CG1 VAL A 119      48.041  56.421 -72.842  1.00 10.03           C  
ATOM   1738  CG2 VAL A 119      49.146  54.420 -73.871  1.00 10.03           C  
ATOM   1739  H   VAL A 119      48.715  53.813 -71.426  1.00 10.03           H  
ATOM   1740  HA  VAL A 119      46.040  54.633 -72.417  1.00 10.03           H  
ATOM   1741  HB  VAL A 119      47.264  55.282 -74.467  1.00 10.03           H  
ATOM   1742 1HG1 VAL A 119      48.619  57.085 -73.486  1.00 10.03           H  
ATOM   1743 2HG1 VAL A 119      47.082  56.886 -72.610  1.00 10.03           H  
ATOM   1744 3HG1 VAL A 119      48.587  56.254 -71.921  1.00 10.03           H  
ATOM   1745 1HG2 VAL A 119      49.735  55.073 -74.515  1.00 10.03           H  
ATOM   1746 2HG2 VAL A 119      49.689  54.233 -72.948  1.00 10.03           H  
ATOM   1747 3HG2 VAL A 119      48.967  53.470 -74.385  1.00 10.03           H  
ATOM   1748  N   GLY A 120      47.143  51.732 -72.808  1.00  9.89           N  
ATOM   1749  CA  GLY A 120      46.958  50.428 -73.433  1.00  9.89           C  
ATOM   1750  C   GLY A 120      48.083  50.140 -74.419  1.00  9.89           C  
ATOM   1751  O   GLY A 120      49.242  50.482 -74.165  1.00  9.89           O  
ATOM   1752  H   GLY A 120      47.584  51.800 -71.902  1.00  9.89           H  
ATOM   1753 1HA  GLY A 120      46.932  49.655 -72.664  1.00  9.89           H  
ATOM   1754 2HA  GLY A 120      45.997  50.399 -73.949  1.00  9.89           H  
TER    1755
ENDMDL

REMARK ID 643651 MODEL 3 line_14-15_sample56
PFRMAT TS
TARGET line_14-15_sample56
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       2.456   2.403  -2.701  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.485   1.490  -1.562  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.427   1.977  -0.471  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.652   1.904  -0.599  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.915   0.090  -2.015  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.021  -0.957  -0.903  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.669  -1.161  -0.263  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.579  -2.253  -1.469  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.190   2.160  -3.350  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.561   2.334  -3.165  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.594   3.349  -2.375  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.479   1.431  -1.147  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.194  -0.275  -2.746  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.887   0.164  -2.499  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.680  -0.598  -0.151  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.752  -1.892   0.537  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.312  -0.217   0.143  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.966  -1.523  -1.011  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.670  -2.988  -0.668  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.910  -2.635  -2.241  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.554  -2.065  -1.898  1.00 24.67           H  
ATOM     22  N   THR A   2       2.856   2.400   0.654  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.643   2.951   1.761  1.00 24.39           C  
ATOM     24  C   THR A   2       4.426   1.886   2.524  1.00 24.39           C  
ATOM     25  O   THR A   2       5.318   2.205   3.309  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.728   3.710   2.737  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.756   2.809   3.283  1.00 24.39           O  
ATOM     28  CG2 THR A   2       2.013   4.833   2.010  1.00 24.39           C  
ATOM     29  H   THR A   2       1.848   2.397   0.737  1.00 24.39           H  
ATOM     30  HA  THR A   2       4.361   3.660   1.348  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.324   4.127   3.548  1.00 24.39           H  
ATOM     32  HG1 THR A   2       2.184   2.235   3.930  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       1.365   5.365   2.709  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       2.747   5.524   1.598  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       1.410   4.420   1.203  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.089   0.627   2.283  1.00 23.39           N  
ATOM     37  CA  ASN A   3       4.747  -0.508   2.906  1.00 23.39           C  
ATOM     38  C   ASN A   3       5.783  -1.147   1.974  1.00 23.39           C  
ATOM     39  O   ASN A   3       6.257  -2.251   2.239  1.00 23.39           O  
ATOM     40  CB  ASN A   3       3.725  -1.548   3.324  1.00 23.39           C  
ATOM     41  CG  ASN A   3       2.815  -1.062   4.416  1.00 23.39           C  
ATOM     42  OD1 ASN A   3       3.243  -0.351   5.332  1.00 23.39           O  
ATOM     43  ND2 ASN A   3       1.562  -1.441   4.345  1.00 23.39           N  
ATOM     44  H   ASN A   3       3.341   0.455   1.631  1.00 23.39           H  
ATOM     45  HA  ASN A   3       5.281  -0.158   3.792  1.00 23.39           H  
ATOM     46 1HB  ASN A   3       3.126  -1.830   2.466  1.00 23.39           H  
ATOM     47 2HB  ASN A   3       4.241  -2.443   3.669  1.00 23.39           H  
ATOM     48 1HD2 ASN A   3       0.911  -1.151   5.049  1.00 23.39           H  
ATOM     49 2HD2 ASN A   3       1.252  -2.029   3.599  1.00 23.39           H  
ATOM     50  N   PHE A   4       6.122  -0.480   0.866  1.00 21.47           N  
ATOM     51  CA  PHE A   4       7.076  -1.066  -0.068  1.00 21.47           C  
ATOM     52  C   PHE A   4       8.442  -1.273   0.577  1.00 21.47           C  
ATOM     53  O   PHE A   4       8.982  -0.381   1.231  1.00 21.47           O  
ATOM     54  CB  PHE A   4       7.221  -0.189  -1.307  1.00 21.47           C  
ATOM     55  CG  PHE A   4       8.096  -0.782  -2.368  1.00 21.47           C  
ATOM     56  CD1 PHE A   4       7.598  -1.776  -3.195  1.00 21.47           C  
ATOM     57  CD2 PHE A   4       9.403  -0.355  -2.557  1.00 21.47           C  
ATOM     58  CE1 PHE A   4       8.380  -2.332  -4.181  1.00 21.47           C  
ATOM     59  CE2 PHE A   4      10.183  -0.914  -3.552  1.00 21.47           C  
ATOM     60  CZ  PHE A   4       9.672  -1.901  -4.358  1.00 21.47           C  
ATOM     61  H   PHE A   4       5.712   0.426   0.646  1.00 21.47           H  
ATOM     62  HA  PHE A   4       6.695  -2.038  -0.379  1.00 21.47           H  
ATOM     63 1HB  PHE A   4       6.238  -0.009  -1.736  1.00 21.47           H  
ATOM     64 2HB  PHE A   4       7.629   0.778  -1.022  1.00 21.47           H  
ATOM     65  HD1 PHE A   4       6.577  -2.117  -3.059  1.00 21.47           H  
ATOM     66  HD2 PHE A   4       9.812   0.427  -1.916  1.00 21.47           H  
ATOM     67  HE1 PHE A   4       7.974  -3.114  -4.823  1.00 21.47           H  
ATOM     68  HE2 PHE A   4      11.200  -0.581  -3.704  1.00 21.47           H  
ATOM     69  HZ  PHE A   4      10.292  -2.339  -5.139  1.00 21.47           H  
ATOM     70  N   LYS A   5       9.001  -2.463   0.382  1.00 18.81           N  
ATOM     71  CA  LYS A   5      10.303  -2.808   0.936  1.00 18.81           C  
ATOM     72  C   LYS A   5      11.448  -2.638  -0.052  1.00 18.81           C  
ATOM     73  O   LYS A   5      11.400  -3.159  -1.166  1.00 18.81           O  
ATOM     74  CB  LYS A   5      10.288  -4.249   1.453  1.00 18.81           C  
ATOM     75  CG  LYS A   5      11.591  -4.695   2.112  1.00 18.81           C  
ATOM     76  CD  LYS A   5      11.489  -6.099   2.682  1.00 18.81           C  
ATOM     77  CE  LYS A   5      12.800  -6.520   3.332  1.00 18.81           C  
ATOM     78  NZ  LYS A   5      12.709  -7.879   3.941  1.00 18.81           N  
ATOM     79  H   LYS A   5       8.502  -3.149  -0.162  1.00 18.81           H  
ATOM     80  HA  LYS A   5      10.499  -2.145   1.779  1.00 18.81           H  
ATOM     81 1HB  LYS A   5       9.485  -4.364   2.182  1.00 18.81           H  
ATOM     82 2HB  LYS A   5      10.083  -4.928   0.627  1.00 18.81           H  
ATOM     83 1HG  LYS A   5      12.393  -4.683   1.369  1.00 18.81           H  
ATOM     84 2HG  LYS A   5      11.856  -4.000   2.908  1.00 18.81           H  
ATOM     85 1HD  LYS A   5      10.690  -6.139   3.424  1.00 18.81           H  
ATOM     86 2HD  LYS A   5      11.254  -6.797   1.880  1.00 18.81           H  
ATOM     87 1HE  LYS A   5      13.585  -6.520   2.574  1.00 18.81           H  
ATOM     88 2HE  LYS A   5      13.059  -5.800   4.107  1.00 18.81           H  
ATOM     89 1HZ  LYS A   5      13.596  -8.120   4.361  1.00 18.81           H  
ATOM     90 2HZ  LYS A   5      11.990  -7.881   4.651  1.00 18.81           H  
ATOM     91 3HZ  LYS A   5      12.480  -8.556   3.230  1.00 18.81           H  
ATOM     92  N   LEU A   6      12.493  -1.940   0.374  1.00 15.87           N  
ATOM     93  CA  LEU A   6      13.674  -1.795  -0.465  1.00 15.87           C  
ATOM     94  C   LEU A   6      14.607  -2.955  -0.177  1.00 15.87           C  
ATOM     95  O   LEU A   6      14.751  -3.363   0.977  1.00 15.87           O  
ATOM     96  CB  LEU A   6      14.396  -0.481  -0.175  1.00 15.87           C  
ATOM     97  CG  LEU A   6      13.590   0.778  -0.408  1.00 15.87           C  
ATOM     98  CD1 LEU A   6      14.424   1.987  -0.020  1.00 15.87           C  
ATOM     99  CD2 LEU A   6      13.177   0.828  -1.850  1.00 15.87           C  
ATOM    100  H   LEU A   6      12.470  -1.516   1.290  1.00 15.87           H  
ATOM    101  HA  LEU A   6      13.378  -1.828  -1.512  1.00 15.87           H  
ATOM    102 1HB  LEU A   6      14.713  -0.482   0.864  1.00 15.87           H  
ATOM    103 2HB  LEU A   6      15.284  -0.433  -0.806  1.00 15.87           H  
ATOM    104  HG  LEU A   6      12.698   0.764   0.221  1.00 15.87           H  
ATOM    105 1HD1 LEU A   6      13.844   2.896  -0.180  1.00 15.87           H  
ATOM    106 2HD1 LEU A   6      14.703   1.915   1.031  1.00 15.87           H  
ATOM    107 3HD1 LEU A   6      15.323   2.019  -0.634  1.00 15.87           H  
ATOM    108 1HD2 LEU A   6      12.583   1.723  -2.034  1.00 15.87           H  
ATOM    109 2HD2 LEU A   6      14.063   0.840  -2.487  1.00 15.87           H  
ATOM    110 3HD2 LEU A   6      12.589  -0.053  -2.065  1.00 15.87           H  
ATOM    111  N   LYS A   7      15.272  -3.456  -1.208  1.00 13.13           N  
ATOM    112  CA  LYS A   7      16.219  -4.543  -1.018  1.00 13.13           C  
ATOM    113  C   LYS A   7      17.592  -4.126  -1.501  1.00 13.13           C  
ATOM    114  O   LYS A   7      17.714  -3.384  -2.476  1.00 13.13           O  
ATOM    115  CB  LYS A   7      15.743  -5.789  -1.762  1.00 13.13           C  
ATOM    116  CG  LYS A   7      14.412  -6.347  -1.241  1.00 13.13           C  
ATOM    117  CD  LYS A   7      14.013  -7.618  -1.980  1.00 13.13           C  
ATOM    118  CE  LYS A   7      12.675  -8.151  -1.480  1.00 13.13           C  
ATOM    119  NZ  LYS A   7      12.276  -9.398  -2.193  1.00 13.13           N  
ATOM    120  H   LYS A   7      15.114  -3.087  -2.132  1.00 13.13           H  
ATOM    121  HA  LYS A   7      16.295  -4.772   0.044  1.00 13.13           H  
ATOM    122 1HB  LYS A   7      15.620  -5.558  -2.820  1.00 13.13           H  
ATOM    123 2HB  LYS A   7      16.496  -6.572  -1.680  1.00 13.13           H  
ATOM    124 1HG  LYS A   7      14.500  -6.559  -0.175  1.00 13.13           H  
ATOM    125 2HG  LYS A   7      13.624  -5.602  -1.377  1.00 13.13           H  
ATOM    126 1HD  LYS A   7      13.935  -7.408  -3.047  1.00 13.13           H  
ATOM    127 2HD  LYS A   7      14.776  -8.381  -1.831  1.00 13.13           H  
ATOM    128 1HE  LYS A   7      12.750  -8.359  -0.415  1.00 13.13           H  
ATOM    129 2HE  LYS A   7      11.908  -7.391  -1.639  1.00 13.13           H  
ATOM    130 1HZ  LYS A   7      11.388  -9.722  -1.839  1.00 13.13           H  
ATOM    131 2HZ  LYS A   7      12.196  -9.209  -3.183  1.00 13.13           H  
ATOM    132 3HZ  LYS A   7      12.978 -10.110  -2.043  1.00 13.13           H  
ATOM    133  N   PHE A   8      18.622  -4.609  -0.814  1.00 10.86           N  
ATOM    134  CA  PHE A   8      19.992  -4.273  -1.163  1.00 10.86           C  
ATOM    135  C   PHE A   8      20.821  -5.550  -1.264  1.00 10.86           C  
ATOM    136  O   PHE A   8      20.521  -6.532  -0.584  1.00 10.86           O  
ATOM    137  CB  PHE A   8      20.547  -3.334  -0.092  1.00 10.86           C  
ATOM    138  CG  PHE A   8      19.690  -2.083   0.055  1.00 10.86           C  
ATOM    139  CD1 PHE A   8      18.612  -2.075   0.948  1.00 10.86           C  
ATOM    140  CD2 PHE A   8      19.921  -0.945  -0.696  1.00 10.86           C  
ATOM    141  CE1 PHE A   8      17.804  -0.969   1.080  1.00 10.86           C  
ATOM    142  CE2 PHE A   8      19.107   0.169  -0.562  1.00 10.86           C  
ATOM    143  CZ  PHE A   8      18.049   0.154   0.327  1.00 10.86           C  
ATOM    144  H   PHE A   8      18.448  -5.215  -0.026  1.00 10.86           H  
ATOM    145  HA  PHE A   8      20.005  -3.771  -2.131  1.00 10.86           H  
ATOM    146 1HB  PHE A   8      20.586  -3.845   0.868  1.00 10.86           H  
ATOM    147 2HB  PHE A   8      21.561  -3.033  -0.353  1.00 10.86           H  
ATOM    148  HD1 PHE A   8      18.409  -2.966   1.545  1.00 10.86           H  
ATOM    149  HD2 PHE A   8      20.751  -0.934  -1.404  1.00 10.86           H  
ATOM    150  HE1 PHE A   8      16.968  -0.987   1.779  1.00 10.86           H  
ATOM    151  HE2 PHE A   8      19.297   1.058  -1.161  1.00 10.86           H  
ATOM    152  HZ  PHE A   8      17.410   1.027   0.428  1.00 10.86           H  
ATOM    153  N   LEU A   9      21.857  -5.537  -2.098  1.00  9.16           N  
ATOM    154  CA  LEU A   9      22.720  -6.706  -2.244  1.00  9.16           C  
ATOM    155  C   LEU A   9      24.053  -6.562  -1.512  1.00  9.16           C  
ATOM    156  O   LEU A   9      24.867  -5.702  -1.847  1.00  9.16           O  
ATOM    157  CB  LEU A   9      22.974  -6.957  -3.734  1.00  9.16           C  
ATOM    158  CG  LEU A   9      23.897  -8.110  -4.054  1.00  9.16           C  
ATOM    159  CD1 LEU A   9      23.262  -9.397  -3.560  1.00  9.16           C  
ATOM    160  CD2 LEU A   9      24.155  -8.162  -5.549  1.00  9.16           C  
ATOM    161  H   LEU A   9      22.054  -4.707  -2.640  1.00  9.16           H  
ATOM    162  HA  LEU A   9      22.197  -7.568  -1.831  1.00  9.16           H  
ATOM    163 1HB  LEU A   9      22.021  -7.146  -4.227  1.00  9.16           H  
ATOM    164 2HB  LEU A   9      23.418  -6.058  -4.171  1.00  9.16           H  
ATOM    165  HG  LEU A   9      24.832  -7.965  -3.548  1.00  9.16           H  
ATOM    166 1HD1 LEU A   9      23.907 -10.226  -3.774  1.00  9.16           H  
ATOM    167 2HD1 LEU A   9      23.095  -9.336  -2.487  1.00  9.16           H  
ATOM    168 3HD1 LEU A   9      22.310  -9.545  -4.064  1.00  9.16           H  
ATOM    169 1HD2 LEU A   9      24.826  -8.987  -5.779  1.00  9.16           H  
ATOM    170 2HD2 LEU A   9      23.213  -8.305  -6.077  1.00  9.16           H  
ATOM    171 3HD2 LEU A   9      24.614  -7.222  -5.872  1.00  9.16           H  
ATOM    172  N   SER A  10      24.298  -7.433  -0.529  1.00  7.95           N  
ATOM    173  CA  SER A  10      25.537  -7.375   0.250  1.00  7.95           C  
ATOM    174  C   SER A  10      26.731  -7.991  -0.486  1.00  7.95           C  
ATOM    175  O   SER A  10      27.888  -7.732  -0.145  1.00  7.95           O  
ATOM    176  CB  SER A  10      25.334  -8.053   1.593  1.00  7.95           C  
ATOM    177  OG  SER A  10      25.122  -9.432   1.446  1.00  7.95           O  
ATOM    178  H   SER A  10      23.595  -8.122  -0.297  1.00  7.95           H  
ATOM    179  HA  SER A  10      25.765  -6.323   0.438  1.00  7.95           H  
ATOM    180 1HB  SER A  10      26.207  -7.882   2.222  1.00  7.95           H  
ATOM    181 2HB  SER A  10      24.478  -7.605   2.095  1.00  7.95           H  
ATOM    182  HG  SER A  10      24.900  -9.760   2.322  1.00  7.95           H  
ATOM    183  N   LYS A  11      26.465  -8.749  -1.548  1.00  7.13           N  
ATOM    184  CA  LYS A  11      27.553  -9.361  -2.309  1.00  7.13           C  
ATOM    185  C   LYS A  11      28.432  -8.275  -2.902  1.00  7.13           C  
ATOM    186  O   LYS A  11      29.636  -8.467  -3.068  1.00  7.13           O  
ATOM    187  CB  LYS A  11      27.044 -10.293  -3.406  1.00  7.13           C  
ATOM    188  CG  LYS A  11      26.414 -11.577  -2.886  1.00  7.13           C  
ATOM    189  CD  LYS A  11      25.939 -12.479  -4.022  1.00  7.13           C  
ATOM    190  CE  LYS A  11      25.287 -13.745  -3.478  1.00  7.13           C  
ATOM    191  NZ  LYS A  11      24.789 -14.631  -4.565  1.00  7.13           N  
ATOM    192  H   LYS A  11      25.502  -8.922  -1.798  1.00  7.13           H  
ATOM    193  HA  LYS A  11      28.163  -9.950  -1.625  1.00  7.13           H  
ATOM    194 1HB  LYS A  11      26.329  -9.778  -4.021  1.00  7.13           H  
ATOM    195 2HB  LYS A  11      27.876 -10.570  -4.052  1.00  7.13           H  
ATOM    196 1HG  LYS A  11      27.147 -12.116  -2.287  1.00  7.13           H  
ATOM    197 2HG  LYS A  11      25.566 -11.329  -2.247  1.00  7.13           H  
ATOM    198 1HD  LYS A  11      25.225 -11.951  -4.651  1.00  7.13           H  
ATOM    199 2HD  LYS A  11      26.792 -12.761  -4.637  1.00  7.13           H  
ATOM    200 1HE  LYS A  11      26.018 -14.292  -2.883  1.00  7.13           H  
ATOM    201 2HE  LYS A  11      24.449 -13.466  -2.838  1.00  7.13           H  
ATOM    202 1HZ  LYS A  11      24.367 -15.455  -4.160  1.00  7.13           H  
ATOM    203 2HZ  LYS A  11      24.101 -14.136  -5.115  1.00  7.13           H  
ATOM    204 3HZ  LYS A  11      25.560 -14.905  -5.157  1.00  7.13           H  
ATOM    205  N   ASP A  12      27.837  -7.124  -3.207  1.00  6.55           N  
ATOM    206  CA  ASP A  12      28.570  -6.007  -3.777  1.00  6.55           C  
ATOM    207  C   ASP A  12      29.639  -5.477  -2.826  1.00  6.55           C  
ATOM    208  O   ASP A  12      30.599  -4.842  -3.262  1.00  6.55           O  
ATOM    209  CB  ASP A  12      27.611  -4.913  -4.238  1.00  6.55           C  
ATOM    210  CG  ASP A  12      26.874  -5.273  -5.577  1.00  6.55           C  
ATOM    211  OD1 ASP A  12      27.307  -6.202  -6.269  1.00  6.55           O  
ATOM    212  OD2 ASP A  12      25.900  -4.635  -5.884  1.00  6.55           O  
ATOM    213  H   ASP A  12      26.845  -7.017  -3.027  1.00  6.55           H  
ATOM    214  HA  ASP A  12      29.080  -6.370  -4.657  1.00  6.55           H  
ATOM    215 1HB  ASP A  12      26.858  -4.746  -3.461  1.00  6.55           H  
ATOM    216 2HB  ASP A  12      28.158  -3.980  -4.371  1.00  6.55           H  
ATOM    217  N   ILE A  13      29.481  -5.717  -1.526  1.00  6.02           N  
ATOM    218  CA  ILE A  13      30.464  -5.309  -0.546  1.00  6.02           C  
ATOM    219  C   ILE A  13      31.605  -6.294  -0.630  1.00  6.02           C  
ATOM    220  O   ILE A  13      32.778  -5.933  -0.675  1.00  6.02           O  
ATOM    221  CB  ILE A  13      29.895  -5.340   0.876  1.00  6.02           C  
ATOM    222  CG1 ILE A  13      28.770  -4.322   1.003  1.00  6.02           C  
ATOM    223  CG2 ILE A  13      31.016  -5.081   1.882  1.00  6.02           C  
ATOM    224  CD1 ILE A  13      27.961  -4.479   2.261  1.00  6.02           C  
ATOM    225  H   ILE A  13      28.687  -6.262  -1.196  1.00  6.02           H  
ATOM    226  HA  ILE A  13      30.832  -4.309  -0.787  1.00  6.02           H  
ATOM    227  HB  ILE A  13      29.471  -6.318   1.076  1.00  6.02           H  
ATOM    228 1HG1 ILE A  13      29.197  -3.321   0.984  1.00  6.02           H  
ATOM    229 2HG1 ILE A  13      28.099  -4.432   0.148  1.00  6.02           H  
ATOM    230 1HG2 ILE A  13      30.614  -5.118   2.892  1.00  6.02           H  
ATOM    231 2HG2 ILE A  13      31.786  -5.845   1.770  1.00  6.02           H  
ATOM    232 3HG2 ILE A  13      31.451  -4.098   1.699  1.00  6.02           H  
ATOM    233 1HD1 ILE A  13      27.174  -3.726   2.282  1.00  6.02           H  
ATOM    234 2HD1 ILE A  13      27.514  -5.475   2.274  1.00  6.02           H  
ATOM    235 3HD1 ILE A  13      28.605  -4.357   3.129  1.00  6.02           H  
ATOM    236  N   LYS A  14      31.235  -7.574  -0.681  1.00  5.44           N  
ATOM    237  CA  LYS A  14      32.212  -8.654  -0.727  1.00  5.44           C  
ATOM    238  C   LYS A  14      33.097  -8.556  -1.969  1.00  5.44           C  
ATOM    239  O   LYS A  14      34.277  -8.902  -1.924  1.00  5.44           O  
ATOM    240  CB  LYS A  14      31.510 -10.003  -0.651  1.00  5.44           C  
ATOM    241  CG  LYS A  14      30.879 -10.273   0.713  1.00  5.44           C  
ATOM    242  CD  LYS A  14      30.183 -11.624   0.758  1.00  5.44           C  
ATOM    243  CE  LYS A  14      29.558 -11.876   2.124  1.00  5.44           C  
ATOM    244  NZ  LYS A  14      28.855 -13.185   2.178  1.00  5.44           N  
ATOM    245  H   LYS A  14      30.236  -7.787  -0.660  1.00  5.44           H  
ATOM    246  HA  LYS A  14      32.853  -8.563   0.138  1.00  5.44           H  
ATOM    247 1HB  LYS A  14      30.732 -10.056  -1.406  1.00  5.44           H  
ATOM    248 2HB  LYS A  14      32.225 -10.798  -0.859  1.00  5.44           H  
ATOM    249 1HG  LYS A  14      31.645 -10.231   1.486  1.00  5.44           H  
ATOM    250 2HG  LYS A  14      30.138  -9.491   0.915  1.00  5.44           H  
ATOM    251 1HD  LYS A  14      29.399 -11.653  -0.000  1.00  5.44           H  
ATOM    252 2HD  LYS A  14      30.903 -12.414   0.546  1.00  5.44           H  
ATOM    253 1HE  LYS A  14      30.340 -11.864   2.882  1.00  5.44           H  
ATOM    254 2HE  LYS A  14      28.842 -11.081   2.341  1.00  5.44           H  
ATOM    255 1HZ  LYS A  14      28.456 -13.316   3.096  1.00  5.44           H  
ATOM    256 2HZ  LYS A  14      28.120 -13.201   1.485  1.00  5.44           H  
ATOM    257 3HZ  LYS A  14      29.513 -13.928   1.988  1.00  5.44           H  
ATOM    258  N   LYS A  15      32.555  -8.023  -3.061  1.00  4.80           N  
ATOM    259  CA  LYS A  15      33.311  -7.842  -4.301  1.00  4.80           C  
ATOM    260  C   LYS A  15      34.538  -6.929  -4.132  1.00  4.80           C  
ATOM    261  O   LYS A  15      35.456  -6.981  -4.950  1.00  4.80           O  
ATOM    262  CB  LYS A  15      32.415  -7.291  -5.413  1.00  4.80           C  
ATOM    263  CG  LYS A  15      31.380  -8.282  -5.961  1.00  4.80           C  
ATOM    264  CD  LYS A  15      30.468  -7.627  -7.001  1.00  4.80           C  
ATOM    265  CE  LYS A  15      29.373  -8.579  -7.470  1.00  4.80           C  
ATOM    266  NZ  LYS A  15      28.354  -7.874  -8.303  1.00  4.80           N  
ATOM    267  H   LYS A  15      31.559  -7.791  -3.041  1.00  4.80           H  
ATOM    268  HA  LYS A  15      33.676  -8.822  -4.613  1.00  4.80           H  
ATOM    269 1HB  LYS A  15      31.868  -6.424  -5.031  1.00  4.80           H  
ATOM    270 2HB  LYS A  15      33.030  -6.948  -6.241  1.00  4.80           H  
ATOM    271 1HG  LYS A  15      31.899  -9.118  -6.428  1.00  4.80           H  
ATOM    272 2HG  LYS A  15      30.778  -8.667  -5.158  1.00  4.80           H  
ATOM    273 1HD  LYS A  15      30.012  -6.729  -6.605  1.00  4.80           H  
ATOM    274 2HD  LYS A  15      31.066  -7.343  -7.863  1.00  4.80           H  
ATOM    275 1HE  LYS A  15      29.825  -9.373  -8.060  1.00  4.80           H  
ATOM    276 2HE  LYS A  15      28.875  -9.019  -6.601  1.00  4.80           H  
ATOM    277 1HZ  LYS A  15      27.642  -8.518  -8.597  1.00  4.80           H  
ATOM    278 2HZ  LYS A  15      27.923  -7.139  -7.703  1.00  4.80           H  
ATOM    279 3HZ  LYS A  15      28.784  -7.455  -9.107  1.00  4.80           H  
ATOM    280  N   GLU A  16      34.543  -6.062  -3.108  1.00  4.16           N  
ATOM    281  CA  GLU A  16      35.673  -5.165  -2.868  1.00  4.16           C  
ATOM    282  C   GLU A  16      36.666  -5.732  -1.840  1.00  4.16           C  
ATOM    283  O   GLU A  16      37.630  -5.060  -1.465  1.00  4.16           O  
ATOM    284  CB  GLU A  16      35.195  -3.783  -2.405  1.00  4.16           C  
ATOM    285  CG  GLU A  16      34.387  -3.002  -3.451  1.00  4.16           C  
ATOM    286  CD  GLU A  16      33.990  -1.599  -2.993  1.00  4.16           C  
ATOM    287  OE1 GLU A  16      34.301  -1.237  -1.881  1.00  4.16           O  
ATOM    288  OE2 GLU A  16      33.395  -0.888  -3.772  1.00  4.16           O  
ATOM    289  H   GLU A  16      33.773  -6.051  -2.440  1.00  4.16           H  
ATOM    290  HA  GLU A  16      36.210  -5.037  -3.807  1.00  4.16           H  
ATOM    291 1HB  GLU A  16      34.565  -3.903  -1.521  1.00  4.16           H  
ATOM    292 2HB  GLU A  16      36.053  -3.178  -2.116  1.00  4.16           H  
ATOM    293 1HG  GLU A  16      34.974  -2.924  -4.364  1.00  4.16           H  
ATOM    294 2HG  GLU A  16      33.482  -3.571  -3.681  1.00  4.16           H  
ATOM    295  N   LEU A  17      36.405  -6.944  -1.359  1.00  3.57           N  
ATOM    296  CA  LEU A  17      37.223  -7.596  -0.342  1.00  3.57           C  
ATOM    297  C   LEU A  17      38.068  -8.703  -0.957  1.00  3.57           C  
ATOM    298  O   LEU A  17      38.008  -8.937  -2.161  1.00  3.57           O  
ATOM    299  CB  LEU A  17      36.329  -8.169   0.771  1.00  3.57           C  
ATOM    300  CG  LEU A  17      35.378  -7.149   1.432  1.00  3.57           C  
ATOM    301  CD1 LEU A  17      34.525  -7.846   2.491  1.00  3.57           C  
ATOM    302  CD2 LEU A  17      36.177  -6.008   2.023  1.00  3.57           C  
ATOM    303  H   LEU A  17      35.604  -7.464  -1.709  1.00  3.57           H  
ATOM    304  HA  LEU A  17      37.892  -6.856   0.094  1.00  3.57           H  
ATOM    305 1HB  LEU A  17      35.715  -8.962   0.338  1.00  3.57           H  
ATOM    306 2HB  LEU A  17      36.951  -8.603   1.547  1.00  3.57           H  
ATOM    307  HG  LEU A  17      34.707  -6.754   0.675  1.00  3.57           H  
ATOM    308 1HD1 LEU A  17      33.840  -7.123   2.933  1.00  3.57           H  
ATOM    309 2HD1 LEU A  17      33.959  -8.651   2.047  1.00  3.57           H  
ATOM    310 3HD1 LEU A  17      35.170  -8.252   3.262  1.00  3.57           H  
ATOM    311 1HD2 LEU A  17      35.496  -5.283   2.471  1.00  3.57           H  
ATOM    312 2HD2 LEU A  17      36.853  -6.392   2.786  1.00  3.57           H  
ATOM    313 3HD2 LEU A  17      36.756  -5.523   1.236  1.00  3.57           H  
ATOM    314  N   LEU A  18      38.861  -9.375  -0.116  1.00  3.08           N  
ATOM    315  CA  LEU A  18      39.704 -10.512  -0.513  1.00  3.08           C  
ATOM    316  C   LEU A  18      40.892 -10.196  -1.444  1.00  3.08           C  
ATOM    317  O   LEU A  18      41.030 -10.795  -2.513  1.00  3.08           O  
ATOM    318  CB  LEU A  18      38.830 -11.609  -1.149  1.00  3.08           C  
ATOM    319  CG  LEU A  18      37.671 -12.141  -0.286  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      36.891 -13.182  -1.075  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      38.224 -12.723   0.983  1.00  3.08           C  
ATOM    322  H   LEU A  18      38.867  -9.091   0.849  1.00  3.08           H  
ATOM    323  HA  LEU A  18      40.109 -10.943   0.389  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      38.418 -11.271  -2.090  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      39.464 -12.446  -1.357  1.00  3.08           H  
ATOM    326  HG  LEU A  18      36.992 -11.326  -0.044  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      36.065 -13.550  -0.469  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      36.501 -12.730  -1.987  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      37.546 -14.007  -1.332  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      37.409 -13.095   1.603  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      38.894 -13.539   0.744  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      38.758 -11.952   1.507  1.00  3.08           H  
ATOM    333  N   THR A  19      41.736  -9.234  -1.046  1.00  2.73           N  
ATOM    334  CA  THR A  19      42.950  -8.910  -1.807  1.00  2.73           C  
ATOM    335  C   THR A  19      44.159  -9.689  -1.278  1.00  2.73           C  
ATOM    336  O   THR A  19      44.485  -9.600  -0.092  1.00  2.73           O  
ATOM    337  CB  THR A  19      43.272  -7.412  -1.741  1.00  2.73           C  
ATOM    338  OG1 THR A  19      42.195  -6.662  -2.309  1.00  2.73           O  
ATOM    339  CG2 THR A  19      44.554  -7.109  -2.495  1.00  2.73           C  
ATOM    340  H   THR A  19      41.556  -8.750  -0.182  1.00  2.73           H  
ATOM    341  HA  THR A  19      42.795  -9.193  -2.850  1.00  2.73           H  
ATOM    342  HB  THR A  19      43.396  -7.119  -0.699  1.00  2.73           H  
ATOM    343  HG1 THR A  19      41.958  -7.036  -3.162  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      44.766  -6.043  -2.432  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      45.383  -7.668  -2.057  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      44.439  -7.394  -3.540  1.00  2.73           H  
ATOM    347  N   CYS A  20      44.835 -10.422  -2.166  1.00  2.50           N  
ATOM    348  CA  CYS A  20      45.974 -11.259  -1.799  1.00  2.50           C  
ATOM    349  C   CYS A  20      47.148 -10.448  -1.237  1.00  2.50           C  
ATOM    350  O   CYS A  20      47.634  -9.538  -1.901  1.00  2.50           O  
ATOM    351  CB  CYS A  20      46.458 -12.041  -3.013  1.00  2.50           C  
ATOM    352  SG  CYS A  20      47.933 -13.046  -2.718  1.00  2.50           S  
ATOM    353  H   CYS A  20      44.509 -10.426  -3.124  1.00  2.50           H  
ATOM    354  HA  CYS A  20      45.618 -11.974  -1.068  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      45.663 -12.704  -3.357  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      46.675 -11.344  -3.820  1.00  2.50           H  
ATOM    357  N   PRO A  21      47.643 -10.769  -0.011  1.00  2.38           N  
ATOM    358  CA  PRO A  21      48.747 -10.112   0.685  1.00  2.38           C  
ATOM    359  C   PRO A  21      50.175 -10.502   0.245  1.00  2.38           C  
ATOM    360  O   PRO A  21      51.142  -9.890   0.704  1.00  2.38           O  
ATOM    361  CB  PRO A  21      48.498 -10.550   2.133  1.00  2.38           C  
ATOM    362  CG  PRO A  21      47.873 -11.908   2.013  1.00  2.38           C  
ATOM    363  CD  PRO A  21      47.015 -11.850   0.786  1.00  2.38           C  
ATOM    364  HA  PRO A  21      48.614  -9.026   0.592  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      49.449 -10.570   2.685  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      47.845  -9.819   2.638  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      48.645 -12.658   1.921  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      47.301 -12.148   2.919  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      47.089 -12.822   0.274  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      45.983 -11.584   1.067  1.00  2.38           H  
ATOM    371  N   THR A  22      50.326 -11.536  -0.576  1.00  2.34           N  
ATOM    372  CA  THR A  22      51.662 -12.018  -0.938  1.00  2.34           C  
ATOM    373  C   THR A  22      52.212 -11.226  -2.136  1.00  2.34           C  
ATOM    374  O   THR A  22      51.604 -11.252  -3.197  1.00  2.34           O  
ATOM    375  CB  THR A  22      51.608 -13.509  -1.294  1.00  2.34           C  
ATOM    376  OG1 THR A  22      51.140 -14.244  -0.179  1.00  2.34           O  
ATOM    377  CG2 THR A  22      52.956 -14.054  -1.704  1.00  2.34           C  
ATOM    378  H   THR A  22      49.515 -11.999  -0.962  1.00  2.34           H  
ATOM    379  HA  THR A  22      52.298 -11.921  -0.068  1.00  2.34           H  
ATOM    380  HB  THR A  22      50.918 -13.639  -2.109  1.00  2.34           H  
ATOM    381  HG1 THR A  22      51.822 -14.254   0.498  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      52.867 -15.109  -1.950  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      53.305 -13.523  -2.563  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      53.667 -13.936  -0.887  1.00  2.34           H  
ATOM    385  N   PRO A  23      53.383 -10.565  -2.054  1.00  2.33           N  
ATOM    386  CA  PRO A  23      53.954  -9.758  -3.132  1.00  2.33           C  
ATOM    387  C   PRO A  23      54.101 -10.491  -4.474  1.00  2.33           C  
ATOM    388  O   PRO A  23      54.099  -9.859  -5.528  1.00  2.33           O  
ATOM    389  CB  PRO A  23      55.336  -9.408  -2.576  1.00  2.33           C  
ATOM    390  CG  PRO A  23      55.174  -9.450  -1.075  1.00  2.33           C  
ATOM    391  CD  PRO A  23      54.193 -10.569  -0.811  1.00  2.33           C  
ATOM    392  HA  PRO A  23      53.343  -8.852  -3.258  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      56.079 -10.100  -2.967  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      55.636  -8.409  -2.931  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      56.146  -9.633  -0.604  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      54.819  -8.479  -0.704  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      54.710 -11.529  -0.671  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      53.603 -10.265   0.065  1.00  2.33           H  
ATOM    399  N   GLY A  24      54.258 -11.813  -4.431  1.00  2.34           N  
ATOM    400  CA  GLY A  24      54.425 -12.605  -5.644  1.00  2.34           C  
ATOM    401  C   GLY A  24      53.153 -13.258  -6.201  1.00  2.34           C  
ATOM    402  O   GLY A  24      53.239 -14.006  -7.176  1.00  2.34           O  
ATOM    403  H   GLY A  24      54.263 -12.285  -3.544  1.00  2.34           H  
ATOM    404 1HA  GLY A  24      54.856 -11.968  -6.415  1.00  2.34           H  
ATOM    405 2HA  GLY A  24      55.163 -13.380  -5.459  1.00  2.34           H  
ATOM    406  N   CYS A  25      51.980 -13.026  -5.603  1.00  2.35           N  
ATOM    407  CA  CYS A  25      50.787 -13.705  -6.129  1.00  2.35           C  
ATOM    408  C   CYS A  25      50.103 -12.912  -7.226  1.00  2.35           C  
ATOM    409  O   CYS A  25      50.255 -11.696  -7.328  1.00  2.35           O  
ATOM    410  CB  CYS A  25      49.780 -13.992  -5.017  1.00  2.35           C  
ATOM    411  SG  CYS A  25      49.102 -12.495  -4.287  1.00  2.35           S  
ATOM    412  H   CYS A  25      51.912 -12.390  -4.806  1.00  2.35           H  
ATOM    413  HA  CYS A  25      51.085 -14.653  -6.560  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      48.959 -14.594  -5.401  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      50.268 -14.558  -4.237  1.00  2.35           H  
ATOM    416  N   ASP A  26      49.289 -13.601  -8.030  1.00  2.34           N  
ATOM    417  CA  ASP A  26      48.522 -12.928  -9.076  1.00  2.34           C  
ATOM    418  C   ASP A  26      47.139 -12.466  -8.627  1.00  2.34           C  
ATOM    419  O   ASP A  26      46.361 -11.938  -9.418  1.00  2.34           O  
ATOM    420  CB  ASP A  26      48.355 -13.881 -10.260  1.00  2.34           C  
ATOM    421  CG  ASP A  26      47.548 -15.159  -9.900  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      47.125 -15.287  -8.751  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      47.353 -15.980 -10.757  1.00  2.34           O  
ATOM    424  H   ASP A  26      49.218 -14.603  -7.923  1.00  2.34           H  
ATOM    425  HA  ASP A  26      49.085 -12.053  -9.401  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      47.841 -13.362 -11.071  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      49.337 -14.178 -10.632  1.00  2.34           H  
ATOM    428  N   GLY A  27      46.820 -12.703  -7.364  1.00  2.33           N  
ATOM    429  CA  GLY A  27      45.541 -12.316  -6.793  1.00  2.33           C  
ATOM    430  C   GLY A  27      44.383 -13.267  -7.141  1.00  2.33           C  
ATOM    431  O   GLY A  27      43.259 -13.042  -6.695  1.00  2.33           O  
ATOM    432  H   GLY A  27      47.508 -13.154  -6.780  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      45.644 -12.260  -5.717  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      45.294 -11.312  -7.132  1.00  2.33           H  
ATOM    435  N   SER A  28      44.648 -14.316  -7.932  1.00  2.34           N  
ATOM    436  CA  SER A  28      43.603 -15.244  -8.373  1.00  2.34           C  
ATOM    437  C   SER A  28      43.867 -16.712  -8.018  1.00  2.34           C  
ATOM    438  O   SER A  28      42.933 -17.491  -7.805  1.00  2.34           O  
ATOM    439  CB  SER A  28      43.448 -15.147  -9.881  1.00  2.34           C  
ATOM    440  OG  SER A  28      43.036 -13.862 -10.283  1.00  2.34           O  
ATOM    441  H   SER A  28      45.602 -14.472  -8.256  1.00  2.34           H  
ATOM    442  HA  SER A  28      42.662 -14.950  -7.901  1.00  2.34           H  
ATOM    443 1HB  SER A  28      44.402 -15.393 -10.356  1.00  2.34           H  
ATOM    444 2HB  SER A  28      42.720 -15.884 -10.210  1.00  2.34           H  
ATOM    445  HG  SER A  28      43.816 -13.298 -10.201  1.00  2.34           H  
ATOM    446  N   GLY A  29      45.133 -17.112  -7.950  1.00  2.41           N  
ATOM    447  CA  GLY A  29      45.488 -18.522  -7.761  1.00  2.41           C  
ATOM    448  C   GLY A  29      45.259 -19.056  -6.343  1.00  2.41           C  
ATOM    449  O   GLY A  29      46.205 -19.398  -5.649  1.00  2.41           O  
ATOM    450  H   GLY A  29      45.883 -16.437  -8.125  1.00  2.41           H  
ATOM    451 1HA  GLY A  29      44.917 -19.125  -8.466  1.00  2.41           H  
ATOM    452 2HA  GLY A  29      46.536 -18.653  -8.028  1.00  2.41           H  
ATOM    453  N   HIS A  30      44.004 -19.125  -5.920  1.00  2.55           N  
ATOM    454  CA  HIS A  30      43.641 -19.607  -4.582  1.00  2.55           C  
ATOM    455  C   HIS A  30      44.034 -21.078  -4.426  1.00  2.55           C  
ATOM    456  O   HIS A  30      43.839 -21.872  -5.345  1.00  2.55           O  
ATOM    457  CB  HIS A  30      42.126 -19.446  -4.338  1.00  2.55           C  
ATOM    458  CG  HIS A  30      41.694 -19.598  -2.898  1.00  2.55           C  
ATOM    459  ND1 HIS A  30      41.556 -20.833  -2.221  1.00  2.55           N  
ATOM    460  CD2 HIS A  30      41.371 -18.643  -2.015  1.00  2.55           C  
ATOM    461  CE1 HIS A  30      41.191 -20.556  -0.951  1.00  2.55           C  
ATOM    462  NE2 HIS A  30      41.072 -19.251  -0.823  1.00  2.55           N  
ATOM    463  H   HIS A  30      43.286 -18.796  -6.562  1.00  2.55           H  
ATOM    464  HA  HIS A  30      44.177 -19.033  -3.821  1.00  2.55           H  
ATOM    465 1HB  HIS A  30      41.812 -18.450  -4.676  1.00  2.55           H  
ATOM    466 2HB  HIS A  30      41.585 -20.165  -4.936  1.00  2.55           H  
ATOM    467  HD2 HIS A  30      41.361 -17.577  -2.227  1.00  2.55           H  
ATOM    468  HE1 HIS A  30      41.011 -21.272  -0.148  1.00  2.55           H  
ATOM    469  HE2 HIS A  30      40.805 -18.756   0.019  1.00  2.55           H  
ATOM    470  N   ILE A  31      44.520 -21.460  -3.243  1.00  2.76           N  
ATOM    471  CA  ILE A  31      44.904 -22.855  -2.974  1.00  2.76           C  
ATOM    472  C   ILE A  31      43.794 -23.893  -3.121  1.00  2.76           C  
ATOM    473  O   ILE A  31      44.057 -25.010  -3.572  1.00  2.76           O  
ATOM    474  CB  ILE A  31      45.507 -23.046  -1.568  1.00  2.76           C  
ATOM    475  CG1 ILE A  31      46.858 -22.397  -1.487  1.00  2.76           C  
ATOM    476  CG2 ILE A  31      45.604 -24.521  -1.227  1.00  2.76           C  
ATOM    477  CD1 ILE A  31      47.408 -22.312  -0.084  1.00  2.76           C  
ATOM    478  H   ILE A  31      44.671 -20.749  -2.524  1.00  2.76           H  
ATOM    479  HA  ILE A  31      45.682 -23.113  -3.691  1.00  2.76           H  
ATOM    480  HB  ILE A  31      44.865 -22.550  -0.837  1.00  2.76           H  
ATOM    481 1HG1 ILE A  31      47.553 -22.963  -2.097  1.00  2.76           H  
ATOM    482 2HG1 ILE A  31      46.781 -21.412  -1.888  1.00  2.76           H  
ATOM    483 1HG2 ILE A  31      46.018 -24.632  -0.225  1.00  2.76           H  
ATOM    484 2HG2 ILE A  31      44.618 -24.975  -1.259  1.00  2.76           H  
ATOM    485 3HG2 ILE A  31      46.253 -25.018  -1.946  1.00  2.76           H  
ATOM    486 1HD1 ILE A  31      48.379 -21.837  -0.088  1.00  2.76           H  
ATOM    487 2HD1 ILE A  31      46.735 -21.737   0.538  1.00  2.76           H  
ATOM    488 3HD1 ILE A  31      47.505 -23.310   0.327  1.00  2.76           H  
ATOM    489  N   THR A  32      42.578 -23.576  -2.671  1.00  3.01           N  
ATOM    490  CA  THR A  32      41.507 -24.566  -2.727  1.00  3.01           C  
ATOM    491  C   THR A  32      40.517 -24.243  -3.822  1.00  3.01           C  
ATOM    492  O   THR A  32      39.826 -25.124  -4.333  1.00  3.01           O  
ATOM    493  CB  THR A  32      40.709 -24.563  -1.427  1.00  3.01           C  
ATOM    494  OG1 THR A  32      40.083 -23.285  -1.296  1.00  3.01           O  
ATOM    495  CG2 THR A  32      41.629 -24.785  -0.245  1.00  3.01           C  
ATOM    496  H   THR A  32      42.391 -22.637  -2.337  1.00  3.01           H  
ATOM    497  HA  THR A  32      41.931 -25.551  -2.912  1.00  3.01           H  
ATOM    498  HB  THR A  32      39.947 -25.341  -1.454  1.00  3.01           H  
ATOM    499  HG1 THR A  32      40.676 -22.602  -1.669  1.00  3.01           H  
ATOM    500 1HG2 THR A  32      41.047 -24.763   0.676  1.00  3.01           H  
ATOM    501 2HG2 THR A  32      42.119 -25.753  -0.343  1.00  3.01           H  
ATOM    502 3HG2 THR A  32      42.383 -23.998  -0.219  1.00  3.01           H  
ATOM    503  N   GLY A  33      40.449 -22.968  -4.189  1.00  3.25           N  
ATOM    504  CA  GLY A  33      39.486 -22.525  -5.188  1.00  3.25           C  
ATOM    505  C   GLY A  33      38.110 -22.216  -4.590  1.00  3.25           C  
ATOM    506  O   GLY A  33      37.182 -21.871  -5.316  1.00  3.25           O  
ATOM    507  H   GLY A  33      41.034 -22.278  -3.717  1.00  3.25           H  
ATOM    508 1HA  GLY A  33      39.872 -21.635  -5.685  1.00  3.25           H  
ATOM    509 2HA  GLY A  33      39.385 -23.290  -5.955  1.00  3.25           H  
ATOM    510  N   ASN A  34      37.977 -22.319  -3.258  1.00  3.43           N  
ATOM    511  CA  ASN A  34      36.707 -22.045  -2.582  1.00  3.43           C  
ATOM    512  C   ASN A  34      36.291 -20.579  -2.736  1.00  3.43           C  
ATOM    513  O   ASN A  34      35.106 -20.247  -2.683  1.00  3.43           O  
ATOM    514  CB  ASN A  34      36.802 -22.414  -1.116  1.00  3.43           C  
ATOM    515  CG  ASN A  34      36.798 -23.908  -0.890  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      36.338 -24.685  -1.736  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      37.300 -24.325   0.244  1.00  3.43           N  
ATOM    518  H   ASN A  34      38.763 -22.626  -2.694  1.00  3.43           H  
ATOM    519  HA  ASN A  34      35.930 -22.653  -3.047  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      37.726 -22.005  -0.705  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      35.973 -21.963  -0.570  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      37.323 -25.303   0.450  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      37.662 -23.667   0.901  1.00  3.43           H  
ATOM    524  N   TYR A  35      37.283 -19.712  -2.908  1.00  3.49           N  
ATOM    525  CA  TYR A  35      37.077 -18.288  -3.082  1.00  3.49           C  
ATOM    526  C   TYR A  35      37.782 -17.843  -4.349  1.00  3.49           C  
ATOM    527  O   TYR A  35      38.861 -18.332  -4.674  1.00  3.49           O  
ATOM    528  CB  TYR A  35      37.628 -17.509  -1.889  1.00  3.49           C  
ATOM    529  CG  TYR A  35      36.963 -17.843  -0.593  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      37.400 -18.933   0.144  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      35.921 -17.060  -0.131  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      36.788 -19.248   1.336  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      35.307 -17.369   1.063  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      35.736 -18.462   1.796  1.00  3.49           C  
ATOM    535  OH  TYR A  35      35.121 -18.774   2.988  1.00  3.49           O  
ATOM    536  H   TYR A  35      38.224 -20.068  -2.934  1.00  3.49           H  
ATOM    537  HA  TYR A  35      36.012 -18.086  -3.195  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      38.688 -17.690  -1.788  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      37.495 -16.446  -2.069  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      38.222 -19.543  -0.225  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      35.585 -16.202  -0.713  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      37.127 -20.108   1.914  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      34.484 -16.755   1.428  1.00  3.49           H  
ATOM    544  HH  TYR A  35      34.414 -18.147   3.156  1.00  3.49           H  
ATOM    545  N   ALA A  36      37.216 -16.848  -5.028  1.00  3.41           N  
ATOM    546  CA  ALA A  36      37.853 -16.277  -6.216  1.00  3.41           C  
ATOM    547  C   ALA A  36      39.224 -15.693  -5.885  1.00  3.41           C  
ATOM    548  O   ALA A  36      40.119 -15.662  -6.726  1.00  3.41           O  
ATOM    549  CB  ALA A  36      36.976 -15.191  -6.810  1.00  3.41           C  
ATOM    550  H   ALA A  36      36.323 -16.488  -4.723  1.00  3.41           H  
ATOM    551  HA  ALA A  36      37.990 -17.074  -6.945  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      37.453 -14.791  -7.704  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      36.004 -15.608  -7.072  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      36.846 -14.393  -6.080  1.00  3.41           H  
ATOM    555  N   SER A  37      39.352 -15.192  -4.668  1.00  3.20           N  
ATOM    556  CA  SER A  37      40.564 -14.558  -4.178  1.00  3.20           C  
ATOM    557  C   SER A  37      40.600 -14.647  -2.652  1.00  3.20           C  
ATOM    558  O   SER A  37      39.666 -15.163  -2.039  1.00  3.20           O  
ATOM    559  CB  SER A  37      40.644 -13.144  -4.708  1.00  3.20           C  
ATOM    560  OG  SER A  37      39.633 -12.347  -4.181  1.00  3.20           O  
ATOM    561  H   SER A  37      38.566 -15.265  -4.044  1.00  3.20           H  
ATOM    562  HA  SER A  37      41.427 -15.106  -4.565  1.00  3.20           H  
ATOM    563 1HB  SER A  37      41.615 -12.710  -4.469  1.00  3.20           H  
ATOM    564 2HB  SER A  37      40.562 -13.167  -5.794  1.00  3.20           H  
ATOM    565  HG  SER A  37      40.052 -11.858  -3.442  1.00  3.20           H  
ATOM    566  N   HIS A  38      41.673 -14.183  -2.035  1.00  2.92           N  
ATOM    567  CA  HIS A  38      41.825 -14.276  -0.584  1.00  2.92           C  
ATOM    568  C   HIS A  38      42.485 -13.073   0.065  1.00  2.92           C  
ATOM    569  O   HIS A  38      43.124 -12.281  -0.601  1.00  2.92           O  
ATOM    570  CB  HIS A  38      42.625 -15.535  -0.262  1.00  2.92           C  
ATOM    571  CG  HIS A  38      43.899 -15.622  -1.056  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      43.947 -16.219  -2.311  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      45.143 -15.180  -0.814  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      45.170 -16.138  -2.786  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      45.907 -15.516  -1.904  1.00  2.92           N  
ATOM    576  H   HIS A  38      42.405 -13.753  -2.584  1.00  2.92           H  
ATOM    577  HA  HIS A  38      40.843 -14.384  -0.135  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      42.895 -15.535   0.796  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      42.029 -16.407  -0.431  1.00  2.92           H  
ATOM    580  HD2 HIS A  38      45.479 -14.653   0.072  1.00  2.92           H  
ATOM    581  HE1 HIS A  38      45.512 -16.524  -3.751  1.00  2.92           H  
ATOM    582  HE2 HIS A  38      46.892 -15.308  -2.005  1.00  2.92           H  
ATOM    583  N   ARG A  39      42.348 -12.969   1.390  1.00  2.62           N  
ATOM    584  CA  ARG A  39      42.953 -11.898   2.193  1.00  2.62           C  
ATOM    585  C   ARG A  39      43.774 -12.492   3.313  1.00  2.62           C  
ATOM    586  O   ARG A  39      43.861 -11.946   4.414  1.00  2.62           O  
ATOM    587  CB  ARG A  39      41.899 -10.975   2.781  1.00  2.62           C  
ATOM    588  CG  ARG A  39      40.844 -11.674   3.635  1.00  2.62           C  
ATOM    589  CD  ARG A  39      39.741 -10.743   4.056  1.00  2.62           C  
ATOM    590  NE  ARG A  39      38.683 -11.446   4.776  1.00  2.62           N  
ATOM    591  CZ  ARG A  39      37.525 -10.887   5.191  1.00  2.62           C  
ATOM    592  NH1 ARG A  39      37.283  -9.616   4.961  1.00  2.62           N  
ATOM    593  NH2 ARG A  39      36.630 -11.620   5.828  1.00  2.62           N  
ATOM    594  H   ARG A  39      41.794 -13.663   1.871  1.00  2.62           H  
ATOM    595  HA  ARG A  39      43.609 -11.308   1.555  1.00  2.62           H  
ATOM    596 1HB  ARG A  39      42.400 -10.262   3.435  1.00  2.62           H  
ATOM    597 2HB  ARG A  39      41.428 -10.401   2.012  1.00  2.62           H  
ATOM    598 1HG  ARG A  39      40.418 -12.506   3.084  1.00  2.62           H  
ATOM    599 2HG  ARG A  39      41.322 -12.056   4.540  1.00  2.62           H  
ATOM    600 1HD  ARG A  39      40.146  -9.975   4.714  1.00  2.62           H  
ATOM    601 2HD  ARG A  39      39.300 -10.270   3.180  1.00  2.62           H  
ATOM    602  HE  ARG A  39      38.826 -12.427   4.976  1.00  2.62           H  
ATOM    603 1HH1 ARG A  39      37.964  -9.051   4.476  1.00  2.62           H  
ATOM    604 2HH1 ARG A  39      36.415  -9.204   5.277  1.00  2.62           H  
ATOM    605 1HH2 ARG A  39      36.812 -12.599   6.006  1.00  2.62           H  
ATOM    606 2HH2 ARG A  39      35.765 -11.204   6.136  1.00  2.62           H  
ATOM    607  N   SER A  40      44.360 -13.635   3.021  1.00  2.34           N  
ATOM    608  CA  SER A  40      45.182 -14.347   3.971  1.00  2.34           C  
ATOM    609  C   SER A  40      46.236 -15.160   3.279  1.00  2.34           C  
ATOM    610  O   SER A  40      45.995 -15.816   2.267  1.00  2.34           O  
ATOM    611  CB  SER A  40      44.351 -15.289   4.815  1.00  2.34           C  
ATOM    612  OG  SER A  40      45.182 -16.039   5.693  1.00  2.34           O  
ATOM    613  H   SER A  40      44.237 -14.005   2.091  1.00  2.34           H  
ATOM    614  HA  SER A  40      45.673 -13.622   4.620  1.00  2.34           H  
ATOM    615 1HB  SER A  40      43.619 -14.723   5.392  1.00  2.34           H  
ATOM    616 2HB  SER A  40      43.803 -15.968   4.163  1.00  2.34           H  
ATOM    617  HG  SER A  40      45.417 -15.429   6.408  1.00  2.34           H  
ATOM    618  N   LEU A  41      47.386 -15.225   3.912  1.00  2.11           N  
ATOM    619  CA  LEU A  41      48.482 -16.032   3.425  1.00  2.11           C  
ATOM    620  C   LEU A  41      48.089 -17.504   3.396  1.00  2.11           C  
ATOM    621  O   LEU A  41      48.622 -18.274   2.606  1.00  2.11           O  
ATOM    622  CB  LEU A  41      49.688 -15.802   4.324  1.00  2.11           C  
ATOM    623  CG  LEU A  41      50.280 -14.403   4.232  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      51.322 -14.236   5.282  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      50.884 -14.193   2.855  1.00  2.11           C  
ATOM    626  H   LEU A  41      47.516 -14.677   4.750  1.00  2.11           H  
ATOM    627  HA  LEU A  41      48.727 -15.714   2.412  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      49.393 -15.974   5.357  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      50.459 -16.515   4.071  1.00  2.11           H  
ATOM    630  HG  LEU A  41      49.492 -13.668   4.400  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      51.723 -13.233   5.210  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      50.877 -14.383   6.266  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      52.117 -14.966   5.129  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      51.295 -13.184   2.782  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      51.671 -14.914   2.695  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      50.114 -14.328   2.105  1.00  2.11           H  
ATOM    637  N   SER A  42      47.127 -17.895   4.239  1.00  1.93           N  
ATOM    638  CA  SER A  42      46.689 -19.278   4.320  1.00  1.93           C  
ATOM    639  C   SER A  42      45.998 -19.784   3.048  1.00  1.93           C  
ATOM    640  O   SER A  42      45.840 -20.993   2.878  1.00  1.93           O  
ATOM    641  CB  SER A  42      45.768 -19.454   5.515  1.00  1.93           C  
ATOM    642  OG  SER A  42      44.569 -18.747   5.353  1.00  1.93           O  
ATOM    643  H   SER A  42      46.660 -17.211   4.832  1.00  1.93           H  
ATOM    644  HA  SER A  42      47.572 -19.896   4.483  1.00  1.93           H  
ATOM    645 1HB  SER A  42      45.551 -20.513   5.644  1.00  1.93           H  
ATOM    646 2HB  SER A  42      46.273 -19.112   6.415  1.00  1.93           H  
ATOM    647  HG  SER A  42      44.792 -17.806   5.481  1.00  1.93           H  
ATOM    648  N   GLY A  43      45.547 -18.875   2.170  1.00  1.82           N  
ATOM    649  CA  GLY A  43      44.917 -19.289   0.921  1.00  1.82           C  
ATOM    650  C   GLY A  43      45.857 -19.096  -0.267  1.00  1.82           C  
ATOM    651  O   GLY A  43      45.486 -19.380  -1.410  1.00  1.82           O  
ATOM    652  H   GLY A  43      45.683 -17.879   2.346  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      44.613 -20.333   0.987  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      44.012 -18.703   0.763  1.00  1.82           H  
ATOM    655  N   CYS A  44      47.062 -18.573  -0.001  1.00  1.80           N  
ATOM    656  CA  CYS A  44      48.024 -18.267  -1.048  1.00  1.80           C  
ATOM    657  C   CYS A  44      49.060 -19.383  -1.273  1.00  1.80           C  
ATOM    658  O   CYS A  44      49.882 -19.630  -0.386  1.00  1.80           O  
ATOM    659  CB  CYS A  44      48.771 -16.992  -0.716  1.00  1.80           C  
ATOM    660  SG  CYS A  44      49.934 -16.509  -1.969  1.00  1.80           S  
ATOM    661  H   CYS A  44      47.344 -18.405   0.964  1.00  1.80           H  
ATOM    662  HA  CYS A  44      47.448 -18.083  -1.943  1.00  1.80           H  
ATOM    663 1HB  CYS A  44      48.089 -16.176  -0.538  1.00  1.80           H  
ATOM    664 2HB  CYS A  44      49.316 -17.142   0.206  1.00  1.80           H  
ATOM    665  HG  CYS A  44      50.466 -15.491  -1.264  1.00  1.80           H  
ATOM    666  N   PRO A  45      49.147 -20.005  -2.464  1.00  1.87           N  
ATOM    667  CA  PRO A  45      50.051 -21.108  -2.761  1.00  1.87           C  
ATOM    668  C   PRO A  45      51.505 -20.665  -2.702  1.00  1.87           C  
ATOM    669  O   PRO A  45      52.414 -21.484  -2.570  1.00  1.87           O  
ATOM    670  CB  PRO A  45      49.647 -21.505  -4.183  1.00  1.87           C  
ATOM    671  CG  PRO A  45      49.052 -20.265  -4.773  1.00  1.87           C  
ATOM    672  CD  PRO A  45      48.362 -19.554  -3.616  1.00  1.87           C  
ATOM    673  HA  PRO A  45      49.871 -21.930  -2.056  1.00  1.87           H  
ATOM    674 1HB  PRO A  45      50.530 -21.856  -4.737  1.00  1.87           H  
ATOM    675 2HB  PRO A  45      48.933 -22.341  -4.153  1.00  1.87           H  
ATOM    676 1HG  PRO A  45      49.836 -19.654  -5.240  1.00  1.87           H  
ATOM    677 2HG  PRO A  45      48.357 -20.542  -5.576  1.00  1.87           H  
ATOM    678 1HD  PRO A  45      48.463 -18.476  -3.792  1.00  1.87           H  
ATOM    679 2HD  PRO A  45      47.314 -19.865  -3.519  1.00  1.87           H  
ATOM    680  N   LEU A  46      51.719 -19.359  -2.801  1.00  2.06           N  
ATOM    681  CA  LEU A  46      53.040 -18.784  -2.766  1.00  2.06           C  
ATOM    682  C   LEU A  46      53.445 -18.233  -1.424  1.00  2.06           C  
ATOM    683  O   LEU A  46      54.459 -17.548  -1.338  1.00  2.06           O  
ATOM    684  CB  LEU A  46      53.168 -17.682  -3.790  1.00  2.06           C  
ATOM    685  CG  LEU A  46      53.028 -18.109  -5.203  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      53.123 -16.898  -6.061  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      54.113 -19.129  -5.524  1.00  2.06           C  
ATOM    688  H   LEU A  46      50.938 -18.731  -2.905  1.00  2.06           H  
ATOM    689  HA  LEU A  46      53.744 -19.568  -3.027  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      52.399 -16.944  -3.601  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      54.115 -17.210  -3.659  1.00  2.06           H  
ATOM    692  HG  LEU A  46      52.050 -18.559  -5.360  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      53.009 -17.168  -7.111  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      52.342 -16.229  -5.773  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      54.085 -16.412  -5.920  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      54.020 -19.447  -6.563  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      55.094 -18.683  -5.370  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      54.003 -19.997  -4.868  1.00  2.06           H  
ATOM    699  N   ALA A  47      52.660 -18.449  -0.378  1.00  2.35           N  
ATOM    700  CA  ALA A  47      53.117 -17.937   0.901  1.00  2.35           C  
ATOM    701  C   ALA A  47      54.086 -18.929   1.538  1.00  2.35           C  
ATOM    702  O   ALA A  47      55.244 -18.613   1.807  1.00  2.35           O  
ATOM    703  CB  ALA A  47      51.950 -17.680   1.826  1.00  2.35           C  
ATOM    704  H   ALA A  47      51.784 -18.973  -0.456  1.00  2.35           H  
ATOM    705  HA  ALA A  47      53.648 -17.002   0.729  1.00  2.35           H  
ATOM    706 1HB  ALA A  47      52.322 -17.289   2.767  1.00  2.35           H  
ATOM    707 2HB  ALA A  47      51.285 -16.957   1.369  1.00  2.35           H  
ATOM    708 3HB  ALA A  47      51.400 -18.603   2.007  1.00  2.35           H  
ATOM    709  N   ASP A  48      53.597 -20.140   1.832  1.00  2.71           N  
ATOM    710  CA  ASP A  48      54.399 -21.234   2.407  1.00  2.71           C  
ATOM    711  C   ASP A  48      55.521 -20.770   3.356  1.00  2.71           C  
ATOM    712  O   ASP A  48      56.625 -21.317   3.319  1.00  2.71           O  
ATOM    713  CB  ASP A  48      55.010 -22.081   1.287  1.00  2.71           C  
ATOM    714  CG  ASP A  48      55.503 -23.449   1.766  1.00  2.71           C  
ATOM    715  OD1 ASP A  48      54.953 -23.954   2.718  1.00  2.71           O  
ATOM    716  OD2 ASP A  48      56.430 -23.967   1.186  1.00  2.71           O  
ATOM    717  H   ASP A  48      52.629 -20.330   1.610  1.00  2.71           H  
ATOM    718  HA  ASP A  48      53.725 -21.872   2.983  1.00  2.71           H  
ATOM    719 1HB  ASP A  48      54.267 -22.229   0.496  1.00  2.71           H  
ATOM    720 2HB  ASP A  48      55.850 -21.539   0.842  1.00  2.71           H  
ATOM    721  N   LYS A  49      55.237 -19.775   4.201  1.00  3.10           N  
ATOM    722  CA  LYS A  49      56.151 -19.186   5.188  1.00  3.10           C  
ATOM    723  C   LYS A  49      57.422 -18.565   4.569  1.00  3.10           C  
ATOM    724  O   LYS A  49      57.610 -17.343   4.612  1.00  3.10           O  
ATOM    725  CB  LYS A  49      56.547 -20.230   6.237  1.00  3.10           C  
ATOM    726  CG  LYS A  49      55.400 -20.673   7.141  1.00  3.10           C  
ATOM    727  CD  LYS A  49      55.859 -21.716   8.149  1.00  3.10           C  
ATOM    728  CE  LYS A  49      54.714 -22.167   9.045  1.00  3.10           C  
ATOM    729  NZ  LYS A  49      55.145 -23.214  10.006  1.00  3.10           N  
ATOM    730  H   LYS A  49      54.309 -19.389   4.140  1.00  3.10           H  
ATOM    731  HA  LYS A  49      55.618 -18.383   5.697  1.00  3.10           H  
ATOM    732 1HB  LYS A  49      56.955 -21.115   5.760  1.00  3.10           H  
ATOM    733 2HB  LYS A  49      57.331 -19.820   6.871  1.00  3.10           H  
ATOM    734 1HG  LYS A  49      55.004 -19.811   7.677  1.00  3.10           H  
ATOM    735 2HG  LYS A  49      54.602 -21.099   6.530  1.00  3.10           H  
ATOM    736 1HD  LYS A  49      56.256 -22.585   7.619  1.00  3.10           H  
ATOM    737 2HD  LYS A  49      56.651 -21.300   8.772  1.00  3.10           H  
ATOM    738 1HE  LYS A  49      54.338 -21.309   9.600  1.00  3.10           H  
ATOM    739 2HE  LYS A  49      53.910 -22.565   8.424  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49      54.360 -23.486  10.583  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49      55.484 -24.018   9.499  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49      55.881 -22.849  10.592  1.00  3.10           H  
ATOM    743  N   SER A  50      58.272 -19.413   3.988  1.00  3.45           N  
ATOM    744  CA  SER A  50      59.550 -19.008   3.415  1.00  3.45           C  
ATOM    745  C   SER A  50      59.407 -18.164   2.165  1.00  3.45           C  
ATOM    746  O   SER A  50      60.137 -17.184   1.991  1.00  3.45           O  
ATOM    747  CB  SER A  50      60.374 -20.238   3.092  1.00  3.45           C  
ATOM    748  OG  SER A  50      60.744 -20.924   4.259  1.00  3.45           O  
ATOM    749  H   SER A  50      57.999 -20.388   3.947  1.00  3.45           H  
ATOM    750  HA  SER A  50      60.081 -18.421   4.163  1.00  3.45           H  
ATOM    751 1HB  SER A  50      59.785 -20.898   2.452  1.00  3.45           H  
ATOM    752 2HB  SER A  50      61.263 -19.947   2.534  1.00  3.45           H  
ATOM    753  HG  SER A  50      61.178 -21.728   3.965  1.00  3.45           H  
ATOM    754  N   LEU A  51      58.477 -18.522   1.282  1.00  3.71           N  
ATOM    755  CA  LEU A  51      58.344 -17.745   0.062  1.00  3.71           C  
ATOM    756  C   LEU A  51      57.882 -16.351   0.403  1.00  3.71           C  
ATOM    757  O   LEU A  51      58.466 -15.379  -0.071  1.00  3.71           O  
ATOM    758  CB  LEU A  51      57.349 -18.382  -0.890  1.00  3.71           C  
ATOM    759  CG  LEU A  51      57.746 -19.661  -1.544  1.00  3.71           C  
ATOM    760  CD1 LEU A  51      56.538 -20.202  -2.293  1.00  3.71           C  
ATOM    761  CD2 LEU A  51      58.910 -19.403  -2.477  1.00  3.71           C  
ATOM    762  H   LEU A  51      57.870 -19.314   1.466  1.00  3.71           H  
ATOM    763  HA  LEU A  51      59.314 -17.682  -0.425  1.00  3.71           H  
ATOM    764 1HB  LEU A  51      56.455 -18.596  -0.333  1.00  3.71           H  
ATOM    765 2HB  LEU A  51      57.090 -17.668  -1.657  1.00  3.71           H  
ATOM    766  HG  LEU A  51      58.037 -20.391  -0.788  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51      56.794 -21.143  -2.778  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51      55.724 -20.368  -1.585  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51      56.227 -19.476  -3.043  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51      59.200 -20.335  -2.962  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51      58.615 -18.679  -3.233  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51      59.753 -19.011  -1.907  1.00  3.71           H  
ATOM    773  N   ARG A  52      56.908 -16.241   1.311  1.00  3.86           N  
ATOM    774  CA  ARG A  52      56.432 -14.932   1.728  1.00  3.86           C  
ATOM    775  C   ARG A  52      57.586 -14.102   2.248  1.00  3.86           C  
ATOM    776  O   ARG A  52      57.757 -12.942   1.860  1.00  3.86           O  
ATOM    777  CB  ARG A  52      55.429 -14.997   2.867  1.00  3.86           C  
ATOM    778  CG  ARG A  52      54.747 -13.635   3.167  1.00  3.86           C  
ATOM    779  CD  ARG A  52      55.594 -12.706   4.043  1.00  3.86           C  
ATOM    780  NE  ARG A  52      55.993 -13.278   5.325  1.00  3.86           N  
ATOM    781  CZ  ARG A  52      55.263 -13.276   6.454  1.00  3.86           C  
ATOM    782  NH1 ARG A  52      54.082 -12.712   6.490  1.00  3.86           N  
ATOM    783  NH2 ARG A  52      55.776 -13.845   7.527  1.00  3.86           N  
ATOM    784  H   ARG A  52      56.450 -17.084   1.655  1.00  3.86           H  
ATOM    785  HA  ARG A  52      55.983 -14.432   0.871  1.00  3.86           H  
ATOM    786 1HB  ARG A  52      54.655 -15.722   2.631  1.00  3.86           H  
ATOM    787 2HB  ARG A  52      55.928 -15.337   3.778  1.00  3.86           H  
ATOM    788 1HG  ARG A  52      54.530 -13.123   2.227  1.00  3.86           H  
ATOM    789 2HG  ARG A  52      53.821 -13.822   3.692  1.00  3.86           H  
ATOM    790 1HD  ARG A  52      56.501 -12.446   3.500  1.00  3.86           H  
ATOM    791 2HD  ARG A  52      55.030 -11.797   4.244  1.00  3.86           H  
ATOM    792  HE  ARG A  52      56.917 -13.719   5.388  1.00  3.86           H  
ATOM    793 1HH1 ARG A  52      53.720 -12.261   5.661  1.00  3.86           H  
ATOM    794 2HH1 ARG A  52      53.547 -12.713   7.345  1.00  3.86           H  
ATOM    795 1HH2 ARG A  52      56.714 -14.261   7.446  1.00  3.86           H  
ATOM    796 2HH2 ARG A  52      55.266 -13.862   8.396  1.00  3.86           H  
ATOM    797  N   ASN A  53      58.389 -14.698   3.141  1.00  3.95           N  
ATOM    798  CA  ASN A  53      59.484 -13.973   3.755  1.00  3.95           C  
ATOM    799  C   ASN A  53      60.473 -13.451   2.716  1.00  3.95           C  
ATOM    800  O   ASN A  53      60.927 -12.307   2.813  1.00  3.95           O  
ATOM    801  CB  ASN A  53      60.198 -14.873   4.746  1.00  3.95           C  
ATOM    802  CG  ASN A  53      59.375 -15.156   5.989  1.00  3.95           C  
ATOM    803  OD1 ASN A  53      58.398 -14.448   6.299  1.00  3.95           O  
ATOM    804  ND2 ASN A  53      59.753 -16.186   6.708  1.00  3.95           N  
ATOM    805  H   ASN A  53      58.212 -15.667   3.425  1.00  3.95           H  
ATOM    806  HA  ASN A  53      59.077 -13.109   4.281  1.00  3.95           H  
ATOM    807 1HB  ASN A  53      60.432 -15.822   4.260  1.00  3.95           H  
ATOM    808 2HB  ASN A  53      61.141 -14.416   5.037  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53      59.252 -16.432   7.535  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53      60.540 -16.732   6.421  1.00  3.95           H  
ATOM    811  N   LEU A  54      60.777 -14.265   1.702  1.00  4.02           N  
ATOM    812  CA  LEU A  54      61.709 -13.837   0.667  1.00  4.02           C  
ATOM    813  C   LEU A  54      61.098 -12.802  -0.257  1.00  4.02           C  
ATOM    814  O   LEU A  54      61.741 -11.808  -0.597  1.00  4.02           O  
ATOM    815  CB  LEU A  54      62.154 -15.043  -0.153  1.00  4.02           C  
ATOM    816  CG  LEU A  54      63.038 -16.035   0.581  1.00  4.02           C  
ATOM    817  CD1 LEU A  54      63.228 -17.265  -0.288  1.00  4.02           C  
ATOM    818  CD2 LEU A  54      64.378 -15.360   0.903  1.00  4.02           C  
ATOM    819  H   LEU A  54      60.381 -15.208   1.671  1.00  4.02           H  
ATOM    820  HA  LEU A  54      62.579 -13.400   1.149  1.00  4.02           H  
ATOM    821 1HB  LEU A  54      61.259 -15.582  -0.474  1.00  4.02           H  
ATOM    822 2HB  LEU A  54      62.685 -14.693  -1.037  1.00  4.02           H  
ATOM    823  HG  LEU A  54      62.554 -16.345   1.508  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54      63.856 -17.986   0.233  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54      62.252 -17.712  -0.492  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54      63.702 -16.980  -1.225  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54      65.022 -16.063   1.433  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54      64.864 -15.049  -0.024  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54      64.200 -14.486   1.530  1.00  4.02           H  
ATOM    830  N   MET A  55      59.840 -12.997  -0.632  1.00  4.13           N  
ATOM    831  CA  MET A  55      59.164 -12.074  -1.523  1.00  4.13           C  
ATOM    832  C   MET A  55      59.102 -10.702  -0.874  1.00  4.13           C  
ATOM    833  O   MET A  55      59.385  -9.679  -1.518  1.00  4.13           O  
ATOM    834  CB  MET A  55      57.784 -12.640  -1.861  1.00  4.13           C  
ATOM    835  CG  MET A  55      57.847 -13.874  -2.765  1.00  4.13           C  
ATOM    836  SD  MET A  55      56.257 -14.669  -3.061  1.00  4.13           S  
ATOM    837  CE  MET A  55      56.844 -15.974  -4.137  1.00  4.13           C  
ATOM    838  H   MET A  55      59.344 -13.825  -0.310  1.00  4.13           H  
ATOM    839  HA  MET A  55      59.744 -11.986  -2.439  1.00  4.13           H  
ATOM    840 1HB  MET A  55      57.266 -12.917  -0.941  1.00  4.13           H  
ATOM    841 2HB  MET A  55      57.196 -11.897  -2.359  1.00  4.13           H  
ATOM    842 1HG  MET A  55      58.254 -13.572  -3.728  1.00  4.13           H  
ATOM    843 2HG  MET A  55      58.526 -14.608  -2.344  1.00  4.13           H  
ATOM    844 1HE  MET A  55      56.035 -16.597  -4.447  1.00  4.13           H  
ATOM    845 2HE  MET A  55      57.309 -15.534  -5.015  1.00  4.13           H  
ATOM    846 3HE  MET A  55      57.578 -16.568  -3.610  1.00  4.13           H  
ATOM    847  N   ALA A  56      58.749 -10.676   0.411  1.00  4.29           N  
ATOM    848  CA  ALA A  56      58.690  -9.435   1.148  1.00  4.29           C  
ATOM    849  C   ALA A  56      60.068  -8.810   1.279  1.00  4.29           C  
ATOM    850  O   ALA A  56      60.226  -7.613   1.069  1.00  4.29           O  
ATOM    851  CB  ALA A  56      58.095  -9.670   2.514  1.00  4.29           C  
ATOM    852  H   ALA A  56      58.518 -11.547   0.893  1.00  4.29           H  
ATOM    853  HA  ALA A  56      58.059  -8.739   0.594  1.00  4.29           H  
ATOM    854 1HB  ALA A  56      58.035  -8.729   3.055  1.00  4.29           H  
ATOM    855 2HB  ALA A  56      57.099 -10.096   2.406  1.00  4.29           H  
ATOM    856 3HB  ALA A  56      58.730 -10.370   3.065  1.00  4.29           H  
ATOM    857  N   ALA A  57      61.086  -9.628   1.587  1.00  4.46           N  
ATOM    858  CA  ALA A  57      62.426  -9.084   1.747  1.00  4.46           C  
ATOM    859  C   ALA A  57      62.922  -8.459   0.467  1.00  4.46           C  
ATOM    860  O   ALA A  57      63.480  -7.368   0.475  1.00  4.46           O  
ATOM    861  CB  ALA A  57      63.389 -10.192   2.142  1.00  4.46           C  
ATOM    862  H   ALA A  57      60.935 -10.619   1.762  1.00  4.46           H  
ATOM    863  HA  ALA A  57      62.399  -8.324   2.521  1.00  4.46           H  
ATOM    864 1HB  ALA A  57      64.386  -9.773   2.273  1.00  4.46           H  
ATOM    865 2HB  ALA A  57      63.056 -10.649   3.070  1.00  4.46           H  
ATOM    866 3HB  ALA A  57      63.410 -10.945   1.355  1.00  4.46           H  
ATOM    867  N   HIS A  58      62.651  -9.098  -0.651  1.00  4.58           N  
ATOM    868  CA  HIS A  58      63.142  -8.609  -1.919  1.00  4.58           C  
ATOM    869  C   HIS A  58      62.400  -7.343  -2.336  1.00  4.58           C  
ATOM    870  O   HIS A  58      62.964  -6.473  -3.004  1.00  4.58           O  
ATOM    871  CB  HIS A  58      63.012  -9.701  -2.979  1.00  4.58           C  
ATOM    872  CG  HIS A  58      63.906 -10.891  -2.691  1.00  4.58           C  
ATOM    873  ND1 HIS A  58      63.804 -12.094  -3.370  1.00  4.58           N  
ATOM    874  CD2 HIS A  58      64.883 -11.065  -1.765  1.00  4.58           C  
ATOM    875  CE1 HIS A  58      64.688 -12.949  -2.875  1.00  4.58           C  
ATOM    876  NE2 HIS A  58      65.349 -12.349  -1.904  1.00  4.58           N  
ATOM    877  H   HIS A  58      62.154  -9.990  -0.617  1.00  4.58           H  
ATOM    878  HA  HIS A  58      64.200  -8.358  -1.824  1.00  4.58           H  
ATOM    879 1HB  HIS A  58      61.974 -10.052  -3.006  1.00  4.58           H  
ATOM    880 2HB  HIS A  58      63.255  -9.300  -3.959  1.00  4.58           H  
ATOM    881  HD2 HIS A  58      65.231 -10.327  -1.039  1.00  4.58           H  
ATOM    882  HE1 HIS A  58      64.842 -13.974  -3.207  1.00  4.58           H  
ATOM    883  HE2 HIS A  58      66.081 -12.760  -1.345  1.00  4.58           H  
ATOM    884  N   SER A  59      61.135  -7.237  -1.928  1.00  4.56           N  
ATOM    885  CA  SER A  59      60.298  -6.102  -2.268  1.00  4.56           C  
ATOM    886  C   SER A  59      60.462  -4.899  -1.323  1.00  4.56           C  
ATOM    887  O   SER A  59      60.318  -3.749  -1.743  1.00  4.56           O  
ATOM    888  CB  SER A  59      58.850  -6.541  -2.228  1.00  4.56           C  
ATOM    889  OG  SER A  59      58.609  -7.563  -3.157  1.00  4.56           O  
ATOM    890  H   SER A  59      60.711  -8.002  -1.401  1.00  4.56           H  
ATOM    891  HA  SER A  59      60.552  -5.784  -3.278  1.00  4.56           H  
ATOM    892 1HB  SER A  59      58.602  -6.892  -1.224  1.00  4.56           H  
ATOM    893 2HB  SER A  59      58.210  -5.690  -2.446  1.00  4.56           H  
ATOM    894  HG  SER A  59      58.933  -8.390  -2.722  1.00  4.56           H  
ATOM    895  N   ALA A  60      60.797  -5.139  -0.051  1.00  4.38           N  
ATOM    896  CA  ALA A  60      60.801  -4.092   0.985  1.00  4.38           C  
ATOM    897  C   ALA A  60      61.978  -3.114   0.979  1.00  4.38           C  
ATOM    898  O   ALA A  60      62.652  -2.935   1.995  1.00  4.38           O  
ATOM    899  CB  ALA A  60      60.780  -4.763   2.348  1.00  4.38           C  
ATOM    900  H   ALA A  60      60.947  -6.103   0.242  1.00  4.38           H  
ATOM    901  HA  ALA A  60      59.891  -3.506   0.855  1.00  4.38           H  
ATOM    902 1HB  ALA A  60      60.724  -4.006   3.126  1.00  4.38           H  
ATOM    903 2HB  ALA A  60      59.915  -5.421   2.415  1.00  4.38           H  
ATOM    904 3HB  ALA A  60      61.694  -5.351   2.469  1.00  4.38           H  
ATOM    905  N   ASP A  61      62.199  -2.455  -0.153  1.00  4.06           N  
ATOM    906  CA  ASP A  61      63.204  -1.396  -0.297  1.00  4.06           C  
ATOM    907  C   ASP A  61      64.592  -1.742   0.253  1.00  4.06           C  
ATOM    908  O   ASP A  61      65.283  -0.864   0.776  1.00  4.06           O  
ATOM    909  CB  ASP A  61      62.723  -0.109   0.385  1.00  4.06           C  
ATOM    910  CG  ASP A  61      61.483   0.521  -0.276  1.00  4.06           C  
ATOM    911  OD1 ASP A  61      61.358   0.440  -1.475  1.00  4.06           O  
ATOM    912  OD2 ASP A  61      60.676   1.076   0.435  1.00  4.06           O  
ATOM    913  H   ASP A  61      61.591  -2.690  -0.933  1.00  4.06           H  
ATOM    914  HA  ASP A  61      63.313  -1.194  -1.364  1.00  4.06           H  
ATOM    915 1HB  ASP A  61      62.488  -0.321   1.430  1.00  4.06           H  
ATOM    916 2HB  ASP A  61      63.529   0.624   0.379  1.00  4.06           H  
ATOM    917  N   LEU A  62      65.069  -2.966   0.074  1.00  3.69           N  
ATOM    918  CA  LEU A  62      66.363  -3.307   0.667  1.00  3.69           C  
ATOM    919  C   LEU A  62      67.569  -2.949  -0.193  1.00  3.69           C  
ATOM    920  O   LEU A  62      68.302  -3.807  -0.690  1.00  3.69           O  
ATOM    921  CB  LEU A  62      66.435  -4.784   1.055  1.00  3.69           C  
ATOM    922  CG  LEU A  62      65.449  -5.288   2.087  1.00  3.69           C  
ATOM    923  CD1 LEU A  62      65.751  -6.755   2.336  1.00  3.69           C  
ATOM    924  CD2 LEU A  62      65.559  -4.468   3.353  1.00  3.69           C  
ATOM    925  H   LEU A  62      64.513  -3.667  -0.398  1.00  3.69           H  
ATOM    926  HA  LEU A  62      66.455  -2.742   1.594  1.00  3.69           H  
ATOM    927 1HB  LEU A  62      66.243  -5.362   0.171  1.00  3.69           H  
ATOM    928 2HB  LEU A  62      67.419  -5.014   1.402  1.00  3.69           H  
ATOM    929  HG  LEU A  62      64.430  -5.214   1.693  1.00  3.69           H  
ATOM    930 1HD1 LEU A  62      65.048  -7.154   3.059  1.00  3.69           H  
ATOM    931 2HD1 LEU A  62      65.674  -7.311   1.413  1.00  3.69           H  
ATOM    932 3HD1 LEU A  62      66.756  -6.843   2.708  1.00  3.69           H  
ATOM    933 1HD2 LEU A  62      64.851  -4.843   4.089  1.00  3.69           H  
ATOM    934 2HD2 LEU A  62      66.572  -4.541   3.745  1.00  3.69           H  
ATOM    935 3HD2 LEU A  62      65.330  -3.424   3.124  1.00  3.69           H  
ATOM    936  N   LYS A  63      67.777  -1.658  -0.370  1.00  3.35           N  
ATOM    937  CA  LYS A  63      68.944  -1.202  -1.108  1.00  3.35           C  
ATOM    938  C   LYS A  63      70.124  -1.050  -0.171  1.00  3.35           C  
ATOM    939  O   LYS A  63      70.023  -0.432   0.888  1.00  3.35           O  
ATOM    940  CB  LYS A  63      68.736   0.109  -1.870  1.00  3.35           C  
ATOM    941  CG  LYS A  63      70.043   0.529  -2.624  1.00  3.35           C  
ATOM    942  CD  LYS A  63      69.935   1.778  -3.483  1.00  3.35           C  
ATOM    943  CE  LYS A  63      71.358   2.172  -3.958  1.00  3.35           C  
ATOM    944  NZ  LYS A  63      71.394   3.391  -4.821  1.00  3.35           N  
ATOM    945  H   LYS A  63      67.109  -1.016   0.058  1.00  3.35           H  
ATOM    946  HA  LYS A  63      69.207  -1.966  -1.839  1.00  3.35           H  
ATOM    947 1HB  LYS A  63      67.933  -0.005  -2.598  1.00  3.35           H  
ATOM    948 2HB  LYS A  63      68.458   0.903  -1.177  1.00  3.35           H  
ATOM    949 1HG  LYS A  63      70.826   0.723  -1.892  1.00  3.35           H  
ATOM    950 2HG  LYS A  63      70.372  -0.294  -3.256  1.00  3.35           H  
ATOM    951 1HD  LYS A  63      69.304   1.583  -4.351  1.00  3.35           H  
ATOM    952 2HD  LYS A  63      69.506   2.593  -2.904  1.00  3.35           H  
ATOM    953 1HE  LYS A  63      71.969   2.359  -3.073  1.00  3.35           H  
ATOM    954 2HE  LYS A  63      71.790   1.340  -4.507  1.00  3.35           H  
ATOM    955 1HZ  LYS A  63      72.390   3.587  -5.063  1.00  3.35           H  
ATOM    956 2HZ  LYS A  63      70.870   3.240  -5.665  1.00  3.35           H  
ATOM    957 3HZ  LYS A  63      71.018   4.178  -4.324  1.00  3.35           H  
ATOM    958  N   CYS A  64      71.250  -1.592  -0.581  1.00  3.09           N  
ATOM    959  CA  CYS A  64      72.473  -1.504   0.180  1.00  3.09           C  
ATOM    960  C   CYS A  64      72.869  -0.071   0.503  1.00  3.09           C  
ATOM    961  O   CYS A  64      73.046   0.729  -0.416  1.00  3.09           O  
ATOM    962  CB  CYS A  64      73.594  -2.035  -0.641  1.00  3.09           C  
ATOM    963  SG  CYS A  64      75.096  -1.939   0.128  1.00  3.09           S  
ATOM    964  H   CYS A  64      71.252  -2.108  -1.450  1.00  3.09           H  
ATOM    965  HA  CYS A  64      72.340  -2.107   1.069  1.00  3.09           H  
ATOM    966 1HB  CYS A  64      73.418  -3.044  -0.944  1.00  3.09           H  
ATOM    967 2HB  CYS A  64      73.645  -1.438  -1.502  1.00  3.09           H  
ATOM    968  HG  CYS A  64      75.802  -2.383  -0.911  1.00  3.09           H  
ATOM    969  N   PRO A  65      73.131   0.278   1.771  1.00  2.90           N  
ATOM    970  CA  PRO A  65      73.487   1.613   2.202  1.00  2.90           C  
ATOM    971  C   PRO A  65      74.932   2.022   1.913  1.00  2.90           C  
ATOM    972  O   PRO A  65      75.678   2.370   2.830  1.00  2.90           O  
ATOM    973  CB  PRO A  65      73.204   1.535   3.708  1.00  2.90           C  
ATOM    974  CG  PRO A  65      73.504   0.100   4.074  1.00  2.90           C  
ATOM    975  CD  PRO A  65      73.021  -0.705   2.877  1.00  2.90           C  
ATOM    976  HA  PRO A  65      72.795   2.325   1.725  1.00  2.90           H  
ATOM    977 1HB  PRO A  65      73.840   2.255   4.246  1.00  2.90           H  
ATOM    978 2HB  PRO A  65      72.160   1.817   3.908  1.00  2.90           H  
ATOM    979 1HG  PRO A  65      74.566  -0.023   4.270  1.00  2.90           H  
ATOM    980 2HG  PRO A  65      72.977  -0.169   5.004  1.00  2.90           H  
ATOM    981 1HD  PRO A  65      73.688  -1.554   2.728  1.00  2.90           H  
ATOM    982 2HD  PRO A  65      71.968  -1.008   3.023  1.00  2.90           H  
ATOM    983  N   THR A  66      75.312   2.005   0.635  1.00  2.74           N  
ATOM    984  CA  THR A  66      76.628   2.497   0.235  1.00  2.74           C  
ATOM    985  C   THR A  66      76.483   3.144  -1.152  1.00  2.74           C  
ATOM    986  O   THR A  66      75.707   2.646  -1.964  1.00  2.74           O  
ATOM    987  CB  THR A  66      77.649   1.343   0.117  1.00  2.74           C  
ATOM    988  OG1 THR A  66      78.973   1.872  -0.034  1.00  2.74           O  
ATOM    989  CG2 THR A  66      77.353   0.537  -1.135  1.00  2.74           C  
ATOM    990  H   THR A  66      74.637   1.680  -0.055  1.00  2.74           H  
ATOM    991  HA  THR A  66      76.977   3.197   0.981  1.00  2.74           H  
ATOM    992  HB  THR A  66      77.589   0.707   1.003  1.00  2.74           H  
ATOM    993  HG1 THR A  66      79.046   2.318  -0.900  1.00  2.74           H  
ATOM    994 1HG2 THR A  66      78.068  -0.283  -1.231  1.00  2.74           H  
ATOM    995 2HG2 THR A  66      76.361   0.151  -1.093  1.00  2.74           H  
ATOM    996 3HG2 THR A  66      77.439   1.193  -1.999  1.00  2.74           H  
ATOM    997  N   PRO A  67      77.157   4.261  -1.449  1.00  2.60           N  
ATOM    998  CA  PRO A  67      77.266   4.837  -2.774  1.00  2.60           C  
ATOM    999  C   PRO A  67      77.993   3.917  -3.765  1.00  2.60           C  
ATOM   1000  O   PRO A  67      78.958   3.264  -3.366  1.00  2.60           O  
ATOM   1001  CB  PRO A  67      78.077   6.113  -2.529  1.00  2.60           C  
ATOM   1002  CG  PRO A  67      77.873   6.436  -1.066  1.00  2.60           C  
ATOM   1003  CD  PRO A  67      77.737   5.097  -0.378  1.00  2.60           C  
ATOM   1004  HA  PRO A  67      76.242   5.065  -3.084  1.00  2.60           H  
ATOM   1005 1HB  PRO A  67      79.132   5.937  -2.784  1.00  2.60           H  
ATOM   1006 2HB  PRO A  67      77.719   6.913  -3.192  1.00  2.60           H  
ATOM   1007 1HG  PRO A  67      78.724   7.023  -0.688  1.00  2.60           H  
ATOM   1008 2HG  PRO A  67      76.978   7.065  -0.943  1.00  2.60           H  
ATOM   1009 1HD  PRO A  67      78.711   4.703  -0.048  1.00  2.60           H  
ATOM   1010 2HD  PRO A  67      77.030   5.242   0.450  1.00  2.60           H  
ATOM   1011  N   GLY A  68      77.624   3.912  -5.062  1.00  2.48           N  
ATOM   1012  CA  GLY A  68      76.402   4.514  -5.614  1.00  2.48           C  
ATOM   1013  C   GLY A  68      75.297   3.451  -5.539  1.00  2.48           C  
ATOM   1014  O   GLY A  68      74.115   3.774  -5.371  1.00  2.48           O  
ATOM   1015  H   GLY A  68      78.225   3.423  -5.708  1.00  2.48           H  
ATOM   1016 1HA  GLY A  68      76.116   5.433  -5.116  1.00  2.48           H  
ATOM   1017 2HA  GLY A  68      76.576   4.773  -6.657  1.00  2.48           H  
ATOM   1018  N   CYS A  69      75.786   2.199  -5.616  1.00  2.35           N  
ATOM   1019  CA  CYS A  69      75.155   0.867  -5.646  1.00  2.35           C  
ATOM   1020  C   CYS A  69      73.848   0.750  -6.446  1.00  2.35           C  
ATOM   1021  O   CYS A  69      73.229   1.740  -6.828  1.00  2.35           O  
ATOM   1022  CB  CYS A  69      74.961   0.365  -4.214  1.00  2.35           C  
ATOM   1023  SG  CYS A  69      74.403  -1.349  -4.076  1.00  2.35           S  
ATOM   1024  H   CYS A  69      76.788   2.172  -5.693  1.00  2.35           H  
ATOM   1025  HA  CYS A  69      75.863   0.196  -6.117  1.00  2.35           H  
ATOM   1026 1HB  CYS A  69      75.897   0.455  -3.673  1.00  2.35           H  
ATOM   1027 2HB  CYS A  69      74.239   0.998  -3.701  1.00  2.35           H  
ATOM   1028  HG  CYS A  69      75.623  -1.887  -4.045  1.00  2.35           H  
ATOM   1029  N   ASP A  70      73.436  -0.490  -6.714  1.00  2.24           N  
ATOM   1030  CA  ASP A  70      72.248  -0.739  -7.516  1.00  2.24           C  
ATOM   1031  C   ASP A  70      71.200  -1.665  -6.889  1.00  2.24           C  
ATOM   1032  O   ASP A  70      70.177  -1.954  -7.506  1.00  2.24           O  
ATOM   1033  CB  ASP A  70      72.738  -1.348  -8.829  1.00  2.24           C  
ATOM   1034  CG  ASP A  70      73.524  -2.712  -8.617  1.00  2.24           C  
ATOM   1035  OD1 ASP A  70      73.578  -3.217  -7.494  1.00  2.24           O  
ATOM   1036  OD2 ASP A  70      74.119  -3.180  -9.558  1.00  2.24           O  
ATOM   1037  H   ASP A  70      73.980  -1.268  -6.383  1.00  2.24           H  
ATOM   1038  HA  ASP A  70      71.769   0.219  -7.719  1.00  2.24           H  
ATOM   1039 1HB  ASP A  70      71.886  -1.532  -9.485  1.00  2.24           H  
ATOM   1040 2HB  ASP A  70      73.395  -0.638  -9.338  1.00  2.24           H  
ATOM   1041  N   GLY A  71      71.453  -2.143  -5.674  1.00  2.17           N  
ATOM   1042  CA  GLY A  71      70.517  -3.024  -4.972  1.00  2.17           C  
ATOM   1043  C   GLY A  71      70.558  -4.476  -5.470  1.00  2.17           C  
ATOM   1044  O   GLY A  71      69.750  -5.302  -5.042  1.00  2.17           O  
ATOM   1045  H   GLY A  71      72.315  -1.881  -5.224  1.00  2.17           H  
ATOM   1046 1HA  GLY A  71      70.750  -3.008  -3.906  1.00  2.17           H  
ATOM   1047 2HA  GLY A  71      69.507  -2.632  -5.077  1.00  2.17           H  
ATOM   1048  N   SER A  72      71.465  -4.765  -6.407  1.00  2.17           N  
ATOM   1049  CA  SER A  72      71.579  -6.077  -7.021  1.00  2.17           C  
ATOM   1050  C   SER A  72      72.912  -6.746  -6.723  1.00  2.17           C  
ATOM   1051  O   SER A  72      72.955  -7.937  -6.407  1.00  2.17           O  
ATOM   1052  CB  SER A  72      71.379  -5.961  -8.518  1.00  2.17           C  
ATOM   1053  OG  SER A  72      71.506  -7.210  -9.148  1.00  2.17           O  
ATOM   1054  H   SER A  72      72.116  -4.041  -6.717  1.00  2.17           H  
ATOM   1055  HA  SER A  72      70.790  -6.713  -6.616  1.00  2.17           H  
ATOM   1056 1HB  SER A  72      70.394  -5.544  -8.717  1.00  2.17           H  
ATOM   1057 2HB  SER A  72      72.113  -5.269  -8.928  1.00  2.17           H  
ATOM   1058  HG  SER A  72      72.418  -7.477  -9.008  1.00  2.17           H  
ATOM   1059  N   GLY A  73      74.017  -6.018  -6.892  1.00  2.26           N  
ATOM   1060  CA  GLY A  73      75.315  -6.658  -6.685  1.00  2.26           C  
ATOM   1061  C   GLY A  73      75.397  -7.191  -5.260  1.00  2.26           C  
ATOM   1062  O   GLY A  73      75.181  -6.434  -4.315  1.00  2.26           O  
ATOM   1063  H   GLY A  73      73.950  -5.028  -7.163  1.00  2.26           H  
ATOM   1064 1HA  GLY A  73      75.444  -7.471  -7.398  1.00  2.26           H  
ATOM   1065 2HA  GLY A  73      76.111  -5.935  -6.862  1.00  2.26           H  
ATOM   1066  N   HIS A  74      75.803  -8.450  -5.112  1.00  2.45           N  
ATOM   1067  CA  HIS A  74      75.863  -9.126  -3.813  1.00  2.45           C  
ATOM   1068  C   HIS A  74      76.985 -10.151  -3.866  1.00  2.45           C  
ATOM   1069  O   HIS A  74      77.233 -10.764  -4.902  1.00  2.45           O  
ATOM   1070  CB  HIS A  74      74.535  -9.841  -3.487  1.00  2.45           C  
ATOM   1071  CG  HIS A  74      74.347 -10.311  -2.007  1.00  2.45           C  
ATOM   1072  ND1 HIS A  74      74.948 -11.478  -1.457  1.00  2.45           N  
ATOM   1073  CD2 HIS A  74      73.585  -9.782  -1.015  1.00  2.45           C  
ATOM   1074  CE1 HIS A  74      74.574 -11.566  -0.167  1.00  2.45           C  
ATOM   1075  NE2 HIS A  74      73.753 -10.564   0.102  1.00  2.45           N  
ATOM   1076  H   HIS A  74      76.006  -8.986  -5.945  1.00  2.45           H  
ATOM   1077  HA  HIS A  74      76.074  -8.417  -3.018  1.00  2.45           H  
ATOM   1078 1HB  HIS A  74      73.699  -9.169  -3.726  1.00  2.45           H  
ATOM   1079 2HB  HIS A  74      74.445 -10.689  -4.133  1.00  2.45           H  
ATOM   1080  HD2 HIS A  74      72.955  -8.897  -1.090  1.00  2.45           H  
ATOM   1081  HE1 HIS A  74      74.872 -12.337   0.546  1.00  2.45           H  
ATOM   1082  HE2 HIS A  74      73.306 -10.390   0.993  1.00  2.45           H  
ATOM   1083  N   ILE A  75      77.659 -10.327  -2.742  1.00  2.73           N  
ATOM   1084  CA  ILE A  75      78.779 -11.246  -2.613  1.00  2.73           C  
ATOM   1085  C   ILE A  75      78.413 -12.701  -2.894  1.00  2.73           C  
ATOM   1086  O   ILE A  75      79.210 -13.434  -3.482  1.00  2.73           O  
ATOM   1087  CB  ILE A  75      79.435 -11.093  -1.232  1.00  2.73           C  
ATOM   1088  CG1 ILE A  75      80.120  -9.713  -1.183  1.00  2.73           C  
ATOM   1089  CG2 ILE A  75      80.427 -12.215  -0.982  1.00  2.73           C  
ATOM   1090  CD1 ILE A  75      80.586  -9.270   0.170  1.00  2.73           C  
ATOM   1091  H   ILE A  75      77.387  -9.777  -1.929  1.00  2.73           H  
ATOM   1092  HA  ILE A  75      79.528 -10.953  -3.348  1.00  2.73           H  
ATOM   1093  HB  ILE A  75      78.660 -11.103  -0.461  1.00  2.73           H  
ATOM   1094 1HG1 ILE A  75      80.970  -9.723  -1.856  1.00  2.73           H  
ATOM   1095 2HG1 ILE A  75      79.416  -8.986  -1.532  1.00  2.73           H  
ATOM   1096 1HG2 ILE A  75      80.880 -12.086  -0.002  1.00  2.73           H  
ATOM   1097 2HG2 ILE A  75      79.913 -13.170  -1.020  1.00  2.73           H  
ATOM   1098 3HG2 ILE A  75      81.201 -12.193  -1.748  1.00  2.73           H  
ATOM   1099 1HD1 ILE A  75      81.032  -8.278   0.094  1.00  2.73           H  
ATOM   1100 2HD1 ILE A  75      79.743  -9.226   0.849  1.00  2.73           H  
ATOM   1101 3HD1 ILE A  75      81.318  -9.972   0.554  1.00  2.73           H  
ATOM   1102  N   THR A  76      77.243 -13.144  -2.429  1.00  3.08           N  
ATOM   1103  CA  THR A  76      76.846 -14.529  -2.656  1.00  3.08           C  
ATOM   1104  C   THR A  76      75.619 -14.618  -3.552  1.00  3.08           C  
ATOM   1105  O   THR A  76      75.410 -15.611  -4.249  1.00  3.08           O  
ATOM   1106  CB  THR A  76      76.442 -15.183  -1.338  1.00  3.08           C  
ATOM   1107  OG1 THR A  76      75.298 -14.481  -0.831  1.00  3.08           O  
ATOM   1108  CG2 THR A  76      77.566 -15.097  -0.328  1.00  3.08           C  
ATOM   1109  H   THR A  76      76.608 -12.505  -1.959  1.00  3.08           H  
ATOM   1110  HA  THR A  76      77.666 -15.072  -3.122  1.00  3.08           H  
ATOM   1111  HB  THR A  76      76.184 -16.227  -1.510  1.00  3.08           H  
ATOM   1112  HG1 THR A  76      75.370 -13.523  -1.061  1.00  3.08           H  
ATOM   1113 1HG2 THR A  76      77.250 -15.556   0.607  1.00  3.08           H  
ATOM   1114 2HG2 THR A  76      78.443 -15.618  -0.712  1.00  3.08           H  
ATOM   1115 3HG2 THR A  76      77.812 -14.052  -0.151  1.00  3.08           H  
ATOM   1116  N   GLY A  77      74.787 -13.578  -3.506  1.00  3.47           N  
ATOM   1117  CA  GLY A  77      73.521 -13.543  -4.229  1.00  3.47           C  
ATOM   1118  C   GLY A  77      72.392 -14.264  -3.484  1.00  3.47           C  
ATOM   1119  O   GLY A  77      71.241 -14.221  -3.918  1.00  3.47           O  
ATOM   1120  H   GLY A  77      75.018 -12.789  -2.916  1.00  3.47           H  
ATOM   1121 1HA  GLY A  77      73.228 -12.512  -4.408  1.00  3.47           H  
ATOM   1122 2HA  GLY A  77      73.659 -14.001  -5.207  1.00  3.47           H  
ATOM   1123  N   ASN A  78      72.687 -14.823  -2.305  1.00  3.84           N  
ATOM   1124  CA  ASN A  78      71.721 -15.608  -1.532  1.00  3.84           C  
ATOM   1125  C   ASN A  78      70.468 -14.843  -1.137  1.00  3.84           C  
ATOM   1126  O   ASN A  78      69.400 -15.430  -0.966  1.00  3.84           O  
ATOM   1127  CB  ASN A  78      72.385 -16.152  -0.278  1.00  3.84           C  
ATOM   1128  CG  ASN A  78      73.342 -17.289  -0.555  1.00  3.84           C  
ATOM   1129  OD1 ASN A  78      73.277 -17.943  -1.604  1.00  3.84           O  
ATOM   1130  ND2 ASN A  78      74.235 -17.540   0.372  1.00  3.84           N  
ATOM   1131  H   ASN A  78      73.635 -14.758  -1.946  1.00  3.84           H  
ATOM   1132  HA  ASN A  78      71.400 -16.448  -2.149  1.00  3.84           H  
ATOM   1133 1HB  ASN A  78      72.933 -15.347   0.213  1.00  3.84           H  
ATOM   1134 2HB  ASN A  78      71.618 -16.493   0.418  1.00  3.84           H  
ATOM   1135 1HD2 ASN A  78      74.894 -18.281   0.243  1.00  3.84           H  
ATOM   1136 2HD2 ASN A  78      74.263 -16.991   1.207  1.00  3.84           H  
ATOM   1137  N   TYR A  79      70.604 -13.539  -0.965  1.00  4.14           N  
ATOM   1138  CA  TYR A  79      69.494 -12.713  -0.550  1.00  4.14           C  
ATOM   1139  C   TYR A  79      69.107 -11.698  -1.610  1.00  4.14           C  
ATOM   1140  O   TYR A  79      68.274 -10.820  -1.347  1.00  4.14           O  
ATOM   1141  CB  TYR A  79      69.867 -12.018   0.749  1.00  4.14           C  
ATOM   1142  CG  TYR A  79      70.201 -13.025   1.813  1.00  4.14           C  
ATOM   1143  CD1 TYR A  79      71.527 -13.292   2.110  1.00  4.14           C  
ATOM   1144  CD2 TYR A  79      69.189 -13.710   2.467  1.00  4.14           C  
ATOM   1145  CE1 TYR A  79      71.844 -14.235   3.064  1.00  4.14           C  
ATOM   1146  CE2 TYR A  79      69.505 -14.655   3.420  1.00  4.14           C  
ATOM   1147  CZ  TYR A  79      70.827 -14.919   3.719  1.00  4.14           C  
ATOM   1148  OH  TYR A  79      71.143 -15.864   4.670  1.00  4.14           O  
ATOM   1149  H   TYR A  79      71.501 -13.110  -1.127  1.00  4.14           H  
ATOM   1150  HA  TYR A  79      68.629 -13.350  -0.374  1.00  4.14           H  
ATOM   1151 1HB  TYR A  79      70.733 -11.368   0.589  1.00  4.14           H  
ATOM   1152 2HB  TYR A  79      69.040 -11.398   1.094  1.00  4.14           H  
ATOM   1153  HD1 TYR A  79      72.318 -12.759   1.588  1.00  4.14           H  
ATOM   1154  HD2 TYR A  79      68.146 -13.505   2.225  1.00  4.14           H  
ATOM   1155  HE1 TYR A  79      72.888 -14.446   3.297  1.00  4.14           H  
ATOM   1156  HE2 TYR A  79      68.711 -15.196   3.934  1.00  4.14           H  
ATOM   1157  HH  TYR A  79      70.335 -16.236   5.031  1.00  4.14           H  
ATOM   1158  N   ALA A  80      69.682 -11.797  -2.820  1.00  4.31           N  
ATOM   1159  CA  ALA A  80      69.405 -10.772  -3.825  1.00  4.31           C  
ATOM   1160  C   ALA A  80      69.828  -9.400  -3.271  1.00  4.31           C  
ATOM   1161  O   ALA A  80      70.958  -8.957  -3.472  1.00  4.31           O  
ATOM   1162  CB  ALA A  80      67.935 -10.784  -4.269  1.00  4.31           C  
ATOM   1163  H   ALA A  80      70.299 -12.576  -3.047  1.00  4.31           H  
ATOM   1164  HA  ALA A  80      70.022 -10.981  -4.699  1.00  4.31           H  
ATOM   1165 1HB  ALA A  80      67.793 -10.023  -5.036  1.00  4.31           H  
ATOM   1166 2HB  ALA A  80      67.700 -11.764  -4.683  1.00  4.31           H  
ATOM   1167 3HB  ALA A  80      67.253 -10.587  -3.466  1.00  4.31           H  
ATOM   1168  N   SER A  81      68.854  -8.717  -2.696  1.00  4.29           N  
ATOM   1169  CA  SER A  81      68.905  -7.383  -2.120  1.00  4.29           C  
ATOM   1170  C   SER A  81      69.699  -7.389  -0.803  1.00  4.29           C  
ATOM   1171  O   SER A  81      70.284  -8.415  -0.444  1.00  4.29           O  
ATOM   1172  CB  SER A  81      67.491  -6.933  -1.910  1.00  4.29           C  
ATOM   1173  OG  SER A  81      66.890  -7.672  -0.881  1.00  4.29           O  
ATOM   1174  H   SER A  81      68.004  -9.240  -2.554  1.00  4.29           H  
ATOM   1175  HA  SER A  81      69.404  -6.713  -2.824  1.00  4.29           H  
ATOM   1176 1HB  SER A  81      67.460  -5.883  -1.695  1.00  4.29           H  
ATOM   1177 2HB  SER A  81      66.935  -7.089  -2.832  1.00  4.29           H  
ATOM   1178  HG  SER A  81      67.273  -8.562  -0.931  1.00  4.29           H  
ATOM   1179  N   HIS A  82      69.789  -6.240  -0.105  1.00  4.11           N  
ATOM   1180  CA  HIS A  82      70.690  -6.183   1.050  1.00  4.11           C  
ATOM   1181  C   HIS A  82      70.108  -5.562   2.313  1.00  4.11           C  
ATOM   1182  O   HIS A  82      69.601  -4.444   2.295  1.00  4.11           O  
ATOM   1183  CB  HIS A  82      71.860  -5.274   0.706  1.00  4.11           C  
ATOM   1184  CG  HIS A  82      72.538  -5.615  -0.516  1.00  4.11           C  
ATOM   1185  ND1 HIS A  82      72.027  -5.255  -1.745  1.00  4.11           N  
ATOM   1186  CD2 HIS A  82      73.693  -6.246  -0.761  1.00  4.11           C  
ATOM   1187  CE1 HIS A  82      72.830  -5.665  -2.680  1.00  4.11           C  
ATOM   1188  NE2 HIS A  82      73.846  -6.264  -2.117  1.00  4.11           N  
ATOM   1189  H   HIS A  82      69.254  -5.418  -0.386  1.00  4.11           H  
ATOM   1190  HA  HIS A  82      71.047  -7.182   1.289  1.00  4.11           H  
ATOM   1191 1HB  HIS A  82      71.488  -4.262   0.612  1.00  4.11           H  
ATOM   1192 2HB  HIS A  82      72.587  -5.283   1.515  1.00  4.11           H  
ATOM   1193  HD2 HIS A  82      74.376  -6.663  -0.022  1.00  4.11           H  
ATOM   1194  HE1 HIS A  82      72.696  -5.538  -3.750  1.00  4.11           H  
ATOM   1195  HE2 HIS A  82      74.606  -6.661  -2.659  1.00  4.11           H  
ATOM   1196  N   ARG A  83      70.305  -6.233   3.448  1.00  3.81           N  
ATOM   1197  CA  ARG A  83      69.923  -5.646   4.731  1.00  3.81           C  
ATOM   1198  C   ARG A  83      71.128  -4.953   5.374  1.00  3.81           C  
ATOM   1199  O   ARG A  83      71.019  -4.318   6.423  1.00  3.81           O  
ATOM   1200  CB  ARG A  83      69.367  -6.696   5.670  1.00  3.81           C  
ATOM   1201  CG  ARG A  83      68.045  -7.286   5.227  1.00  3.81           C  
ATOM   1202  CD  ARG A  83      67.493  -8.244   6.206  1.00  3.81           C  
ATOM   1203  NE  ARG A  83      66.246  -8.841   5.740  1.00  3.81           N  
ATOM   1204  CZ  ARG A  83      65.027  -8.277   5.880  1.00  3.81           C  
ATOM   1205  NH1 ARG A  83      64.908  -7.101   6.453  1.00  3.81           N  
ATOM   1206  NH2 ARG A  83      63.953  -8.905   5.443  1.00  3.81           N  
ATOM   1207  H   ARG A  83      70.709  -7.159   3.422  1.00  3.81           H  
ATOM   1208  HA  ARG A  83      69.146  -4.899   4.558  1.00  3.81           H  
ATOM   1209 1HB  ARG A  83      70.082  -7.511   5.770  1.00  3.81           H  
ATOM   1210 2HB  ARG A  83      69.224  -6.261   6.660  1.00  3.81           H  
ATOM   1211 1HG  ARG A  83      67.322  -6.485   5.089  1.00  3.81           H  
ATOM   1212 2HG  ARG A  83      68.193  -7.814   4.285  1.00  3.81           H  
ATOM   1213 1HD  ARG A  83      68.211  -9.045   6.375  1.00  3.81           H  
ATOM   1214 2HD  ARG A  83      67.295  -7.729   7.144  1.00  3.81           H  
ATOM   1215  HE  ARG A  83      66.297  -9.748   5.296  1.00  3.81           H  
ATOM   1216 1HH1 ARG A  83      65.729  -6.618   6.789  1.00  3.81           H  
ATOM   1217 2HH1 ARG A  83      63.997  -6.681   6.559  1.00  3.81           H  
ATOM   1218 1HH2 ARG A  83      64.040  -9.813   5.004  1.00  3.81           H  
ATOM   1219 2HH2 ARG A  83      63.043  -8.484   5.552  1.00  3.81           H  
ATOM   1220  N   SER A  84      72.280  -5.096   4.723  1.00  3.42           N  
ATOM   1221  CA  SER A  84      73.545  -4.520   5.161  1.00  3.42           C  
ATOM   1222  C   SER A  84      74.555  -4.445   4.040  1.00  3.42           C  
ATOM   1223  O   SER A  84      74.674  -5.351   3.208  1.00  3.42           O  
ATOM   1224  CB  SER A  84      74.171  -5.318   6.283  1.00  3.42           C  
ATOM   1225  OG  SER A  84      75.434  -4.774   6.627  1.00  3.42           O  
ATOM   1226  H   SER A  84      72.267  -5.631   3.872  1.00  3.42           H  
ATOM   1227  HA  SER A  84      73.354  -3.506   5.517  1.00  3.42           H  
ATOM   1228 1HB  SER A  84      73.516  -5.303   7.154  1.00  3.42           H  
ATOM   1229 2HB  SER A  84      74.290  -6.356   5.976  1.00  3.42           H  
ATOM   1230  HG  SER A  84      75.756  -5.313   7.363  1.00  3.42           H  
ATOM   1231  N   LEU A  85      75.363  -3.397   4.074  1.00  3.02           N  
ATOM   1232  CA  LEU A  85      76.442  -3.249   3.116  1.00  3.02           C  
ATOM   1233  C   LEU A  85      77.483  -4.343   3.217  1.00  3.02           C  
ATOM   1234  O   LEU A  85      78.216  -4.571   2.259  1.00  3.02           O  
ATOM   1235  CB  LEU A  85      77.081  -1.851   3.193  1.00  3.02           C  
ATOM   1236  CG  LEU A  85      77.843  -1.481   4.442  1.00  3.02           C  
ATOM   1237  CD1 LEU A  85      79.277  -2.000   4.344  1.00  3.02           C  
ATOM   1238  CD2 LEU A  85      77.829   0.040   4.578  1.00  3.02           C  
ATOM   1239  H   LEU A  85      75.225  -2.694   4.786  1.00  3.02           H  
ATOM   1240  HA  LEU A  85      76.017  -3.367   2.141  1.00  3.02           H  
ATOM   1241 1HB  LEU A  85      77.774  -1.758   2.357  1.00  3.02           H  
ATOM   1242 2HB  LEU A  85      76.303  -1.105   3.051  1.00  3.02           H  
ATOM   1243  HG  LEU A  85      77.370  -1.939   5.309  1.00  3.02           H  
ATOM   1244 1HD1 LEU A  85      79.817  -1.738   5.244  1.00  3.02           H  
ATOM   1245 2HD1 LEU A  85      79.283  -3.072   4.232  1.00  3.02           H  
ATOM   1246 3HD1 LEU A  85      79.760  -1.547   3.484  1.00  3.02           H  
ATOM   1247 1HD2 LEU A  85      78.370   0.330   5.476  1.00  3.02           H  
ATOM   1248 2HD2 LEU A  85      78.305   0.488   3.703  1.00  3.02           H  
ATOM   1249 3HD2 LEU A  85      76.807   0.398   4.645  1.00  3.02           H  
ATOM   1250  N   SER A  86      77.524  -5.066   4.340  1.00  2.64           N  
ATOM   1251  CA  SER A  86      78.510  -6.122   4.490  1.00  2.64           C  
ATOM   1252  C   SER A  86      78.349  -7.230   3.441  1.00  2.64           C  
ATOM   1253  O   SER A  86      79.287  -7.990   3.205  1.00  2.64           O  
ATOM   1254  CB  SER A  86      78.417  -6.732   5.876  1.00  2.64           C  
ATOM   1255  OG  SER A  86      77.215  -7.432   6.040  1.00  2.64           O  
ATOM   1256  H   SER A  86      76.867  -4.871   5.098  1.00  2.64           H  
ATOM   1257  HA  SER A  86      79.500  -5.682   4.367  1.00  2.64           H  
ATOM   1258 1HB  SER A  86      79.257  -7.406   6.029  1.00  2.64           H  
ATOM   1259 2HB  SER A  86      78.486  -5.944   6.625  1.00  2.64           H  
ATOM   1260  HG  SER A  86      77.154  -8.023   5.280  1.00  2.64           H  
ATOM   1261  N   GLY A  87      77.161  -7.349   2.828  1.00  2.34           N  
ATOM   1262  CA  GLY A  87      76.960  -8.365   1.801  1.00  2.34           C  
ATOM   1263  C   GLY A  87      77.172  -7.826   0.379  1.00  2.34           C  
ATOM   1264  O   GLY A  87      77.052  -8.581  -0.588  1.00  2.34           O  
ATOM   1265  H   GLY A  87      76.400  -6.700   3.048  1.00  2.34           H  
ATOM   1266 1HA  GLY A  87      77.631  -9.204   1.981  1.00  2.34           H  
ATOM   1267 2HA  GLY A  87      75.946  -8.756   1.885  1.00  2.34           H  
ATOM   1268  N   CYS A  88      77.428  -6.519   0.241  1.00  2.17           N  
ATOM   1269  CA  CYS A  88      77.587  -5.890  -1.069  1.00  2.17           C  
ATOM   1270  C   CYS A  88      79.067  -5.769  -1.464  1.00  2.17           C  
ATOM   1271  O   CYS A  88      79.799  -5.031  -0.810  1.00  2.17           O  
ATOM   1272  CB  CYS A  88      76.955  -4.517  -1.075  1.00  2.17           C  
ATOM   1273  SG  CYS A  88      76.994  -3.691  -2.656  1.00  2.17           S  
ATOM   1274  H   CYS A  88      77.555  -5.937   1.068  1.00  2.17           H  
ATOM   1275  HA  CYS A  88      77.040  -6.497  -1.778  1.00  2.17           H  
ATOM   1276 1HB  CYS A  88      75.928  -4.600  -0.761  1.00  2.17           H  
ATOM   1277 2HB  CYS A  88      77.469  -3.887  -0.345  1.00  2.17           H  
ATOM   1278  HG  CYS A  88      76.213  -4.597  -3.285  1.00  2.17           H  
ATOM   1279  N   PRO A  89      79.540  -6.364  -2.568  1.00  2.13           N  
ATOM   1280  CA  PRO A  89      80.936  -6.376  -2.968  1.00  2.13           C  
ATOM   1281  C   PRO A  89      81.436  -4.980  -3.305  1.00  2.13           C  
ATOM   1282  O   PRO A  89      82.628  -4.695  -3.236  1.00  2.13           O  
ATOM   1283  CB  PRO A  89      80.912  -7.264  -4.214  1.00  2.13           C  
ATOM   1284  CG  PRO A  89      79.512  -7.127  -4.748  1.00  2.13           C  
ATOM   1285  CD  PRO A  89      78.645  -6.940  -3.537  1.00  2.13           C  
ATOM   1286  HA  PRO A  89      81.542  -6.826  -2.167  1.00  2.13           H  
ATOM   1287 1HB  PRO A  89      81.675  -6.926  -4.932  1.00  2.13           H  
ATOM   1288 2HB  PRO A  89      81.163  -8.299  -3.945  1.00  2.13           H  
ATOM   1289 1HG  PRO A  89      79.453  -6.282  -5.449  1.00  2.13           H  
ATOM   1290 2HG  PRO A  89      79.236  -8.031  -5.317  1.00  2.13           H  
ATOM   1291 1HD  PRO A  89      77.832  -6.266  -3.803  1.00  2.13           H  
ATOM   1292 2HD  PRO A  89      78.307  -7.859  -3.178  1.00  2.13           H  
ATOM   1293  N   ARG A  90      80.513  -4.070  -3.613  1.00  2.26           N  
ATOM   1294  CA  ARG A  90      80.878  -2.711  -3.975  1.00  2.26           C  
ATOM   1295  C   ARG A  90      81.460  -1.985  -2.768  1.00  2.26           C  
ATOM   1296  O   ARG A  90      82.212  -1.023  -2.906  1.00  2.26           O  
ATOM   1297  CB  ARG A  90      79.672  -1.952  -4.489  1.00  2.26           C  
ATOM   1298  CG  ARG A  90      79.098  -2.487  -5.809  1.00  2.26           C  
ATOM   1299  CD  ARG A  90      77.943  -1.683  -6.247  1.00  2.26           C  
ATOM   1300  NE  ARG A  90      77.261  -2.220  -7.440  1.00  2.26           N  
ATOM   1301  CZ  ARG A  90      77.666  -2.032  -8.716  1.00  2.26           C  
ATOM   1302  NH1 ARG A  90      78.769  -1.354  -8.964  1.00  2.26           N  
ATOM   1303  NH2 ARG A  90      76.957  -2.526  -9.723  1.00  2.26           N  
ATOM   1304  H   ARG A  90      79.539  -4.327  -3.629  1.00  2.26           H  
ATOM   1305  HA  ARG A  90      81.630  -2.750  -4.763  1.00  2.26           H  
ATOM   1306 1HB  ARG A  90      78.901  -1.923  -3.744  1.00  2.26           H  
ATOM   1307 2HB  ARG A  90      79.965  -0.919  -4.674  1.00  2.26           H  
ATOM   1308 1HG  ARG A  90      79.865  -2.449  -6.582  1.00  2.26           H  
ATOM   1309 2HG  ARG A  90      78.771  -3.519  -5.667  1.00  2.26           H  
ATOM   1310 1HD  ARG A  90      77.226  -1.658  -5.434  1.00  2.26           H  
ATOM   1311 2HD  ARG A  90      78.274  -0.670  -6.470  1.00  2.26           H  
ATOM   1312  HE  ARG A  90      76.402  -2.750  -7.303  1.00  2.26           H  
ATOM   1313 1HH1 ARG A  90      79.314  -0.978  -8.202  1.00  2.26           H  
ATOM   1314 2HH1 ARG A  90      79.069  -1.214  -9.917  1.00  2.26           H  
ATOM   1315 1HH2 ARG A  90      76.072  -3.037  -9.551  1.00  2.26           H  
ATOM   1316 2HH2 ARG A  90      77.256  -2.382 -10.670  1.00  2.26           H  
ATOM   1317  N   ALA A  91      81.146  -2.466  -1.563  1.00  2.57           N  
ATOM   1318  CA  ALA A  91      81.648  -1.877  -0.330  1.00  2.57           C  
ATOM   1319  C   ALA A  91      83.173  -1.953  -0.291  1.00  2.57           C  
ATOM   1320  O   ALA A  91      83.838  -1.131   0.334  1.00  2.57           O  
ATOM   1321  CB  ALA A  91      81.056  -2.583   0.879  1.00  2.57           C  
ATOM   1322  H   ALA A  91      80.554  -3.293  -1.479  1.00  2.57           H  
ATOM   1323  HA  ALA A  91      81.358  -0.825  -0.308  1.00  2.57           H  
ATOM   1324 1HB  ALA A  91      81.427  -2.122   1.788  1.00  2.57           H  
ATOM   1325 2HB  ALA A  91      79.965  -2.512   0.851  1.00  2.57           H  
ATOM   1326 3HB  ALA A  91      81.345  -3.635   0.861  1.00  2.57           H  
ATOM   1327  N   LYS A  92      83.742  -2.931  -0.997  1.00  3.04           N  
ATOM   1328  CA  LYS A  92      85.172  -3.176  -0.978  1.00  3.04           C  
ATOM   1329  C   LYS A  92      85.920  -2.210  -1.889  1.00  3.04           C  
ATOM   1330  O   LYS A  92      87.150  -2.245  -1.967  1.00  3.04           O  
ATOM   1331  CB  LYS A  92      85.446  -4.612  -1.417  1.00  3.04           C  
ATOM   1332  CG  LYS A  92      84.893  -5.678  -0.468  1.00  3.04           C  
ATOM   1333  CD  LYS A  92      85.197  -7.082  -0.976  1.00  3.04           C  
ATOM   1334  CE  LYS A  92      84.651  -8.150  -0.036  1.00  3.04           C  
ATOM   1335  NZ  LYS A  92      84.952  -9.526  -0.526  1.00  3.04           N  
ATOM   1336  H   LYS A  92      83.172  -3.548  -1.574  1.00  3.04           H  
ATOM   1337  HA  LYS A  92      85.535  -3.032   0.039  1.00  3.04           H  
ATOM   1338 1HB  LYS A  92      85.013  -4.777  -2.403  1.00  3.04           H  
ATOM   1339 2HB  LYS A  92      86.520  -4.766  -1.505  1.00  3.04           H  
ATOM   1340 1HG  LYS A  92      85.325  -5.546   0.523  1.00  3.04           H  
ATOM   1341 2HG  LYS A  92      83.808  -5.557  -0.396  1.00  3.04           H  
ATOM   1342 1HD  LYS A  92      84.739  -7.211  -1.960  1.00  3.04           H  
ATOM   1343 2HD  LYS A  92      86.273  -7.210  -1.075  1.00  3.04           H  
ATOM   1344 1HE  LYS A  92      85.096  -8.021   0.950  1.00  3.04           H  
ATOM   1345 2HE  LYS A  92      83.571  -8.033   0.046  1.00  3.04           H  
ATOM   1346 1HZ  LYS A  92      84.575 -10.206   0.120  1.00  3.04           H  
ATOM   1347 2HZ  LYS A  92      84.534  -9.661  -1.436  1.00  3.04           H  
ATOM   1348 3HZ  LYS A  92      85.953  -9.647  -0.595  1.00  3.04           H  
ATOM   1349  N   LYS A  93      85.182  -1.358  -2.602  1.00  3.67           N  
ATOM   1350  CA  LYS A  93      85.786  -0.406  -3.512  1.00  3.67           C  
ATOM   1351  C   LYS A  93      86.102   0.937  -2.841  1.00  3.67           C  
ATOM   1352  O   LYS A  93      86.683   1.817  -3.479  1.00  3.67           O  
ATOM   1353  CB  LYS A  93      84.867  -0.184  -4.712  1.00  3.67           C  
ATOM   1354  CG  LYS A  93      84.559  -1.459  -5.503  1.00  3.67           C  
ATOM   1355  CD  LYS A  93      85.808  -2.056  -6.134  1.00  3.67           C  
ATOM   1356  CE  LYS A  93      85.465  -3.278  -6.980  1.00  3.67           C  
ATOM   1357  NZ  LYS A  93      86.681  -3.901  -7.574  1.00  3.67           N  
ATOM   1358  H   LYS A  93      84.166  -1.354  -2.517  1.00  3.67           H  
ATOM   1359  HA  LYS A  93      86.726  -0.825  -3.870  1.00  3.67           H  
ATOM   1360 1HB  LYS A  93      83.922   0.238  -4.369  1.00  3.67           H  
ATOM   1361 2HB  LYS A  93      85.322   0.536  -5.390  1.00  3.67           H  
ATOM   1362 1HG  LYS A  93      84.123  -2.196  -4.822  1.00  3.67           H  
ATOM   1363 2HG  LYS A  93      83.830  -1.239  -6.281  1.00  3.67           H  
ATOM   1364 1HD  LYS A  93      86.296  -1.310  -6.762  1.00  3.67           H  
ATOM   1365 2HD  LYS A  93      86.500  -2.354  -5.344  1.00  3.67           H  
ATOM   1366 1HE  LYS A  93      84.960  -4.012  -6.351  1.00  3.67           H  
ATOM   1367 2HE  LYS A  93      84.792  -2.979  -7.783  1.00  3.67           H  
ATOM   1368 1HZ  LYS A  93      86.414  -4.706  -8.123  1.00  3.67           H  
ATOM   1369 2HZ  LYS A  93      87.149  -3.230  -8.166  1.00  3.67           H  
ATOM   1370 3HZ  LYS A  93      87.305  -4.190  -6.833  1.00  3.67           H  
ATOM   1371  N   SER A  94      85.732   1.115  -1.564  1.00  4.39           N  
ATOM   1372  CA  SER A  94      86.005   2.400  -0.909  1.00  4.39           C  
ATOM   1373  C   SER A  94      86.022   2.289   0.609  1.00  4.39           C  
ATOM   1374  O   SER A  94      85.660   1.265   1.179  1.00  4.39           O  
ATOM   1375  CB  SER A  94      84.984   3.449  -1.317  1.00  4.39           C  
ATOM   1376  OG  SER A  94      83.726   3.172  -0.775  1.00  4.39           O  
ATOM   1377  H   SER A  94      85.251   0.372  -1.048  1.00  4.39           H  
ATOM   1378  HA  SER A  94      86.991   2.740  -1.229  1.00  4.39           H  
ATOM   1379 1HB  SER A  94      85.316   4.428  -0.979  1.00  4.39           H  
ATOM   1380 2HB  SER A  94      84.912   3.488  -2.401  1.00  4.39           H  
ATOM   1381  HG  SER A  94      83.837   3.243   0.195  1.00  4.39           H  
ATOM   1382  N   GLY A  95      86.459   3.343   1.285  1.00  5.14           N  
ATOM   1383  CA  GLY A  95      86.381   3.317   2.737  1.00  5.14           C  
ATOM   1384  C   GLY A  95      84.910   3.331   3.135  1.00  5.14           C  
ATOM   1385  O   GLY A  95      84.086   3.917   2.428  1.00  5.14           O  
ATOM   1386  H   GLY A  95      86.796   4.163   0.801  1.00  5.14           H  
ATOM   1387 1HA  GLY A  95      86.866   2.420   3.123  1.00  5.14           H  
ATOM   1388 2HA  GLY A  95      86.894   4.182   3.156  1.00  5.14           H  
ATOM   1389  N   VAL A  96      84.592   2.720   4.271  1.00  5.83           N  
ATOM   1390  CA  VAL A  96      83.224   2.694   4.779  1.00  5.83           C  
ATOM   1391  C   VAL A  96      83.143   3.280   6.181  1.00  5.83           C  
ATOM   1392  O   VAL A  96      83.935   2.935   7.057  1.00  5.83           O  
ATOM   1393  CB  VAL A  96      82.667   1.250   4.782  1.00  5.83           C  
ATOM   1394  CG1 VAL A  96      81.285   1.234   5.397  1.00  5.83           C  
ATOM   1395  CG2 VAL A  96      82.588   0.707   3.335  1.00  5.83           C  
ATOM   1396  H   VAL A  96      85.318   2.257   4.796  1.00  5.83           H  
ATOM   1397  HA  VAL A  96      82.598   3.295   4.120  1.00  5.83           H  
ATOM   1398  HB  VAL A  96      83.314   0.613   5.383  1.00  5.83           H  
ATOM   1399 1HG1 VAL A  96      80.916   0.227   5.399  1.00  5.83           H  
ATOM   1400 2HG1 VAL A  96      81.327   1.597   6.420  1.00  5.83           H  
ATOM   1401 3HG1 VAL A  96      80.615   1.866   4.815  1.00  5.83           H  
ATOM   1402 1HG2 VAL A  96      82.194  -0.307   3.347  1.00  5.83           H  
ATOM   1403 2HG2 VAL A  96      81.931   1.344   2.743  1.00  5.83           H  
ATOM   1404 3HG2 VAL A  96      83.583   0.696   2.878  1.00  5.83           H  
ATOM   1405  N   LYS A  97      82.189   4.179   6.396  1.00  6.44           N  
ATOM   1406  CA  LYS A  97      82.003   4.748   7.721  1.00  6.44           C  
ATOM   1407  C   LYS A  97      81.262   3.757   8.603  1.00  6.44           C  
ATOM   1408  O   LYS A  97      80.205   3.246   8.227  1.00  6.44           O  
ATOM   1409  CB  LYS A  97      81.241   6.069   7.671  1.00  6.44           C  
ATOM   1410  CG  LYS A  97      81.100   6.735   9.041  1.00  6.44           C  
ATOM   1411  CD  LYS A  97      80.400   8.080   8.960  1.00  6.44           C  
ATOM   1412  CE  LYS A  97      80.269   8.701  10.345  1.00  6.44           C  
ATOM   1413  NZ  LYS A  97      79.584  10.020  10.300  1.00  6.44           N  
ATOM   1414  H   LYS A  97      81.577   4.450   5.639  1.00  6.44           H  
ATOM   1415  HA  LYS A  97      82.981   4.927   8.168  1.00  6.44           H  
ATOM   1416 1HB  LYS A  97      81.751   6.764   7.005  1.00  6.44           H  
ATOM   1417 2HB  LYS A  97      80.240   5.899   7.274  1.00  6.44           H  
ATOM   1418 1HG  LYS A  97      80.526   6.081   9.705  1.00  6.44           H  
ATOM   1419 2HG  LYS A  97      82.089   6.875   9.476  1.00  6.44           H  
ATOM   1420 1HD  LYS A  97      80.969   8.753   8.317  1.00  6.44           H  
ATOM   1421 2HD  LYS A  97      79.406   7.947   8.534  1.00  6.44           H  
ATOM   1422 1HE  LYS A  97      79.701   8.026  10.985  1.00  6.44           H  
ATOM   1423 2HE  LYS A  97      81.264   8.834  10.770  1.00  6.44           H  
ATOM   1424 1HZ  LYS A  97      79.517  10.398  11.235  1.00  6.44           H  
ATOM   1425 2HZ  LYS A  97      80.111  10.655   9.717  1.00  6.44           H  
ATOM   1426 3HZ  LYS A  97      78.656   9.905   9.918  1.00  6.44           H  
ATOM   1427  N   VAL A  98      81.820   3.482   9.768  1.00  6.99           N  
ATOM   1428  CA  VAL A  98      81.225   2.545  10.702  1.00  6.99           C  
ATOM   1429  C   VAL A  98      80.207   3.228  11.610  1.00  6.99           C  
ATOM   1430  O   VAL A  98      80.469   4.291  12.172  1.00  6.99           O  
ATOM   1431  CB  VAL A  98      82.333   1.858  11.514  1.00  6.99           C  
ATOM   1432  CG1 VAL A  98      81.737   0.937  12.568  1.00  6.99           C  
ATOM   1433  CG2 VAL A  98      83.217   1.070  10.548  1.00  6.99           C  
ATOM   1434  H   VAL A  98      82.692   3.931  10.007  1.00  6.99           H  
ATOM   1435  HA  VAL A  98      80.708   1.775  10.128  1.00  6.99           H  
ATOM   1436  HB  VAL A  98      82.927   2.612  12.029  1.00  6.99           H  
ATOM   1437 1HG1 VAL A  98      82.538   0.460  13.133  1.00  6.99           H  
ATOM   1438 2HG1 VAL A  98      81.118   1.512  13.248  1.00  6.99           H  
ATOM   1439 3HG1 VAL A  98      81.131   0.173  12.084  1.00  6.99           H  
ATOM   1440 1HG2 VAL A  98      84.020   0.583  11.100  1.00  6.99           H  
ATOM   1441 2HG2 VAL A  98      82.616   0.317  10.039  1.00  6.99           H  
ATOM   1442 3HG2 VAL A  98      83.647   1.750   9.806  1.00  6.99           H  
ATOM   1443  N   ALA A  99      79.031   2.619  11.724  1.00  7.50           N  
ATOM   1444  CA  ALA A  99      77.949   3.140  12.549  1.00  7.50           C  
ATOM   1445  C   ALA A  99      78.399   3.238  14.012  1.00  7.50           C  
ATOM   1446  O   ALA A  99      79.120   2.355  14.485  1.00  7.50           O  
ATOM   1447  CB  ALA A  99      76.736   2.227  12.432  1.00  7.50           C  
ATOM   1448  H   ALA A  99      78.888   1.758  11.214  1.00  7.50           H  
ATOM   1449  HA  ALA A  99      77.702   4.131  12.177  1.00  7.50           H  
ATOM   1450 1HB  ALA A  99      75.909   2.599  13.024  1.00  7.50           H  
ATOM   1451 2HB  ALA A  99      76.430   2.169  11.386  1.00  7.50           H  
ATOM   1452 3HB  ALA A  99      77.002   1.231  12.786  1.00  7.50           H  
ATOM   1453  N   PRO A 100      77.905   4.219  14.798  1.00  8.01           N  
ATOM   1454  CA  PRO A 100      78.259   4.467  16.193  1.00  8.01           C  
ATOM   1455  C   PRO A 100      77.666   3.447  17.162  1.00  8.01           C  
ATOM   1456  O   PRO A 100      76.835   3.763  18.014  1.00  8.01           O  
ATOM   1457  CB  PRO A 100      77.689   5.868  16.424  1.00  8.01           C  
ATOM   1458  CG  PRO A 100      76.484   5.933  15.518  1.00  8.01           C  
ATOM   1459  CD  PRO A 100      76.913   5.184  14.263  1.00  8.01           C  
ATOM   1460  HA  PRO A 100      79.356   4.478  16.282  1.00  8.01           H  
ATOM   1461 1HB  PRO A 100      77.436   5.996  17.487  1.00  8.01           H  
ATOM   1462 2HB  PRO A 100      78.449   6.625  16.180  1.00  8.01           H  
ATOM   1463 1HG  PRO A 100      75.618   5.466  16.011  1.00  8.01           H  
ATOM   1464 2HG  PRO A 100      76.211   6.982  15.321  1.00  8.01           H  
ATOM   1465 1HD  PRO A 100      76.046   4.688  13.829  1.00  8.01           H  
ATOM   1466 2HD  PRO A 100      77.394   5.886  13.563  1.00  8.01           H  
ATOM   1467  N   THR A 101      78.135   2.223  17.009  1.00  8.51           N  
ATOM   1468  CA  THR A 101      77.768   1.059  17.794  1.00  8.51           C  
ATOM   1469  C   THR A 101      78.061   1.295  19.268  1.00  8.51           C  
ATOM   1470  O   THR A 101      79.081   1.900  19.613  1.00  8.51           O  
ATOM   1471  CB  THR A 101      78.522  -0.186  17.286  1.00  8.51           C  
ATOM   1472  OG1 THR A 101      78.190  -0.400  15.907  1.00  8.51           O  
ATOM   1473  CG2 THR A 101      78.157  -1.421  18.100  1.00  8.51           C  
ATOM   1474  H   THR A 101      78.802   2.087  16.254  1.00  8.51           H  
ATOM   1475  HA  THR A 101      76.698   0.887  17.682  1.00  8.51           H  
ATOM   1476  HB  THR A 101      79.601  -0.016  17.368  1.00  8.51           H  
ATOM   1477  HG1 THR A 101      78.571   0.330  15.385  1.00  8.51           H  
ATOM   1478 1HG2 THR A 101      78.704  -2.279  17.714  1.00  8.51           H  
ATOM   1479 2HG2 THR A 101      78.428  -1.269  19.145  1.00  8.51           H  
ATOM   1480 3HG2 THR A 101      77.088  -1.608  18.024  1.00  8.51           H  
ATOM   1481  N   LYS A 102      77.137   0.882  20.130  1.00  8.98           N  
ATOM   1482  CA  LYS A 102      77.311   1.061  21.563  1.00  8.98           C  
ATOM   1483  C   LYS A 102      78.714   0.639  22.000  1.00  8.98           C  
ATOM   1484  O   LYS A 102      79.220  -0.410  21.603  1.00  8.98           O  
ATOM   1485  CB  LYS A 102      76.257   0.280  22.355  1.00  8.98           C  
ATOM   1486  CG  LYS A 102      76.370   0.491  23.861  1.00  8.98           C  
ATOM   1487  CD  LYS A 102      75.320  -0.240  24.664  1.00  8.98           C  
ATOM   1488  CE  LYS A 102      75.436   0.116  26.161  1.00  8.98           C  
ATOM   1489  NZ  LYS A 102      76.725  -0.383  26.785  1.00  8.98           N  
ATOM   1490  H   LYS A 102      76.311   0.419  19.781  1.00  8.98           H  
ATOM   1491  HA  LYS A 102      77.197   2.121  21.792  1.00  8.98           H  
ATOM   1492 1HB  LYS A 102      75.259   0.582  22.041  1.00  8.98           H  
ATOM   1493 2HB  LYS A 102      76.365  -0.786  22.157  1.00  8.98           H  
ATOM   1494 1HG  LYS A 102      77.318   0.102  24.175  1.00  8.98           H  
ATOM   1495 2HG  LYS A 102      76.340   1.550  24.098  1.00  8.98           H  
ATOM   1496 1HD  LYS A 102      74.327   0.028  24.306  1.00  8.98           H  
ATOM   1497 2HD  LYS A 102      75.458  -1.314  24.546  1.00  8.98           H  
ATOM   1498 1HE  LYS A 102      75.387   1.197  26.275  1.00  8.98           H  
ATOM   1499 2HE  LYS A 102      74.596  -0.334  26.689  1.00  8.98           H  
ATOM   1500 1HZ  LYS A 102      76.751  -0.134  27.755  1.00  8.98           H  
ATOM   1501 2HZ  LYS A 102      76.791  -1.383  26.696  1.00  8.98           H  
ATOM   1502 3HZ  LYS A 102      77.561   0.040  26.318  1.00  8.98           H  
ATOM   1503  N   ASP A 103      79.314   1.509  22.808  1.00  9.40           N  
ATOM   1504  CA  ASP A 103      80.661   1.476  23.400  1.00  9.40           C  
ATOM   1505  C   ASP A 103      81.821   1.785  22.425  1.00  9.40           C  
ATOM   1506  O   ASP A 103      82.955   1.968  22.868  1.00  9.40           O  
ATOM   1507  CB  ASP A 103      80.927   0.126  24.082  1.00  9.40           C  
ATOM   1508  CG  ASP A 103      79.881  -0.219  25.182  1.00  9.40           C  
ATOM   1509  OD1 ASP A 103      79.135   0.659  25.596  1.00  9.40           O  
ATOM   1510  OD2 ASP A 103      79.813  -1.352  25.590  1.00  9.40           O  
ATOM   1511  H   ASP A 103      78.759   2.315  23.043  1.00  9.40           H  
ATOM   1512  HA  ASP A 103      80.689   2.237  24.180  1.00  9.40           H  
ATOM   1513 1HB  ASP A 103      80.949  -0.673  23.339  1.00  9.40           H  
ATOM   1514 2HB  ASP A 103      81.914   0.152  24.546  1.00  9.40           H  
ATOM   1515  N   ASP A 104      81.527   1.999  21.134  1.00  9.80           N  
ATOM   1516  CA  ASP A 104      82.531   2.546  20.206  1.00  9.80           C  
ATOM   1517  C   ASP A 104      82.308   4.054  20.175  1.00  9.80           C  
ATOM   1518  O   ASP A 104      83.174   4.847  19.803  1.00  9.80           O  
ATOM   1519  CB  ASP A 104      82.465   1.938  18.800  1.00  9.80           C  
ATOM   1520  CG  ASP A 104      82.890   0.453  18.744  1.00  9.80           C  
ATOM   1521  OD1 ASP A 104      83.834   0.092  19.416  1.00  9.80           O  
ATOM   1522  OD2 ASP A 104      82.296  -0.285  17.997  1.00  9.80           O  
ATOM   1523  H   ASP A 104      80.592   1.802  20.776  1.00  9.80           H  
ATOM   1524  HA  ASP A 104      83.527   2.354  20.601  1.00  9.80           H  
ATOM   1525 1HB  ASP A 104      81.436   2.014  18.428  1.00  9.80           H  
ATOM   1526 2HB  ASP A 104      83.099   2.509  18.124  1.00  9.80           H  
ATOM   1527  N   LYS A 105      81.134   4.436  20.674  1.00 10.19           N  
ATOM   1528  CA  LYS A 105      80.658   5.810  20.827  1.00 10.19           C  
ATOM   1529  C   LYS A 105      81.544   6.579  21.814  1.00 10.19           C  
ATOM   1530  O   LYS A 105      81.491   7.803  21.900  1.00 10.19           O  
ATOM   1531  CB  LYS A 105      79.201   5.807  21.305  1.00 10.19           C  
ATOM   1532  CG  LYS A 105      78.993   5.329  22.757  1.00 10.19           C  
ATOM   1533  CD  LYS A 105      77.505   5.310  23.127  1.00 10.19           C  
ATOM   1534  CE  LYS A 105      77.248   4.765  24.549  1.00 10.19           C  
ATOM   1535  NZ  LYS A 105      77.741   5.684  25.629  1.00 10.19           N  
ATOM   1536  H   LYS A 105      80.502   3.696  20.944  1.00 10.19           H  
ATOM   1537  HA  LYS A 105      80.712   6.308  19.858  1.00 10.19           H  
ATOM   1538 1HB  LYS A 105      78.790   6.813  21.222  1.00 10.19           H  
ATOM   1539 2HB  LYS A 105      78.609   5.157  20.650  1.00 10.19           H  
ATOM   1540 1HG  LYS A 105      79.416   4.340  22.880  1.00 10.19           H  
ATOM   1541 2HG  LYS A 105      79.513   6.009  23.441  1.00 10.19           H  
ATOM   1542 1HD  LYS A 105      77.117   6.328  23.072  1.00 10.19           H  
ATOM   1543 2HD  LYS A 105      76.961   4.698  22.407  1.00 10.19           H  
ATOM   1544 1HE  LYS A 105      76.176   4.621  24.674  1.00 10.19           H  
ATOM   1545 2HE  LYS A 105      77.748   3.800  24.657  1.00 10.19           H  
ATOM   1546 1HZ  LYS A 105      77.542   5.283  26.530  1.00 10.19           H  
ATOM   1547 2HZ  LYS A 105      78.756   5.835  25.569  1.00 10.19           H  
ATOM   1548 3HZ  LYS A 105      77.282   6.576  25.556  1.00 10.19           H  
ATOM   1549  N   GLU A 106      82.335   5.818  22.570  1.00 10.56           N  
ATOM   1550  CA  GLU A 106      83.260   6.289  23.585  1.00 10.56           C  
ATOM   1551  C   GLU A 106      84.639   6.632  22.999  1.00 10.56           C  
ATOM   1552  O   GLU A 106      85.555   7.000  23.737  1.00 10.56           O  
ATOM   1553  CB  GLU A 106      83.400   5.226  24.675  1.00 10.56           C  
ATOM   1554  CG  GLU A 106      82.101   4.918  25.432  1.00 10.56           C  
ATOM   1555  CD  GLU A 106      81.570   6.083  26.230  1.00 10.56           C  
ATOM   1556  OE1 GLU A 106      82.335   6.685  26.941  1.00 10.56           O  
ATOM   1557  OE2 GLU A 106      80.384   6.361  26.145  1.00 10.56           O  
ATOM   1558  H   GLU A 106      82.296   4.821  22.414  1.00 10.56           H  
ATOM   1559  HA  GLU A 106      82.849   7.197  24.027  1.00 10.56           H  
ATOM   1560 1HB  GLU A 106      83.751   4.294  24.227  1.00 10.56           H  
ATOM   1561 2HB  GLU A 106      84.148   5.545  25.399  1.00 10.56           H  
ATOM   1562 1HG  GLU A 106      81.347   4.618  24.708  1.00 10.56           H  
ATOM   1563 2HG  GLU A 106      82.275   4.072  26.097  1.00 10.56           H  
ATOM   1564  N   ASP A 107      84.786   6.517  21.672  1.00 10.93           N  
ATOM   1565  CA  ASP A 107      86.028   6.848  20.983  1.00 10.93           C  
ATOM   1566  C   ASP A 107      86.580   8.189  21.461  1.00 10.93           C  
ATOM   1567  O   ASP A 107      85.833   9.150  21.525  1.00 10.93           O  
ATOM   1568  CB  ASP A 107      85.779   6.948  19.472  1.00 10.93           C  
ATOM   1569  CG  ASP A 107      87.011   7.320  18.686  1.00 10.93           C  
ATOM   1570  OD1 ASP A 107      87.803   6.458  18.374  1.00 10.93           O  
ATOM   1571  OD2 ASP A 107      87.170   8.511  18.409  1.00 10.93           O  
ATOM   1572  H   ASP A 107      84.011   6.159  21.112  1.00 10.93           H  
ATOM   1573  HA  ASP A 107      86.721   6.041  21.185  1.00 10.93           H  
ATOM   1574 1HB  ASP A 107      85.414   5.984  19.108  1.00 10.93           H  
ATOM   1575 2HB  ASP A 107      85.000   7.669  19.277  1.00 10.93           H  
ATOM   1576  N   PRO A 108      87.878   8.308  21.790  1.00 11.28           N  
ATOM   1577  CA  PRO A 108      88.505   9.525  22.275  1.00 11.28           C  
ATOM   1578  C   PRO A 108      88.518  10.727  21.316  1.00 11.28           C  
ATOM   1579  O   PRO A 108      88.736  11.849  21.777  1.00 11.28           O  
ATOM   1580  CB  PRO A 108      89.937   9.060  22.583  1.00 11.28           C  
ATOM   1581  CG  PRO A 108      90.154   7.842  21.722  1.00 11.28           C  
ATOM   1582  CD  PRO A 108      88.811   7.162  21.667  1.00 11.28           C  
ATOM   1583  HA  PRO A 108      87.999   9.812  23.212  1.00 11.28           H  
ATOM   1584 1HB  PRO A 108      90.644   9.870  22.347  1.00 11.28           H  
ATOM   1585 2HB  PRO A 108      90.038   8.848  23.655  1.00 11.28           H  
ATOM   1586 1HG  PRO A 108      90.501   8.147  20.722  1.00 11.28           H  
ATOM   1587 2HG  PRO A 108      90.940   7.204  22.151  1.00 11.28           H  
ATOM   1588 1HD  PRO A 108      88.743   6.662  20.698  1.00 11.28           H  
ATOM   1589 2HD  PRO A 108      88.682   6.468  22.511  1.00 11.28           H  
ATOM   1590  N   GLU A 109      88.358  10.526  19.996  1.00 11.56           N  
ATOM   1591  CA  GLU A 109      88.381  11.682  19.101  1.00 11.56           C  
ATOM   1592  C   GLU A 109      86.969  12.182  18.837  1.00 11.56           C  
ATOM   1593  O   GLU A 109      86.721  13.387  18.818  1.00 11.56           O  
ATOM   1594  CB  GLU A 109      89.074  11.367  17.771  1.00 11.56           C  
ATOM   1595  CG  GLU A 109      89.204  12.588  16.823  1.00 11.56           C  
ATOM   1596  CD  GLU A 109      89.995  12.306  15.555  1.00 11.56           C  
ATOM   1597  OE1 GLU A 109      90.473  11.209  15.396  1.00 11.56           O  
ATOM   1598  OE2 GLU A 109      90.111  13.198  14.748  1.00 11.56           O  
ATOM   1599  H   GLU A 109      88.152   9.609  19.590  1.00 11.56           H  
ATOM   1600  HA  GLU A 109      88.934  12.486  19.585  1.00 11.56           H  
ATOM   1601 1HB  GLU A 109      90.072  10.976  17.965  1.00 11.56           H  
ATOM   1602 2HB  GLU A 109      88.513  10.590  17.248  1.00 11.56           H  
ATOM   1603 1HG  GLU A 109      88.218  12.922  16.547  1.00 11.56           H  
ATOM   1604 2HG  GLU A 109      89.683  13.401  17.368  1.00 11.56           H  
ATOM   1605  N   LEU A 110      86.057  11.256  18.531  1.00 11.75           N  
ATOM   1606  CA  LEU A 110      84.667  11.598  18.184  1.00 11.75           C  
ATOM   1607  C   LEU A 110      84.568  12.609  17.040  1.00 11.75           C  
ATOM   1608  O   LEU A 110      83.621  13.389  16.989  1.00 11.75           O  
ATOM   1609  CB  LEU A 110      83.937  12.225  19.385  1.00 11.75           C  
ATOM   1610  CG  LEU A 110      83.915  11.417  20.645  1.00 11.75           C  
ATOM   1611  CD1 LEU A 110      83.210  12.188  21.733  1.00 11.75           C  
ATOM   1612  CD2 LEU A 110      83.231  10.091  20.378  1.00 11.75           C  
ATOM   1613  H   LEU A 110      86.340  10.266  18.560  1.00 11.75           H  
ATOM   1614  HA  LEU A 110      84.157  10.683  17.885  1.00 11.75           H  
ATOM   1615 1HB  LEU A 110      84.383  13.189  19.613  1.00 11.75           H  
ATOM   1616 2HB  LEU A 110      82.902  12.398  19.097  1.00 11.75           H  
ATOM   1617  HG  LEU A 110      84.930  11.251  20.972  1.00 11.75           H  
ATOM   1618 1HD1 LEU A 110      83.214  11.599  22.651  1.00 11.75           H  
ATOM   1619 2HD1 LEU A 110      83.730  13.131  21.901  1.00 11.75           H  
ATOM   1620 3HD1 LEU A 110      82.184  12.382  21.430  1.00 11.75           H  
ATOM   1621 1HD2 LEU A 110      83.236   9.497  21.293  1.00 11.75           H  
ATOM   1622 2HD2 LEU A 110      82.206  10.255  20.057  1.00 11.75           H  
ATOM   1623 3HD2 LEU A 110      83.773   9.560  19.605  1.00 11.75           H  
ATOM   1624  N   MET A 111      85.537  12.609  16.128  1.00 11.85           N  
ATOM   1625  CA  MET A 111      85.589  13.589  15.043  1.00 11.85           C  
ATOM   1626  C   MET A 111      85.502  15.022  15.594  1.00 11.85           C  
ATOM   1627  O   MET A 111      84.845  15.884  15.007  1.00 11.85           O  
ATOM   1628  CB  MET A 111      84.474  13.339  14.027  1.00 11.85           C  
ATOM   1629  CG  MET A 111      84.564  11.993  13.326  1.00 11.85           C  
ATOM   1630  SD  MET A 111      86.075  11.815  12.362  1.00 11.85           S  
ATOM   1631  CE  MET A 111      85.738  12.922  10.994  1.00 11.85           C  
ATOM   1632  H   MET A 111      86.280  11.928  16.213  1.00 11.85           H  
ATOM   1633  HA  MET A 111      86.552  13.493  14.538  1.00 11.85           H  
ATOM   1634 1HB  MET A 111      83.501  13.411  14.504  1.00 11.85           H  
ATOM   1635 2HB  MET A 111      84.513  14.112  13.261  1.00 11.85           H  
ATOM   1636 1HG  MET A 111      84.529  11.194  14.065  1.00 11.85           H  
ATOM   1637 2HG  MET A 111      83.711  11.874  12.658  1.00 11.85           H  
ATOM   1638 1HE  MET A 111      86.586  12.920  10.308  1.00 11.85           H  
ATOM   1639 2HE  MET A 111      84.844  12.588  10.467  1.00 11.85           H  
ATOM   1640 3HE  MET A 111      85.580  13.932  11.373  1.00 11.85           H  
ATOM   1641  N   LYS A 112      86.235  15.270  16.687  1.00 11.90           N  
ATOM   1642  CA  LYS A 112      86.300  16.548  17.388  1.00 11.90           C  
ATOM   1643  C   LYS A 112      86.457  17.765  16.493  1.00 11.90           C  
ATOM   1644  O   LYS A 112      87.332  17.811  15.625  1.00 11.90           O  
ATOM   1645  CB  LYS A 112      87.488  16.532  18.357  1.00 11.90           C  
ATOM   1646  CG  LYS A 112      87.650  17.795  19.166  1.00 11.90           C  
ATOM   1647  CD  LYS A 112      88.805  17.719  20.137  1.00 11.90           C  
ATOM   1648  CE  LYS A 112      88.920  19.012  20.933  1.00 11.90           C  
ATOM   1649  NZ  LYS A 112      90.059  18.974  21.894  1.00 11.90           N  
ATOM   1650  H   LYS A 112      86.714  14.490  17.128  1.00 11.90           H  
ATOM   1651  HA  LYS A 112      85.375  16.666  17.952  1.00 11.90           H  
ATOM   1652 1HB  LYS A 112      87.375  15.714  19.059  1.00 11.90           H  
ATOM   1653 2HB  LYS A 112      88.407  16.360  17.799  1.00 11.90           H  
ATOM   1654 1HG  LYS A 112      87.797  18.652  18.505  1.00 11.90           H  
ATOM   1655 2HG  LYS A 112      86.753  17.942  19.724  1.00 11.90           H  
ATOM   1656 1HD  LYS A 112      88.654  16.883  20.821  1.00 11.90           H  
ATOM   1657 2HD  LYS A 112      89.731  17.556  19.586  1.00 11.90           H  
ATOM   1658 1HE  LYS A 112      89.064  19.843  20.241  1.00 11.90           H  
ATOM   1659 2HE  LYS A 112      87.994  19.173  21.486  1.00 11.90           H  
ATOM   1660 1HZ  LYS A 112      90.102  19.847  22.401  1.00 11.90           H  
ATOM   1661 2HZ  LYS A 112      89.927  18.214  22.546  1.00 11.90           H  
ATOM   1662 3HZ  LYS A 112      90.922  18.837  21.388  1.00 11.90           H  
ATOM   1663  N   CYS A 113      85.610  18.766  16.741  1.00 11.93           N  
ATOM   1664  CA  CYS A 113      85.631  20.020  16.006  1.00 11.93           C  
ATOM   1665  C   CYS A 113      86.926  20.810  16.240  1.00 11.93           C  
ATOM   1666  O   CYS A 113      87.268  21.078  17.390  1.00 11.93           O  
ATOM   1667  CB  CYS A 113      84.463  20.893  16.428  1.00 11.93           C  
ATOM   1668  SG  CYS A 113      84.403  22.485  15.596  1.00 11.93           S  
ATOM   1669  H   CYS A 113      84.908  18.647  17.471  1.00 11.93           H  
ATOM   1670  HA  CYS A 113      85.497  19.760  14.966  1.00 11.93           H  
ATOM   1671 1HB  CYS A 113      83.525  20.369  16.235  1.00 11.93           H  
ATOM   1672 2HB  CYS A 113      84.516  21.067  17.495  1.00 11.93           H  
ATOM   1673  HG  CYS A 113      85.679  22.848  15.864  1.00 11.93           H  
ATOM   1674  N   PRO A 114      87.649  21.229  15.181  1.00 11.93           N  
ATOM   1675  CA  PRO A 114      88.898  21.981  15.229  1.00 11.93           C  
ATOM   1676  C   PRO A 114      88.754  23.449  15.634  1.00 11.93           C  
ATOM   1677  O   PRO A 114      89.752  24.124  15.880  1.00 11.93           O  
ATOM   1678  CB  PRO A 114      89.398  21.877  13.785  1.00 11.93           C  
ATOM   1679  CG  PRO A 114      88.149  21.738  12.955  1.00 11.93           C  
ATOM   1680  CD  PRO A 114      87.203  20.920  13.798  1.00 11.93           C  
ATOM   1681  HA  PRO A 114      89.589  21.464  15.912  1.00 11.93           H  
ATOM   1682 1HB  PRO A 114      89.978  22.777  13.529  1.00 11.93           H  
ATOM   1683 2HB  PRO A 114      90.077  21.017  13.684  1.00 11.93           H  
ATOM   1684 1HG  PRO A 114      87.747  22.735  12.719  1.00 11.93           H  
ATOM   1685 2HG  PRO A 114      88.382  21.256  11.994  1.00 11.93           H  
ATOM   1686 1HD  PRO A 114      86.191  21.285  13.597  1.00 11.93           H  
ATOM   1687 2HD  PRO A 114      87.322  19.840  13.584  1.00 11.93           H  
ATOM   1688  N   VAL A 115      87.530  23.964  15.647  1.00 11.93           N  
ATOM   1689  CA  VAL A 115      87.315  25.376  15.929  1.00 11.93           C  
ATOM   1690  C   VAL A 115      87.336  25.606  17.439  1.00 11.93           C  
ATOM   1691  O   VAL A 115      86.547  24.990  18.130  1.00 11.93           O  
ATOM   1692  CB  VAL A 115      85.955  25.812  15.371  1.00 11.93           C  
ATOM   1693  CG1 VAL A 115      85.684  27.254  15.700  1.00 11.93           C  
ATOM   1694  CG2 VAL A 115      85.938  25.562  13.883  1.00 11.93           C  
ATOM   1695  H   VAL A 115      86.732  23.374  15.461  1.00 11.93           H  
ATOM   1696  HA  VAL A 115      88.084  25.941  15.416  1.00 11.93           H  
ATOM   1697  HB  VAL A 115      85.173  25.238  15.847  1.00 11.93           H  
ATOM   1698 1HG1 VAL A 115      84.707  27.537  15.308  1.00 11.93           H  
ATOM   1699 2HG1 VAL A 115      85.687  27.381  16.759  1.00 11.93           H  
ATOM   1700 3HG1 VAL A 115      86.451  27.881  15.251  1.00 11.93           H  
ATOM   1701 1HG2 VAL A 115      84.967  25.852  13.479  1.00 11.93           H  
ATOM   1702 2HG2 VAL A 115      86.721  26.149  13.405  1.00 11.93           H  
ATOM   1703 3HG2 VAL A 115      86.109  24.503  13.691  1.00 11.93           H  
ATOM   1704  N   PRO A 116      88.192  26.485  17.999  1.00 11.91           N  
ATOM   1705  CA  PRO A 116      88.295  26.755  19.434  1.00 11.91           C  
ATOM   1706  C   PRO A 116      86.951  27.029  20.116  1.00 11.91           C  
ATOM   1707  O   PRO A 116      86.725  26.631  21.259  1.00 11.91           O  
ATOM   1708  CB  PRO A 116      89.170  28.014  19.451  1.00 11.91           C  
ATOM   1709  CG  PRO A 116      90.044  27.875  18.227  1.00 11.91           C  
ATOM   1710  CD  PRO A 116      89.145  27.257  17.172  1.00 11.91           C  
ATOM   1711  HA  PRO A 116      88.807  25.911  19.920  1.00 11.91           H  
ATOM   1712 1HB  PRO A 116      88.538  28.913  19.427  1.00 11.91           H  
ATOM   1713 2HB  PRO A 116      89.749  28.055  20.385  1.00 11.91           H  
ATOM   1714 1HG  PRO A 116      90.433  28.859  17.928  1.00 11.91           H  
ATOM   1715 2HG  PRO A 116      90.916  27.246  18.457  1.00 11.91           H  
ATOM   1716 1HD  PRO A 116      88.630  28.026  16.582  1.00 11.91           H  
ATOM   1717 2HD  PRO A 116      89.774  26.594  16.558  1.00 11.91           H  
ATOM   1718  N   GLY A 117      86.029  27.662  19.398  1.00 11.89           N  
ATOM   1719  CA  GLY A 117      84.710  27.992  19.928  1.00 11.89           C  
ATOM   1720  C   GLY A 117      83.759  26.796  19.899  1.00 11.89           C  
ATOM   1721  O   GLY A 117      82.746  26.815  19.199  1.00 11.89           O  
ATOM   1722  H   GLY A 117      86.251  27.947  18.459  1.00 11.89           H  
ATOM   1723 1HA  GLY A 117      84.813  28.348  20.953  1.00 11.89           H  
ATOM   1724 2HA  GLY A 117      84.283  28.809  19.348  1.00 11.89           H  
ATOM   1725  N   CYS A 118      84.099  25.753  20.647  1.00 11.86           N  
ATOM   1726  CA  CYS A 118      83.305  24.529  20.648  1.00 11.86           C  
ATOM   1727  C   CYS A 118      83.460  23.741  21.938  1.00 11.86           C  
ATOM   1728  O   CYS A 118      84.242  24.089  22.820  1.00 11.86           O  
ATOM   1729  CB  CYS A 118      83.705  23.593  19.508  1.00 11.86           C  
ATOM   1730  SG  CYS A 118      85.341  22.844  19.703  1.00 11.86           S  
ATOM   1731  H   CYS A 118      84.960  25.833  21.189  1.00 11.86           H  
ATOM   1732  HA  CYS A 118      82.256  24.799  20.532  1.00 11.86           H  
ATOM   1733 1HB  CYS A 118      82.976  22.797  19.403  1.00 11.86           H  
ATOM   1734 2HB  CYS A 118      83.713  24.151  18.567  1.00 11.86           H  
ATOM   1735  HG  CYS A 118      86.036  23.924  19.300  1.00 11.86           H  
ATOM   1736  N   VAL A 119      82.711  22.647  22.023  1.00 11.82           N  
ATOM   1737  CA  VAL A 119      82.760  21.729  23.153  1.00 11.82           C  
ATOM   1738  C   VAL A 119      83.389  20.411  22.713  1.00 11.82           C  
ATOM   1739  O   VAL A 119      83.387  19.418  23.440  1.00 11.82           O  
ATOM   1740  CB  VAL A 119      81.344  21.472  23.671  1.00 11.82           C  
ATOM   1741  CG1 VAL A 119      80.728  22.774  24.161  1.00 11.82           C  
ATOM   1742  CG2 VAL A 119      80.513  20.866  22.548  1.00 11.82           C  
ATOM   1743  H   VAL A 119      82.070  22.440  21.271  1.00 11.82           H  
ATOM   1744  HA  VAL A 119      83.366  22.169  23.946  1.00 11.82           H  
ATOM   1745  HB  VAL A 119      81.386  20.782  24.514  1.00 11.82           H  
ATOM   1746 1HG1 VAL A 119      79.723  22.583  24.536  1.00 11.82           H  
ATOM   1747 2HG1 VAL A 119      81.343  23.186  24.963  1.00 11.82           H  
ATOM   1748 3HG1 VAL A 119      80.678  23.487  23.340  1.00 11.82           H  
ATOM   1749 1HG2 VAL A 119      79.503  20.670  22.906  1.00 11.82           H  
ATOM   1750 2HG2 VAL A 119      80.473  21.559  21.708  1.00 11.82           H  
ATOM   1751 3HG2 VAL A 119      80.970  19.930  22.223  1.00 11.82           H  
ATOM   1752  N   GLY A 120      83.887  20.411  21.485  1.00 11.77           N  
ATOM   1753  CA  GLY A 120      84.512  19.261  20.858  1.00 11.77           C  
ATOM   1754  C   GLY A 120      83.504  18.468  20.041  1.00 11.77           C  
ATOM   1755  O   GLY A 120      83.572  18.420  18.808  1.00 11.77           O  
ATOM   1756  H   GLY A 120      83.857  21.276  20.969  1.00 11.77           H  
ATOM   1757 1HA  GLY A 120      85.313  19.614  20.210  1.00 11.77           H  
ATOM   1758 2HA  GLY A 120      84.961  18.623  21.617  1.00 11.77           H  
TER    1759
ENDMDL

REMARK ID 643651 MODEL 4 line_14-15_sample56
PFRMAT TS
TARGET line_14-15_sample56
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      -0.253   0.658   1.274  1.00 22.91           N  
ATOM      2  CA  LEU A   1       1.157   0.433   0.988  1.00 22.91           C  
ATOM      3  C   LEU A   1       1.842   1.703   0.532  1.00 22.91           C  
ATOM      4  O   LEU A   1       1.520   2.255  -0.521  1.00 22.91           O  
ATOM      5  CB  LEU A   1       1.331  -0.643  -0.088  1.00 22.91           C  
ATOM      6  CG  LEU A   1       2.788  -0.932  -0.500  1.00 22.91           C  
ATOM      7  CD1 LEU A   1       3.563  -1.456   0.701  1.00 22.91           C  
ATOM      8  CD2 LEU A   1       2.797  -1.943  -1.639  1.00 22.91           C  
ATOM      9 1H   LEU A   1      -0.599  -0.074   1.877  1.00 22.91           H  
ATOM     10 2H   LEU A   1      -0.357   1.552   1.732  1.00 22.91           H  
ATOM     11 3H   LEU A   1      -0.775   0.660   0.409  1.00 22.91           H  
ATOM     12  HA  LEU A   1       1.643   0.094   1.902  1.00 22.91           H  
ATOM     13 1HB  LEU A   1       0.893  -1.572   0.270  1.00 22.91           H  
ATOM     14 2HB  LEU A   1       0.792  -0.329  -0.982  1.00 22.91           H  
ATOM     15  HG  LEU A   1       3.266  -0.004  -0.832  1.00 22.91           H  
ATOM     16 1HD1 LEU A   1       4.595  -1.649   0.409  1.00 22.91           H  
ATOM     17 2HD1 LEU A   1       3.546  -0.711   1.495  1.00 22.91           H  
ATOM     18 3HD1 LEU A   1       3.107  -2.377   1.056  1.00 22.91           H  
ATOM     19 1HD2 LEU A   1       3.827  -2.143  -1.936  1.00 22.91           H  
ATOM     20 2HD2 LEU A   1       2.326  -2.869  -1.310  1.00 22.91           H  
ATOM     21 3HD2 LEU A   1       2.247  -1.535  -2.487  1.00 22.91           H  
ATOM     22  N   THR A   2       2.771   2.187   1.340  1.00 21.80           N  
ATOM     23  CA  THR A   2       3.514   3.387   0.989  1.00 21.80           C  
ATOM     24  C   THR A   2       4.343   3.186  -0.272  1.00 21.80           C  
ATOM     25  O   THR A   2       5.053   2.189  -0.406  1.00 21.80           O  
ATOM     26  CB  THR A   2       4.433   3.827   2.144  1.00 21.80           C  
ATOM     27  OG1 THR A   2       3.635   4.101   3.305  1.00 21.80           O  
ATOM     28  CG2 THR A   2       5.248   5.071   1.755  1.00 21.80           C  
ATOM     29  H   THR A   2       2.996   1.709   2.201  1.00 21.80           H  
ATOM     30  HA  THR A   2       2.803   4.190   0.795  1.00 21.80           H  
ATOM     31  HB  THR A   2       5.111   3.018   2.381  1.00 21.80           H  
ATOM     32  HG1 THR A   2       4.207   4.397   4.022  1.00 21.80           H  
ATOM     33 1HG2 THR A   2       5.890   5.358   2.585  1.00 21.80           H  
ATOM     34 2HG2 THR A   2       5.869   4.853   0.886  1.00 21.80           H  
ATOM     35 3HG2 THR A   2       4.576   5.892   1.518  1.00 21.80           H  
ATOM     36  N   ASN A   3       4.237   4.142  -1.187  1.00 20.26           N  
ATOM     37  CA  ASN A   3       5.007   4.142  -2.419  1.00 20.26           C  
ATOM     38  C   ASN A   3       6.270   4.963  -2.212  1.00 20.26           C  
ATOM     39  O   ASN A   3       6.198   6.165  -1.954  1.00 20.26           O  
ATOM     40  CB  ASN A   3       4.187   4.680  -3.575  1.00 20.26           C  
ATOM     41  CG  ASN A   3       3.008   3.794  -3.916  1.00 20.26           C  
ATOM     42  OD1 ASN A   3       3.154   2.576  -4.072  1.00 20.26           O  
ATOM     43  ND2 ASN A   3       1.844   4.386  -4.036  1.00 20.26           N  
ATOM     44  H   ASN A   3       3.605   4.907  -1.006  1.00 20.26           H  
ATOM     45  HA  ASN A   3       5.312   3.119  -2.647  1.00 20.26           H  
ATOM     46 1HB  ASN A   3       3.820   5.676  -3.327  1.00 20.26           H  
ATOM     47 2HB  ASN A   3       4.824   4.775  -4.455  1.00 20.26           H  
ATOM     48 1HD2 ASN A   3       1.030   3.848  -4.259  1.00 20.26           H  
ATOM     49 2HD2 ASN A   3       1.768   5.374  -3.903  1.00 20.26           H  
ATOM     50  N   PHE A   4       7.425   4.322  -2.283  1.00 18.33           N  
ATOM     51  CA  PHE A   4       8.667   5.027  -2.011  1.00 18.33           C  
ATOM     52  C   PHE A   4       9.349   5.499  -3.286  1.00 18.33           C  
ATOM     53  O   PHE A   4       9.932   4.709  -4.026  1.00 18.33           O  
ATOM     54  CB  PHE A   4       9.617   4.129  -1.232  1.00 18.33           C  
ATOM     55  CG  PHE A   4       9.114   3.791   0.134  1.00 18.33           C  
ATOM     56  CD1 PHE A   4       8.254   2.723   0.314  1.00 18.33           C  
ATOM     57  CD2 PHE A   4       9.492   4.532   1.240  1.00 18.33           C  
ATOM     58  CE1 PHE A   4       7.790   2.397   1.563  1.00 18.33           C  
ATOM     59  CE2 PHE A   4       9.025   4.209   2.498  1.00 18.33           C  
ATOM     60  CZ  PHE A   4       8.173   3.137   2.659  1.00 18.33           C  
ATOM     61  H   PHE A   4       7.437   3.335  -2.504  1.00 18.33           H  
ATOM     62  HA  PHE A   4       8.443   5.903  -1.400  1.00 18.33           H  
ATOM     63 1HB  PHE A   4       9.774   3.201  -1.779  1.00 18.33           H  
ATOM     64 2HB  PHE A   4      10.584   4.623  -1.132  1.00 18.33           H  
ATOM     65  HD1 PHE A   4       7.942   2.134  -0.550  1.00 18.33           H  
ATOM     66  HD2 PHE A   4      10.168   5.378   1.108  1.00 18.33           H  
ATOM     67  HE1 PHE A   4       7.111   1.551   1.680  1.00 18.33           H  
ATOM     68  HE2 PHE A   4       9.330   4.799   3.363  1.00 18.33           H  
ATOM     69  HZ  PHE A   4       7.802   2.879   3.649  1.00 18.33           H  
ATOM     70  N   LYS A   5       9.247   6.794  -3.544  1.00 16.13           N  
ATOM     71  CA  LYS A   5       9.813   7.391  -4.745  1.00 16.13           C  
ATOM     72  C   LYS A   5      11.264   7.759  -4.504  1.00 16.13           C  
ATOM     73  O   LYS A   5      11.586   8.399  -3.502  1.00 16.13           O  
ATOM     74  CB  LYS A   5       9.023   8.631  -5.168  1.00 16.13           C  
ATOM     75  CG  LYS A   5       9.515   9.270  -6.464  1.00 16.13           C  
ATOM     76  CD  LYS A   5       8.651  10.453  -6.880  1.00 16.13           C  
ATOM     77  CE  LYS A   5       9.185  11.095  -8.154  1.00 16.13           C  
ATOM     78  NZ  LYS A   5       8.354  12.256  -8.580  1.00 16.13           N  
ATOM     79  H   LYS A   5       8.744   7.379  -2.890  1.00 16.13           H  
ATOM     80  HA  LYS A   5       9.780   6.659  -5.552  1.00 16.13           H  
ATOM     81 1HB  LYS A   5       7.973   8.367  -5.298  1.00 16.13           H  
ATOM     82 2HB  LYS A   5       9.078   9.382  -4.381  1.00 16.13           H  
ATOM     83 1HG  LYS A   5      10.544   9.617  -6.330  1.00 16.13           H  
ATOM     84 2HG  LYS A   5       9.509   8.527  -7.259  1.00 16.13           H  
ATOM     85 1HD  LYS A   5       7.627  10.118  -7.051  1.00 16.13           H  
ATOM     86 2HD  LYS A   5       8.646  11.196  -6.085  1.00 16.13           H  
ATOM     87 1HE  LYS A   5      10.207  11.433  -7.981  1.00 16.13           H  
ATOM     88 2HE  LYS A   5       9.190  10.353  -8.953  1.00 16.13           H  
ATOM     89 1HZ  LYS A   5       8.738  12.654  -9.425  1.00 16.13           H  
ATOM     90 2HZ  LYS A   5       7.407  11.948  -8.753  1.00 16.13           H  
ATOM     91 3HZ  LYS A   5       8.353  12.954  -7.850  1.00 16.13           H  
ATOM     92  N   LEU A   6      12.144   7.349  -5.405  1.00 13.91           N  
ATOM     93  CA  LEU A   6      13.548   7.680  -5.250  1.00 13.91           C  
ATOM     94  C   LEU A   6      13.890   8.929  -6.037  1.00 13.91           C  
ATOM     95  O   LEU A   6      13.335   9.167  -7.112  1.00 13.91           O  
ATOM     96  CB  LEU A   6      14.430   6.526  -5.712  1.00 13.91           C  
ATOM     97  CG  LEU A   6      14.210   5.212  -4.982  1.00 13.91           C  
ATOM     98  CD1 LEU A   6      15.118   4.155  -5.583  1.00 13.91           C  
ATOM     99  CD2 LEU A   6      14.482   5.410  -3.504  1.00 13.91           C  
ATOM    100  H   LEU A   6      11.833   6.810  -6.200  1.00 13.91           H  
ATOM    101  HA  LEU A   6      13.749   7.873  -4.197  1.00 13.91           H  
ATOM    102 1HB  LEU A   6      14.266   6.358  -6.775  1.00 13.91           H  
ATOM    103 2HB  LEU A   6      15.468   6.815  -5.564  1.00 13.91           H  
ATOM    104  HG  LEU A   6      13.174   4.885  -5.115  1.00 13.91           H  
ATOM    105 1HD1 LEU A   6      14.958   3.206  -5.071  1.00 13.91           H  
ATOM    106 2HD1 LEU A   6      14.889   4.039  -6.642  1.00 13.91           H  
ATOM    107 3HD1 LEU A   6      16.154   4.459  -5.467  1.00 13.91           H  
ATOM    108 1HD2 LEU A   6      14.319   4.470  -2.975  1.00 13.91           H  
ATOM    109 2HD2 LEU A   6      15.513   5.734  -3.363  1.00 13.91           H  
ATOM    110 3HD2 LEU A   6      13.804   6.171  -3.108  1.00 13.91           H  
ATOM    111  N   LYS A   7      14.831   9.697  -5.513  1.00 11.88           N  
ATOM    112  CA  LYS A   7      15.330  10.891  -6.173  1.00 11.88           C  
ATOM    113  C   LYS A   7      16.814  11.028  -5.927  1.00 11.88           C  
ATOM    114  O   LYS A   7      17.286  10.865  -4.801  1.00 11.88           O  
ATOM    115  CB  LYS A   7      14.602  12.144  -5.679  1.00 11.88           C  
ATOM    116  CG  LYS A   7      15.034  13.439  -6.387  1.00 11.88           C  
ATOM    117  CD  LYS A   7      14.205  14.634  -5.941  1.00 11.88           C  
ATOM    118  CE  LYS A   7      14.656  15.905  -6.649  1.00 11.88           C  
ATOM    119  NZ  LYS A   7      13.842  17.086  -6.242  1.00 11.88           N  
ATOM    120  H   LYS A   7      15.227   9.437  -4.621  1.00 11.88           H  
ATOM    121  HA  LYS A   7      15.176  10.792  -7.247  1.00 11.88           H  
ATOM    122 1HB  LYS A   7      13.527  12.021  -5.827  1.00 11.88           H  
ATOM    123 2HB  LYS A   7      14.775  12.270  -4.611  1.00 11.88           H  
ATOM    124 1HG  LYS A   7      16.086  13.643  -6.168  1.00 11.88           H  
ATOM    125 2HG  LYS A   7      14.929  13.314  -7.464  1.00 11.88           H  
ATOM    126 1HD  LYS A   7      13.152  14.454  -6.165  1.00 11.88           H  
ATOM    127 2HD  LYS A   7      14.313  14.771  -4.866  1.00 11.88           H  
ATOM    128 1HE  LYS A   7      15.700  16.094  -6.406  1.00 11.88           H  
ATOM    129 2HE  LYS A   7      14.565  15.765  -7.725  1.00 11.88           H  
ATOM    130 1HZ  LYS A   7      14.170  17.907  -6.731  1.00 11.88           H  
ATOM    131 2HZ  LYS A   7      12.872  16.922  -6.475  1.00 11.88           H  
ATOM    132 3HZ  LYS A   7      13.929  17.230  -5.247  1.00 11.88           H  
ATOM    133  N   PHE A   8      17.544  11.331  -6.984  1.00 10.18           N  
ATOM    134  CA  PHE A   8      18.977  11.496  -6.887  1.00 10.18           C  
ATOM    135  C   PHE A   8      19.306  12.916  -7.305  1.00 10.18           C  
ATOM    136  O   PHE A   8      18.599  13.497  -8.126  1.00 10.18           O  
ATOM    137  CB  PHE A   8      19.653  10.448  -7.762  1.00 10.18           C  
ATOM    138  CG  PHE A   8      19.279   9.046  -7.306  1.00 10.18           C  
ATOM    139  CD1 PHE A   8      18.122   8.431  -7.795  1.00 10.18           C  
ATOM    140  CD2 PHE A   8      20.043   8.360  -6.377  1.00 10.18           C  
ATOM    141  CE1 PHE A   8      17.752   7.170  -7.370  1.00 10.18           C  
ATOM    142  CE2 PHE A   8      19.670   7.095  -5.952  1.00 10.18           C  
ATOM    143  CZ  PHE A   8      18.523   6.502  -6.450  1.00 10.18           C  
ATOM    144  H   PHE A   8      17.090  11.446  -7.879  1.00 10.18           H  
ATOM    145  HA  PHE A   8      19.291  11.356  -5.853  1.00 10.18           H  
ATOM    146 1HB  PHE A   8      19.352  10.572  -8.801  1.00 10.18           H  
ATOM    147 2HB  PHE A   8      20.733  10.556  -7.706  1.00 10.18           H  
ATOM    148  HD1 PHE A   8      17.505   8.960  -8.521  1.00 10.18           H  
ATOM    149  HD2 PHE A   8      20.944   8.826  -5.977  1.00 10.18           H  
ATOM    150  HE1 PHE A   8      16.847   6.705  -7.764  1.00 10.18           H  
ATOM    151  HE2 PHE A   8      20.280   6.567  -5.220  1.00 10.18           H  
ATOM    152  HZ  PHE A   8      18.234   5.510  -6.112  1.00 10.18           H  
ATOM    153  N   LEU A   9      20.358  13.486  -6.730  1.00  8.83           N  
ATOM    154  CA  LEU A   9      20.696  14.874  -7.031  1.00  8.83           C  
ATOM    155  C   LEU A   9      21.820  15.095  -8.038  1.00  8.83           C  
ATOM    156  O   LEU A   9      22.253  16.229  -8.215  1.00  8.83           O  
ATOM    157  CB  LEU A   9      21.032  15.595  -5.730  1.00  8.83           C  
ATOM    158  CG  LEU A   9      19.888  15.610  -4.700  1.00  8.83           C  
ATOM    159  CD1 LEU A   9      20.351  16.333  -3.448  1.00  8.83           C  
ATOM    160  CD2 LEU A   9      18.656  16.266  -5.315  1.00  8.83           C  
ATOM    161  H   LEU A   9      20.910  12.969  -6.060  1.00  8.83           H  
ATOM    162  HA  LEU A   9      19.804  15.345  -7.443  1.00  8.83           H  
ATOM    163 1HB  LEU A   9      21.895  15.114  -5.274  1.00  8.83           H  
ATOM    164 2HB  LEU A   9      21.293  16.628  -5.963  1.00  8.83           H  
ATOM    165  HG  LEU A   9      19.639  14.586  -4.420  1.00  8.83           H  
ATOM    166 1HD1 LEU A   9      19.548  16.332  -2.709  1.00  8.83           H  
ATOM    167 2HD1 LEU A   9      21.223  15.826  -3.036  1.00  8.83           H  
ATOM    168 3HD1 LEU A   9      20.611  17.361  -3.695  1.00  8.83           H  
ATOM    169 1HD2 LEU A   9      17.844  16.265  -4.588  1.00  8.83           H  
ATOM    170 2HD2 LEU A   9      18.892  17.292  -5.597  1.00  8.83           H  
ATOM    171 3HD2 LEU A   9      18.350  15.707  -6.201  1.00  8.83           H  
ATOM    172  N   SER A  10      22.327  14.033  -8.667  1.00  7.79           N  
ATOM    173  CA  SER A  10      23.413  14.195  -9.641  1.00  7.79           C  
ATOM    174  C   SER A  10      24.542  15.058  -9.084  1.00  7.79           C  
ATOM    175  O   SER A  10      24.947  16.029  -9.716  1.00  7.79           O  
ATOM    176  CB  SER A  10      22.891  14.812 -10.927  1.00  7.79           C  
ATOM    177  OG  SER A  10      21.925  13.989 -11.528  1.00  7.79           O  
ATOM    178  H   SER A  10      21.937  13.120  -8.489  1.00  7.79           H  
ATOM    179  HA  SER A  10      23.820  13.208  -9.868  1.00  7.79           H  
ATOM    180 1HB  SER A  10      22.463  15.793 -10.721  1.00  7.79           H  
ATOM    181 2HB  SER A  10      23.723  14.962 -11.615  1.00  7.79           H  
ATOM    182  HG  SER A  10      21.654  14.441 -12.330  1.00  7.79           H  
ATOM    183  N   LYS A  11      25.119  14.657  -7.948  1.00  7.04           N  
ATOM    184  CA  LYS A  11      26.054  15.483  -7.165  1.00  7.04           C  
ATOM    185  C   LYS A  11      27.157  16.226  -7.927  1.00  7.04           C  
ATOM    186  O   LYS A  11      27.728  17.177  -7.399  1.00  7.04           O  
ATOM    187  CB  LYS A  11      26.714  14.621  -6.088  1.00  7.04           C  
ATOM    188  CG  LYS A  11      27.653  13.539  -6.630  1.00  7.04           C  
ATOM    189  CD  LYS A  11      28.237  12.689  -5.501  1.00  7.04           C  
ATOM    190  CE  LYS A  11      29.201  11.638  -6.039  1.00  7.04           C  
ATOM    191  NZ  LYS A  11      29.756  10.785  -4.949  1.00  7.04           N  
ATOM    192  H   LYS A  11      24.800  13.787  -7.547  1.00  7.04           H  
ATOM    193  HA  LYS A  11      25.455  16.244  -6.661  1.00  7.04           H  
ATOM    194 1HB  LYS A  11      27.292  15.259  -5.418  1.00  7.04           H  
ATOM    195 2HB  LYS A  11      25.945  14.132  -5.491  1.00  7.04           H  
ATOM    196 1HG  LYS A  11      27.104  12.895  -7.315  1.00  7.04           H  
ATOM    197 2HG  LYS A  11      28.473  14.006  -7.181  1.00  7.04           H  
ATOM    198 1HD  LYS A  11      28.769  13.333  -4.799  1.00  7.04           H  
ATOM    199 2HD  LYS A  11      27.430  12.188  -4.968  1.00  7.04           H  
ATOM    200 1HE  LYS A  11      28.677  11.004  -6.752  1.00  7.04           H  
ATOM    201 2HE  LYS A  11      30.025  12.138  -6.551  1.00  7.04           H  
ATOM    202 1HZ  LYS A  11      30.389  10.104  -5.342  1.00  7.04           H  
ATOM    203 2HZ  LYS A  11      30.254  11.365  -4.288  1.00  7.04           H  
ATOM    204 3HZ  LYS A  11      29.001  10.309  -4.476  1.00  7.04           H  
ATOM    205  N   ASP A  12      27.478  15.835  -9.154  1.00  6.53           N  
ATOM    206  CA  ASP A  12      28.514  16.545  -9.898  1.00  6.53           C  
ATOM    207  C   ASP A  12      28.114  18.010 -10.122  1.00  6.53           C  
ATOM    208  O   ASP A  12      28.964  18.879 -10.293  1.00  6.53           O  
ATOM    209  CB  ASP A  12      28.819  15.873 -11.234  1.00  6.53           C  
ATOM    210  CG  ASP A  12      29.642  14.576 -11.103  1.00  6.53           C  
ATOM    211  OD1 ASP A  12      30.176  14.305 -10.034  1.00  6.53           O  
ATOM    212  OD2 ASP A  12      29.747  13.875 -12.072  1.00  6.53           O  
ATOM    213  H   ASP A  12      26.974  15.069  -9.575  1.00  6.53           H  
ATOM    214  HA  ASP A  12      29.423  16.535  -9.303  1.00  6.53           H  
ATOM    215 1HB  ASP A  12      27.880  15.643 -11.740  1.00  6.53           H  
ATOM    216 2HB  ASP A  12      29.366  16.570 -11.870  1.00  6.53           H  
ATOM    217  N   ILE A  13      26.814  18.301 -10.074  1.00  6.07           N  
ATOM    218  CA  ILE A  13      26.302  19.662 -10.248  1.00  6.07           C  
ATOM    219  C   ILE A  13      26.737  20.578  -9.096  1.00  6.07           C  
ATOM    220  O   ILE A  13      26.602  21.796  -9.178  1.00  6.07           O  
ATOM    221  CB  ILE A  13      24.764  19.667 -10.328  1.00  6.07           C  
ATOM    222  CG1 ILE A  13      24.167  19.184  -8.983  1.00  6.07           C  
ATOM    223  CG2 ILE A  13      24.299  18.792 -11.485  1.00  6.07           C  
ATOM    224  CD1 ILE A  13      22.680  19.298  -8.889  1.00  6.07           C  
ATOM    225  H   ILE A  13      26.154  17.537  -9.912  1.00  6.07           H  
ATOM    226  HA  ILE A  13      26.702  20.067 -11.178  1.00  6.07           H  
ATOM    227  HB  ILE A  13      24.416  20.685 -10.490  1.00  6.07           H  
ATOM    228 1HG1 ILE A  13      24.441  18.160  -8.818  1.00  6.07           H  
ATOM    229 2HG1 ILE A  13      24.584  19.781  -8.187  1.00  6.07           H  
ATOM    230 1HG2 ILE A  13      23.211  18.810 -11.540  1.00  6.07           H  
ATOM    231 2HG2 ILE A  13      24.719  19.173 -12.415  1.00  6.07           H  
ATOM    232 3HG2 ILE A  13      24.633  17.776 -11.334  1.00  6.07           H  
ATOM    233 1HD1 ILE A  13      22.356  18.942  -7.911  1.00  6.07           H  
ATOM    234 2HD1 ILE A  13      22.381  20.335  -9.020  1.00  6.07           H  
ATOM    235 3HD1 ILE A  13      22.225  18.681  -9.664  1.00  6.07           H  
ATOM    236  N   LYS A  14      27.261  19.997  -8.009  1.00  5.56           N  
ATOM    237  CA  LYS A  14      27.716  20.772  -6.874  1.00  5.56           C  
ATOM    238  C   LYS A  14      29.175  21.189  -7.059  1.00  5.56           C  
ATOM    239  O   LYS A  14      29.726  21.947  -6.261  1.00  5.56           O  
ATOM    240  CB  LYS A  14      27.558  19.968  -5.585  1.00  5.56           C  
ATOM    241  CG  LYS A  14      26.117  19.512  -5.284  1.00  5.56           C  
ATOM    242  CD  LYS A  14      25.169  20.684  -5.059  1.00  5.56           C  
ATOM    243  CE  LYS A  14      23.775  20.200  -4.655  1.00  5.56           C  
ATOM    244  NZ  LYS A  14      22.829  21.334  -4.437  1.00  5.56           N  
ATOM    245  H   LYS A  14      27.358  18.984  -7.965  1.00  5.56           H  
ATOM    246  HA  LYS A  14      27.109  21.667  -6.806  1.00  5.56           H  
ATOM    247 1HB  LYS A  14      28.184  19.076  -5.642  1.00  5.56           H  
ATOM    248 2HB  LYS A  14      27.906  20.562  -4.741  1.00  5.56           H  
ATOM    249 1HG  LYS A  14      25.754  18.914  -6.123  1.00  5.56           H  
ATOM    250 2HG  LYS A  14      26.120  18.884  -4.394  1.00  5.56           H  
ATOM    251 1HD  LYS A  14      25.564  21.334  -4.277  1.00  5.56           H  
ATOM    252 2HD  LYS A  14      25.088  21.258  -5.983  1.00  5.56           H  
ATOM    253 1HE  LYS A  14      23.381  19.556  -5.444  1.00  5.56           H  
ATOM    254 2HE  LYS A  14      23.851  19.622  -3.734  1.00  5.56           H  
ATOM    255 1HZ  LYS A  14      21.923  20.972  -4.173  1.00  5.56           H  
ATOM    256 2HZ  LYS A  14      23.181  21.930  -3.700  1.00  5.56           H  
ATOM    257 3HZ  LYS A  14      22.743  21.868  -5.290  1.00  5.56           H  
ATOM    258  N   LYS A  15      29.808  20.686  -8.128  1.00  4.99           N  
ATOM    259  CA  LYS A  15      31.201  20.986  -8.446  1.00  4.99           C  
ATOM    260  C   LYS A  15      31.259  22.245  -9.306  1.00  4.99           C  
ATOM    261  O   LYS A  15      32.326  22.804  -9.555  1.00  4.99           O  
ATOM    262  CB  LYS A  15      31.833  19.793  -9.166  1.00  4.99           C  
ATOM    263  CG  LYS A  15      31.926  18.533  -8.297  1.00  4.99           C  
ATOM    264  CD  LYS A  15      32.406  17.313  -9.086  1.00  4.99           C  
ATOM    265  CE  LYS A  15      32.545  16.091  -8.170  1.00  4.99           C  
ATOM    266  NZ  LYS A  15      32.749  14.823  -8.933  1.00  4.99           N  
ATOM    267  H   LYS A  15      29.319  20.059  -8.766  1.00  4.99           H  
ATOM    268  HA  LYS A  15      31.746  21.178  -7.521  1.00  4.99           H  
ATOM    269 1HB  LYS A  15      31.271  19.561 -10.064  1.00  4.99           H  
ATOM    270 2HB  LYS A  15      32.842  20.055  -9.478  1.00  4.99           H  
ATOM    271 1HG  LYS A  15      32.602  18.712  -7.461  1.00  4.99           H  
ATOM    272 2HG  LYS A  15      30.932  18.311  -7.897  1.00  4.99           H  
ATOM    273 1HD  LYS A  15      31.689  17.082  -9.878  1.00  4.99           H  
ATOM    274 2HD  LYS A  15      33.368  17.529  -9.546  1.00  4.99           H  
ATOM    275 1HE  LYS A  15      33.407  16.252  -7.527  1.00  4.99           H  
ATOM    276 2HE  LYS A  15      31.652  15.990  -7.550  1.00  4.99           H  
ATOM    277 1HZ  LYS A  15      32.849  14.058  -8.293  1.00  4.99           H  
ATOM    278 2HZ  LYS A  15      31.905  14.650  -9.519  1.00  4.99           H  
ATOM    279 3HZ  LYS A  15      33.564  14.884  -9.515  1.00  4.99           H  
ATOM    280  N   GLU A  16      30.080  22.682  -9.750  1.00  4.37           N  
ATOM    281  CA  GLU A  16      29.899  23.874 -10.573  1.00  4.37           C  
ATOM    282  C   GLU A  16      29.619  25.093  -9.689  1.00  4.37           C  
ATOM    283  O   GLU A  16      29.420  26.207 -10.175  1.00  4.37           O  
ATOM    284  CB  GLU A  16      28.742  23.661 -11.554  1.00  4.37           C  
ATOM    285  CG  GLU A  16      28.981  22.546 -12.587  1.00  4.37           C  
ATOM    286  CD  GLU A  16      27.813  22.336 -13.543  1.00  4.37           C  
ATOM    287  OE1 GLU A  16      26.820  23.005 -13.398  1.00  4.37           O  
ATOM    288  OE2 GLU A  16      27.929  21.513 -14.424  1.00  4.37           O  
ATOM    289  H   GLU A  16      29.254  22.154  -9.500  1.00  4.37           H  
ATOM    290  HA  GLU A  16      30.816  24.056 -11.133  1.00  4.37           H  
ATOM    291 1HB  GLU A  16      27.839  23.409 -10.994  1.00  4.37           H  
ATOM    292 2HB  GLU A  16      28.546  24.588 -12.092  1.00  4.37           H  
ATOM    293 1HG  GLU A  16      29.873  22.784 -13.164  1.00  4.37           H  
ATOM    294 2HG  GLU A  16      29.169  21.614 -12.046  1.00  4.37           H  
ATOM    295  N   LEU A  17      29.568  24.850  -8.387  1.00  3.78           N  
ATOM    296  CA  LEU A  17      29.254  25.849  -7.383  1.00  3.78           C  
ATOM    297  C   LEU A  17      30.503  26.316  -6.661  1.00  3.78           C  
ATOM    298  O   LEU A  17      31.597  25.826  -6.922  1.00  3.78           O  
ATOM    299  CB  LEU A  17      28.242  25.288  -6.388  1.00  3.78           C  
ATOM    300  CG  LEU A  17      26.956  24.774  -7.024  1.00  3.78           C  
ATOM    301  CD1 LEU A  17      26.058  24.217  -5.948  1.00  3.78           C  
ATOM    302  CD2 LEU A  17      26.287  25.894  -7.794  1.00  3.78           C  
ATOM    303  H   LEU A  17      29.759  23.908  -8.076  1.00  3.78           H  
ATOM    304  HA  LEU A  17      28.807  26.708  -7.880  1.00  3.78           H  
ATOM    305 1HB  LEU A  17      28.707  24.454  -5.855  1.00  3.78           H  
ATOM    306 2HB  LEU A  17      27.980  26.056  -5.667  1.00  3.78           H  
ATOM    307  HG  LEU A  17      27.195  23.962  -7.714  1.00  3.78           H  
ATOM    308 1HD1 LEU A  17      25.148  23.829  -6.404  1.00  3.78           H  
ATOM    309 2HD1 LEU A  17      26.574  23.420  -5.423  1.00  3.78           H  
ATOM    310 3HD1 LEU A  17      25.806  25.006  -5.244  1.00  3.78           H  
ATOM    311 1HD2 LEU A  17      25.373  25.520  -8.258  1.00  3.78           H  
ATOM    312 2HD2 LEU A  17      26.042  26.709  -7.113  1.00  3.78           H  
ATOM    313 3HD2 LEU A  17      26.962  26.260  -8.569  1.00  3.78           H  
ATOM    314  N   LEU A  18      30.329  27.291  -5.770  1.00  3.28           N  
ATOM    315  CA  LEU A  18      31.415  27.862  -4.968  1.00  3.28           C  
ATOM    316  C   LEU A  18      32.491  28.624  -5.749  1.00  3.28           C  
ATOM    317  O   LEU A  18      33.682  28.454  -5.481  1.00  3.28           O  
ATOM    318  CB  LEU A  18      32.114  26.777  -4.126  1.00  3.28           C  
ATOM    319  CG  LEU A  18      31.276  25.975  -3.141  1.00  3.28           C  
ATOM    320  CD1 LEU A  18      32.170  24.919  -2.513  1.00  3.28           C  
ATOM    321  CD2 LEU A  18      30.725  26.901  -2.070  1.00  3.28           C  
ATOM    322  H   LEU A  18      29.396  27.647  -5.633  1.00  3.28           H  
ATOM    323  HA  LEU A  18      30.967  28.561  -4.278  1.00  3.28           H  
ATOM    324 1HB  LEU A  18      32.626  26.075  -4.773  1.00  3.28           H  
ATOM    325 2HB  LEU A  18      32.865  27.278  -3.522  1.00  3.28           H  
ATOM    326  HG  LEU A  18      30.456  25.478  -3.661  1.00  3.28           H  
ATOM    327 1HD1 LEU A  18      31.599  24.329  -1.801  1.00  3.28           H  
ATOM    328 2HD1 LEU A  18      32.564  24.265  -3.293  1.00  3.28           H  
ATOM    329 3HD1 LEU A  18      32.998  25.407  -2.003  1.00  3.28           H  
ATOM    330 1HD2 LEU A  18      30.137  26.326  -1.355  1.00  3.28           H  
ATOM    331 2HD2 LEU A  18      31.550  27.386  -1.549  1.00  3.28           H  
ATOM    332 3HD2 LEU A  18      30.102  27.646  -2.530  1.00  3.28           H  
ATOM    333  N   THR A  19      32.078  29.436  -6.728  1.00  2.90           N  
ATOM    334  CA  THR A  19      33.014  30.296  -7.458  1.00  2.90           C  
ATOM    335  C   THR A  19      33.110  31.631  -6.729  1.00  2.90           C  
ATOM    336  O   THR A  19      32.086  32.269  -6.480  1.00  2.90           O  
ATOM    337  CB  THR A  19      32.570  30.538  -8.908  1.00  2.90           C  
ATOM    338  OG1 THR A  19      32.527  29.292  -9.619  1.00  2.90           O  
ATOM    339  CG2 THR A  19      33.529  31.495  -9.607  1.00  2.90           C  
ATOM    340  H   THR A  19      31.093  29.488  -6.939  1.00  2.90           H  
ATOM    341  HA  THR A  19      34.001  29.833  -7.459  1.00  2.90           H  
ATOM    342  HB  THR A  19      31.572  30.975  -8.907  1.00  2.90           H  
ATOM    343  HG1 THR A  19      31.814  28.747  -9.277  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      33.195  31.659 -10.631  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      33.550  32.450  -9.077  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      34.530  31.067  -9.618  1.00  2.90           H  
ATOM    347  N   CYS A  20      34.327  32.059  -6.395  1.00  2.63           N  
ATOM    348  CA  CYS A  20      34.496  33.270  -5.598  1.00  2.63           C  
ATOM    349  C   CYS A  20      34.070  34.532  -6.353  1.00  2.63           C  
ATOM    350  O   CYS A  20      34.552  34.758  -7.461  1.00  2.63           O  
ATOM    351  CB  CYS A  20      35.950  33.395  -5.172  1.00  2.63           C  
ATOM    352  SG  CYS A  20      36.495  32.070  -4.063  1.00  2.63           S  
ATOM    353  H   CYS A  20      35.131  31.508  -6.656  1.00  2.63           H  
ATOM    354  HA  CYS A  20      33.921  33.145  -4.702  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      36.600  33.410  -6.047  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      36.079  34.327  -4.654  1.00  2.63           H  
ATOM    357  HG  CYS A  20      35.507  32.242  -3.180  1.00  2.63           H  
ATOM    358  N   PRO A  21      33.164  35.368  -5.786  1.00  2.46           N  
ATOM    359  CA  PRO A  21      32.662  36.613  -6.351  1.00  2.46           C  
ATOM    360  C   PRO A  21      33.614  37.787  -6.194  1.00  2.46           C  
ATOM    361  O   PRO A  21      33.413  38.846  -6.790  1.00  2.46           O  
ATOM    362  CB  PRO A  21      31.391  36.844  -5.536  1.00  2.46           C  
ATOM    363  CG  PRO A  21      31.699  36.250  -4.190  1.00  2.46           C  
ATOM    364  CD  PRO A  21      32.563  35.040  -4.472  1.00  2.46           C  
ATOM    365  HA  PRO A  21      32.423  36.451  -7.414  1.00  2.46           H  
ATOM    366 1HB  PRO A  21      31.172  37.920  -5.485  1.00  2.46           H  
ATOM    367 2HB  PRO A  21      30.535  36.361  -6.030  1.00  2.46           H  
ATOM    368 1HG  PRO A  21      32.188  36.984  -3.543  1.00  2.46           H  
ATOM    369 2HG  PRO A  21      30.759  35.975  -3.703  1.00  2.46           H  
ATOM    370 1HD  PRO A  21      33.329  34.968  -3.678  1.00  2.46           H  
ATOM    371 2HD  PRO A  21      31.931  34.135  -4.541  1.00  2.46           H  
ATOM    372  N   THR A  22      34.617  37.628  -5.343  1.00  2.37           N  
ATOM    373  CA  THR A  22      35.517  38.728  -5.066  1.00  2.37           C  
ATOM    374  C   THR A  22      36.458  38.967  -6.234  1.00  2.37           C  
ATOM    375  O   THR A  22      36.818  38.016  -6.923  1.00  2.37           O  
ATOM    376  CB  THR A  22      36.398  38.458  -3.839  1.00  2.37           C  
ATOM    377  OG1 THR A  22      37.167  39.630  -3.536  1.00  2.37           O  
ATOM    378  CG2 THR A  22      37.337  37.342  -4.137  1.00  2.37           C  
ATOM    379  H   THR A  22      34.755  36.745  -4.879  1.00  2.37           H  
ATOM    380  HA  THR A  22      34.911  39.599  -4.858  1.00  2.37           H  
ATOM    381  HB  THR A  22      35.792  38.192  -2.994  1.00  2.37           H  
ATOM    382  HG1 THR A  22      37.851  39.769  -4.256  1.00  2.37           H  
ATOM    383 1HG2 THR A  22      37.962  37.175  -3.267  1.00  2.37           H  
ATOM    384 2HG2 THR A  22      36.778  36.453  -4.371  1.00  2.37           H  
ATOM    385 3HG2 THR A  22      37.963  37.608  -4.987  1.00  2.37           H  
ATOM    386  N   PRO A  23      36.824  40.215  -6.521  1.00  2.32           N  
ATOM    387  CA  PRO A  23      37.941  40.565  -7.355  1.00  2.32           C  
ATOM    388  C   PRO A  23      39.153  39.962  -6.667  1.00  2.32           C  
ATOM    389  O   PRO A  23      39.161  39.855  -5.436  1.00  2.32           O  
ATOM    390  CB  PRO A  23      37.918  42.091  -7.336  1.00  2.32           C  
ATOM    391  CG  PRO A  23      36.480  42.441  -7.015  1.00  2.32           C  
ATOM    392  CD  PRO A  23      36.003  41.355  -6.094  1.00  2.32           C  
ATOM    393  HA  PRO A  23      37.801  40.151  -8.365  1.00  2.32           H  
ATOM    394 1HB  PRO A  23      38.608  42.463  -6.591  1.00  2.32           H  
ATOM    395 2HB  PRO A  23      38.253  42.484  -8.306  1.00  2.32           H  
ATOM    396 1HG  PRO A  23      36.427  43.410  -6.532  1.00  2.32           H  
ATOM    397 2HG  PRO A  23      35.887  42.512  -7.940  1.00  2.32           H  
ATOM    398 1HD  PRO A  23      36.197  41.618  -5.041  1.00  2.32           H  
ATOM    399 2HD  PRO A  23      34.936  41.179  -6.306  1.00  2.32           H  
ATOM    400  N   GLY A  24      40.171  39.572  -7.421  1.00  2.30           N  
ATOM    401  CA  GLY A  24      41.350  38.987  -6.787  1.00  2.30           C  
ATOM    402  C   GLY A  24      41.065  37.561  -6.321  1.00  2.30           C  
ATOM    403  O   GLY A  24      40.224  36.877  -6.904  1.00  2.30           O  
ATOM    404  H   GLY A  24      40.132  39.668  -8.426  1.00  2.30           H  
ATOM    405 1HA  GLY A  24      42.181  38.982  -7.493  1.00  2.30           H  
ATOM    406 2HA  GLY A  24      41.651  39.599  -5.940  1.00  2.30           H  
ATOM    407  N   CYS A  25      41.788  37.116  -5.285  1.00  2.29           N  
ATOM    408  CA  CYS A  25      41.725  35.735  -4.784  1.00  2.29           C  
ATOM    409  C   CYS A  25      42.197  34.810  -5.904  1.00  2.29           C  
ATOM    410  O   CYS A  25      42.669  35.292  -6.935  1.00  2.29           O  
ATOM    411  CB  CYS A  25      40.292  35.392  -4.313  1.00  2.29           C  
ATOM    412  SG  CYS A  25      40.046  33.768  -3.552  1.00  2.29           S  
ATOM    413  H   CYS A  25      42.428  37.758  -4.844  1.00  2.29           H  
ATOM    414  HA  CYS A  25      42.398  35.629  -3.933  1.00  2.29           H  
ATOM    415 1HB  CYS A  25      40.000  36.135  -3.574  1.00  2.29           H  
ATOM    416 2HB  CYS A  25      39.589  35.460  -5.133  1.00  2.29           H  
ATOM    417  HG  CYS A  25      38.779  33.976  -3.187  1.00  2.29           H  
ATOM    418  N   ASP A  26      42.139  33.496  -5.698  1.00  2.31           N  
ATOM    419  CA  ASP A  26      42.565  32.587  -6.753  1.00  2.31           C  
ATOM    420  C   ASP A  26      41.557  31.487  -7.065  1.00  2.31           C  
ATOM    421  O   ASP A  26      41.798  30.637  -7.921  1.00  2.31           O  
ATOM    422  CB  ASP A  26      43.879  31.946  -6.324  1.00  2.31           C  
ATOM    423  CG  ASP A  26      43.741  31.102  -5.021  1.00  2.31           C  
ATOM    424  OD1 ASP A  26      42.626  30.963  -4.511  1.00  2.31           O  
ATOM    425  OD2 ASP A  26      44.733  30.617  -4.552  1.00  2.31           O  
ATOM    426  H   ASP A  26      41.804  33.137  -4.822  1.00  2.31           H  
ATOM    427  HA  ASP A  26      42.727  33.164  -7.664  1.00  2.31           H  
ATOM    428 1HB  ASP A  26      44.246  31.301  -7.123  1.00  2.31           H  
ATOM    429 2HB  ASP A  26      44.626  32.725  -6.164  1.00  2.31           H  
ATOM    430  N   GLY A  27      40.441  31.478  -6.347  1.00  2.38           N  
ATOM    431  CA  GLY A  27      39.388  30.490  -6.554  1.00  2.38           C  
ATOM    432  C   GLY A  27      39.690  29.109  -5.950  1.00  2.38           C  
ATOM    433  O   GLY A  27      38.885  28.191  -6.114  1.00  2.38           O  
ATOM    434  H   GLY A  27      40.316  32.194  -5.647  1.00  2.38           H  
ATOM    435 1HA  GLY A  27      38.461  30.871  -6.128  1.00  2.38           H  
ATOM    436 2HA  GLY A  27      39.214  30.381  -7.623  1.00  2.38           H  
ATOM    437  N   SER A  28      40.857  28.956  -5.308  1.00  2.52           N  
ATOM    438  CA  SER A  28      41.308  27.683  -4.742  1.00  2.52           C  
ATOM    439  C   SER A  28      41.512  27.736  -3.230  1.00  2.52           C  
ATOM    440  O   SER A  28      41.449  26.715  -2.538  1.00  2.52           O  
ATOM    441  CB  SER A  28      42.613  27.268  -5.389  1.00  2.52           C  
ATOM    442  OG  SER A  28      42.460  27.030  -6.770  1.00  2.52           O  
ATOM    443  H   SER A  28      41.466  29.765  -5.197  1.00  2.52           H  
ATOM    444  HA  SER A  28      40.551  26.928  -4.955  1.00  2.52           H  
ATOM    445 1HB  SER A  28      43.357  28.052  -5.231  1.00  2.52           H  
ATOM    446 2HB  SER A  28      42.978  26.369  -4.901  1.00  2.52           H  
ATOM    447  HG  SER A  28      42.371  27.901  -7.180  1.00  2.52           H  
ATOM    448  N   GLY A  29      41.859  28.900  -2.708  1.00  2.77           N  
ATOM    449  CA  GLY A  29      42.101  28.968  -1.282  1.00  2.77           C  
ATOM    450  C   GLY A  29      40.784  29.091  -0.525  1.00  2.77           C  
ATOM    451  O   GLY A  29      39.764  29.500  -1.086  1.00  2.77           O  
ATOM    452  H   GLY A  29      41.984  29.724  -3.303  1.00  2.77           H  
ATOM    453 1HA  GLY A  29      42.634  28.075  -0.958  1.00  2.77           H  
ATOM    454 2HA  GLY A  29      42.742  29.820  -1.064  1.00  2.77           H  
ATOM    455  N   HIS A  30      40.820  28.764   0.762  1.00  3.12           N  
ATOM    456  CA  HIS A  30      39.670  28.922   1.653  1.00  3.12           C  
ATOM    457  C   HIS A  30      40.135  28.717   3.073  1.00  3.12           C  
ATOM    458  O   HIS A  30      41.060  27.942   3.310  1.00  3.12           O  
ATOM    459  CB  HIS A  30      38.535  27.948   1.330  1.00  3.12           C  
ATOM    460  CG  HIS A  30      37.198  28.332   1.943  1.00  3.12           C  
ATOM    461  ND1 HIS A  30      36.839  28.066   3.242  1.00  3.12           N  
ATOM    462  CD2 HIS A  30      36.173  28.956   1.400  1.00  3.12           C  
ATOM    463  CE1 HIS A  30      35.623  28.528   3.462  1.00  3.12           C  
ATOM    464  NE2 HIS A  30      35.187  29.072   2.358  1.00  3.12           N  
ATOM    465  H   HIS A  30      41.685  28.410   1.146  1.00  3.12           H  
ATOM    466  HA  HIS A  30      39.273  29.928   1.587  1.00  3.12           H  
ATOM    467 1HB  HIS A  30      38.393  27.886   0.257  1.00  3.12           H  
ATOM    468 2HB  HIS A  30      38.797  26.955   1.682  1.00  3.12           H  
ATOM    469  HD2 HIS A  30      36.169  29.284   0.392  1.00  3.12           H  
ATOM    470  HE1 HIS A  30      35.076  28.460   4.399  1.00  3.12           H  
ATOM    471  HE2 HIS A  30      34.275  29.502   2.233  1.00  3.12           H  
ATOM    472  N   ILE A  31      39.477  29.357   4.033  1.00  3.53           N  
ATOM    473  CA  ILE A  31      39.832  29.076   5.427  1.00  3.53           C  
ATOM    474  C   ILE A  31      39.500  27.617   5.847  1.00  3.53           C  
ATOM    475  O   ILE A  31      40.088  27.096   6.800  1.00  3.53           O  
ATOM    476  CB  ILE A  31      39.136  30.071   6.374  1.00  3.53           C  
ATOM    477  CG1 ILE A  31      37.622  29.908   6.317  1.00  3.53           C  
ATOM    478  CG2 ILE A  31      39.517  31.492   5.987  1.00  3.53           C  
ATOM    479  CD1 ILE A  31      36.888  30.716   7.364  1.00  3.53           C  
ATOM    480  H   ILE A  31      38.748  30.035   3.789  1.00  3.53           H  
ATOM    481  HA  ILE A  31      40.906  29.215   5.533  1.00  3.53           H  
ATOM    482  HB  ILE A  31      39.451  29.875   7.397  1.00  3.53           H  
ATOM    483 1HG1 ILE A  31      37.286  30.197   5.329  1.00  3.53           H  
ATOM    484 2HG1 ILE A  31      37.363  28.866   6.475  1.00  3.53           H  
ATOM    485 1HG2 ILE A  31      39.035  32.198   6.662  1.00  3.53           H  
ATOM    486 2HG2 ILE A  31      40.598  31.608   6.053  1.00  3.53           H  
ATOM    487 3HG2 ILE A  31      39.192  31.689   4.964  1.00  3.53           H  
ATOM    488 1HD1 ILE A  31      35.816  30.550   7.263  1.00  3.53           H  
ATOM    489 2HD1 ILE A  31      37.214  30.400   8.356  1.00  3.53           H  
ATOM    490 3HD1 ILE A  31      37.107  31.774   7.232  1.00  3.53           H  
ATOM    491  N   THR A  32      38.587  26.960   5.118  1.00  3.93           N  
ATOM    492  CA  THR A  32      38.215  25.569   5.350  1.00  3.93           C  
ATOM    493  C   THR A  32      38.393  24.695   4.079  1.00  3.93           C  
ATOM    494  O   THR A  32      37.733  24.904   3.042  1.00  3.93           O  
ATOM    495  CB  THR A  32      36.768  25.499   5.884  1.00  3.93           C  
ATOM    496  OG1 THR A  32      36.675  26.223   7.120  1.00  3.93           O  
ATOM    497  CG2 THR A  32      36.350  24.091   6.104  1.00  3.93           C  
ATOM    498  H   THR A  32      38.120  27.456   4.371  1.00  3.93           H  
ATOM    499  HA  THR A  32      38.872  25.167   6.120  1.00  3.93           H  
ATOM    500  HB  THR A  32      36.106  25.956   5.168  1.00  3.93           H  
ATOM    501  HG1 THR A  32      37.393  25.956   7.705  1.00  3.93           H  
ATOM    502 1HG2 THR A  32      35.325  24.062   6.471  1.00  3.93           H  
ATOM    503 2HG2 THR A  32      36.410  23.591   5.180  1.00  3.93           H  
ATOM    504 3HG2 THR A  32      37.010  23.616   6.828  1.00  3.93           H  
ATOM    505  N   GLY A  33      39.219  23.646   4.223  1.00  4.23           N  
ATOM    506  CA  GLY A  33      39.579  22.702   3.153  1.00  4.23           C  
ATOM    507  C   GLY A  33      38.409  21.890   2.601  1.00  4.23           C  
ATOM    508  O   GLY A  33      38.504  21.301   1.528  1.00  4.23           O  
ATOM    509  H   GLY A  33      39.681  23.541   5.118  1.00  4.23           H  
ATOM    510 1HA  GLY A  33      40.046  23.257   2.338  1.00  4.23           H  
ATOM    511 2HA  GLY A  33      40.337  22.017   3.530  1.00  4.23           H  
ATOM    512  N   ASN A  34      37.301  21.878   3.332  1.00  4.34           N  
ATOM    513  CA  ASN A  34      36.081  21.178   2.940  1.00  4.34           C  
ATOM    514  C   ASN A  34      35.472  21.796   1.688  1.00  4.34           C  
ATOM    515  O   ASN A  34      34.685  21.153   0.992  1.00  4.34           O  
ATOM    516  CB  ASN A  34      35.049  21.212   4.052  1.00  4.34           C  
ATOM    517  CG  ASN A  34      35.427  20.363   5.227  1.00  4.34           C  
ATOM    518  OD1 ASN A  34      36.247  19.443   5.118  1.00  4.34           O  
ATOM    519  ND2 ASN A  34      34.846  20.652   6.364  1.00  4.34           N  
ATOM    520  H   ASN A  34      37.313  22.381   4.201  1.00  4.34           H  
ATOM    521  HA  ASN A  34      36.331  20.142   2.709  1.00  4.34           H  
ATOM    522 1HB  ASN A  34      34.868  22.228   4.369  1.00  4.34           H  
ATOM    523 2HB  ASN A  34      34.104  20.843   3.658  1.00  4.34           H  
ATOM    524 1HD2 ASN A  34      35.060  20.119   7.184  1.00  4.34           H  
ATOM    525 2HD2 ASN A  34      34.187  21.402   6.417  1.00  4.34           H  
ATOM    526  N   TYR A  35      35.795  23.064   1.427  1.00  4.24           N  
ATOM    527  CA  TYR A  35      35.227  23.753   0.285  1.00  4.24           C  
ATOM    528  C   TYR A  35      36.298  24.053  -0.749  1.00  4.24           C  
ATOM    529  O   TYR A  35      36.098  23.843  -1.944  1.00  4.24           O  
ATOM    530  CB  TYR A  35      34.608  25.048   0.780  1.00  4.24           C  
ATOM    531  CG  TYR A  35      33.600  24.799   1.838  1.00  4.24           C  
ATOM    532  CD1 TYR A  35      33.916  25.146   3.132  1.00  4.24           C  
ATOM    533  CD2 TYR A  35      32.387  24.209   1.545  1.00  4.24           C  
ATOM    534  CE1 TYR A  35      33.025  24.913   4.151  1.00  4.24           C  
ATOM    535  CE2 TYR A  35      31.483  23.972   2.561  1.00  4.24           C  
ATOM    536  CZ  TYR A  35      31.801  24.321   3.866  1.00  4.24           C  
ATOM    537  OH  TYR A  35      30.903  24.082   4.885  1.00  4.24           O  
ATOM    538  H   TYR A  35      36.457  23.554   2.026  1.00  4.24           H  
ATOM    539  HA  TYR A  35      34.468  23.125  -0.179  1.00  4.24           H  
ATOM    540 1HB  TYR A  35      35.386  25.698   1.190  1.00  4.24           H  
ATOM    541 2HB  TYR A  35      34.135  25.580  -0.034  1.00  4.24           H  
ATOM    542  HD1 TYR A  35      34.880  25.603   3.335  1.00  4.24           H  
ATOM    543  HD2 TYR A  35      32.147  23.932   0.522  1.00  4.24           H  
ATOM    544  HE1 TYR A  35      33.282  25.188   5.174  1.00  4.24           H  
ATOM    545  HE2 TYR A  35      30.523  23.505   2.340  1.00  4.24           H  
ATOM    546  HH  TYR A  35      30.104  23.691   4.523  1.00  4.24           H  
ATOM    547  N   ALA A  36      37.440  24.571  -0.277  1.00  3.96           N  
ATOM    548  CA  ALA A  36      38.575  24.984  -1.125  1.00  3.96           C  
ATOM    549  C   ALA A  36      38.194  26.000  -2.223  1.00  3.96           C  
ATOM    550  O   ALA A  36      38.863  26.087  -3.246  1.00  3.96           O  
ATOM    551  CB  ALA A  36      39.208  23.765  -1.772  1.00  3.96           C  
ATOM    552  H   ALA A  36      37.533  24.685   0.734  1.00  3.96           H  
ATOM    553  HA  ALA A  36      39.314  25.460  -0.478  1.00  3.96           H  
ATOM    554 1HB  ALA A  36      40.078  24.081  -2.353  1.00  3.96           H  
ATOM    555 2HB  ALA A  36      39.523  23.067  -0.993  1.00  3.96           H  
ATOM    556 3HB  ALA A  36      38.495  23.276  -2.431  1.00  3.96           H  
ATOM    557  N   SER A  37      37.086  26.703  -2.036  1.00  3.57           N  
ATOM    558  CA  SER A  37      36.613  27.773  -2.913  1.00  3.57           C  
ATOM    559  C   SER A  37      35.391  28.352  -2.204  1.00  3.57           C  
ATOM    560  O   SER A  37      34.950  27.775  -1.210  1.00  3.57           O  
ATOM    561  CB  SER A  37      36.311  27.296  -4.323  1.00  3.57           C  
ATOM    562  OG  SER A  37      35.184  26.510  -4.369  1.00  3.57           O  
ATOM    563  H   SER A  37      36.567  26.518  -1.193  1.00  3.57           H  
ATOM    564  HA  SER A  37      37.378  28.550  -2.977  1.00  3.57           H  
ATOM    565 1HB  SER A  37      36.181  28.159  -4.976  1.00  3.57           H  
ATOM    566 2HB  SER A  37      37.144  26.741  -4.719  1.00  3.57           H  
ATOM    567  HG  SER A  37      34.477  27.135  -4.647  1.00  3.57           H  
ATOM    568  N   HIS A  38      34.820  29.455  -2.672  1.00  3.17           N  
ATOM    569  CA  HIS A  38      33.650  29.970  -1.959  1.00  3.17           C  
ATOM    570  C   HIS A  38      32.642  30.648  -2.852  1.00  3.17           C  
ATOM    571  O   HIS A  38      32.991  31.226  -3.854  1.00  3.17           O  
ATOM    572  CB  HIS A  38      34.032  30.960  -0.878  1.00  3.17           C  
ATOM    573  CG  HIS A  38      32.974  31.089   0.185  1.00  3.17           C  
ATOM    574  ND1 HIS A  38      31.856  30.257   0.242  1.00  3.17           N  
ATOM    575  CD2 HIS A  38      32.893  31.894   1.252  1.00  3.17           C  
ATOM    576  CE1 HIS A  38      31.139  30.569   1.309  1.00  3.17           C  
ATOM    577  NE2 HIS A  38      31.745  31.558   1.936  1.00  3.17           N  
ATOM    578  H   HIS A  38      35.179  29.910  -3.502  1.00  3.17           H  
ATOM    579  HA  HIS A  38      33.138  29.141  -1.477  1.00  3.17           H  
ATOM    580 1HB  HIS A  38      34.965  30.743  -0.451  1.00  3.17           H  
ATOM    581 2HB  HIS A  38      34.131  31.944  -1.342  1.00  3.17           H  
ATOM    582  HD2 HIS A  38      33.607  32.652   1.519  1.00  3.17           H  
ATOM    583  HE1 HIS A  38      30.208  30.092   1.619  1.00  3.17           H  
ATOM    584  HE2 HIS A  38      31.429  32.005   2.789  1.00  3.17           H  
ATOM    585  N   ARG A  39      31.374  30.544  -2.482  1.00  2.79           N  
ATOM    586  CA  ARG A  39      30.273  31.219  -3.184  1.00  2.79           C  
ATOM    587  C   ARG A  39      30.064  32.654  -2.692  1.00  2.79           C  
ATOM    588  O   ARG A  39      29.210  33.384  -3.197  1.00  2.79           O  
ATOM    589  CB  ARG A  39      28.967  30.457  -3.015  1.00  2.79           C  
ATOM    590  CG  ARG A  39      28.461  30.359  -1.584  1.00  2.79           C  
ATOM    591  CD  ARG A  39      27.230  29.520  -1.484  1.00  2.79           C  
ATOM    592  NE  ARG A  39      26.722  29.455  -0.116  1.00  2.79           N  
ATOM    593  CZ  ARG A  39      25.608  28.791   0.261  1.00  2.79           C  
ATOM    594  NH1 ARG A  39      24.890  28.145  -0.631  1.00  2.79           N  
ATOM    595  NH2 ARG A  39      25.237  28.790   1.530  1.00  2.79           N  
ATOM    596  H   ARG A  39      31.208  30.054  -1.608  1.00  2.79           H  
ATOM    597  HA  ARG A  39      30.520  31.259  -4.247  1.00  2.79           H  
ATOM    598 1HB  ARG A  39      28.194  30.963  -3.587  1.00  2.79           H  
ATOM    599 2HB  ARG A  39      29.051  29.463  -3.412  1.00  2.79           H  
ATOM    600 1HG  ARG A  39      29.232  29.904  -0.967  1.00  2.79           H  
ATOM    601 2HG  ARG A  39      28.237  31.356  -1.205  1.00  2.79           H  
ATOM    602 1HD  ARG A  39      26.450  29.942  -2.117  1.00  2.79           H  
ATOM    603 2HD  ARG A  39      27.458  28.506  -1.812  1.00  2.79           H  
ATOM    604  HE  ARG A  39      27.246  29.939   0.600  1.00  2.79           H  
ATOM    605 1HH1 ARG A  39      25.170  28.145  -1.601  1.00  2.79           H  
ATOM    606 2HH1 ARG A  39      24.058  27.649  -0.345  1.00  2.79           H  
ATOM    607 1HH2 ARG A  39      25.786  29.287   2.219  1.00  2.79           H  
ATOM    608 2HH2 ARG A  39      24.405  28.294   1.812  1.00  2.79           H  
ATOM    609  N   SER A  40      30.818  33.027  -1.671  1.00  2.46           N  
ATOM    610  CA  SER A  40      30.700  34.308  -1.002  1.00  2.46           C  
ATOM    611  C   SER A  40      32.067  34.846  -0.550  1.00  2.46           C  
ATOM    612  O   SER A  40      33.102  34.510  -1.121  1.00  2.46           O  
ATOM    613  CB  SER A  40      29.727  34.174   0.163  1.00  2.46           C  
ATOM    614  OG  SER A  40      29.402  35.424   0.693  1.00  2.46           O  
ATOM    615  H   SER A  40      31.502  32.370  -1.327  1.00  2.46           H  
ATOM    616  HA  SER A  40      30.275  35.022  -1.702  1.00  2.46           H  
ATOM    617 1HB  SER A  40      28.823  33.673  -0.178  1.00  2.46           H  
ATOM    618 2HB  SER A  40      30.168  33.560   0.933  1.00  2.46           H  
ATOM    619  HG  SER A  40      28.696  35.263   1.330  1.00  2.46           H  
ATOM    620  N   LEU A  41      32.021  35.779   0.392  1.00  2.21           N  
ATOM    621  CA  LEU A  41      33.149  36.509   0.964  1.00  2.21           C  
ATOM    622  C   LEU A  41      33.544  35.927   2.332  1.00  2.21           C  
ATOM    623  O   LEU A  41      33.252  34.761   2.607  1.00  2.21           O  
ATOM    624  CB  LEU A  41      32.800  37.987   1.006  1.00  2.21           C  
ATOM    625  CG  LEU A  41      32.453  38.545  -0.375  1.00  2.21           C  
ATOM    626  CD1 LEU A  41      32.089  39.982  -0.255  1.00  2.21           C  
ATOM    627  CD2 LEU A  41      33.642  38.345  -1.306  1.00  2.21           C  
ATOM    628  H   LEU A  41      31.098  35.988   0.747  1.00  2.21           H  
ATOM    629  HA  LEU A  41      33.994  36.404   0.293  1.00  2.21           H  
ATOM    630 1HB  LEU A  41      31.942  38.129   1.659  1.00  2.21           H  
ATOM    631 2HB  LEU A  41      33.629  38.550   1.396  1.00  2.21           H  
ATOM    632  HG  LEU A  41      31.588  38.014  -0.775  1.00  2.21           H  
ATOM    633 1HD1 LEU A  41      31.834  40.378  -1.239  1.00  2.21           H  
ATOM    634 2HD1 LEU A  41      31.237  40.091   0.413  1.00  2.21           H  
ATOM    635 3HD1 LEU A  41      32.937  40.514   0.139  1.00  2.21           H  
ATOM    636 1HD2 LEU A  41      33.398  38.733  -2.295  1.00  2.21           H  
ATOM    637 2HD2 LEU A  41      34.507  38.877  -0.911  1.00  2.21           H  
ATOM    638 3HD2 LEU A  41      33.877  37.279  -1.383  1.00  2.21           H  
ATOM    639  N   SER A  42      34.327  36.653   3.142  1.00  2.03           N  
ATOM    640  CA  SER A  42      34.748  36.125   4.454  1.00  2.03           C  
ATOM    641  C   SER A  42      35.637  34.890   4.349  1.00  2.03           C  
ATOM    642  O   SER A  42      36.855  34.991   4.445  1.00  2.03           O  
ATOM    643  CB  SER A  42      33.544  35.842   5.349  1.00  2.03           C  
ATOM    644  OG  SER A  42      32.866  37.032   5.659  1.00  2.03           O  
ATOM    645  H   SER A  42      34.604  37.586   2.878  1.00  2.03           H  
ATOM    646  HA  SER A  42      35.334  36.901   4.948  1.00  2.03           H  
ATOM    647 1HB  SER A  42      32.855  35.146   4.897  1.00  2.03           H  
ATOM    648 2HB  SER A  42      33.899  35.380   6.270  1.00  2.03           H  
ATOM    649  HG  SER A  42      32.156  36.778   6.257  1.00  2.03           H  
ATOM    650  N   GLY A  43      35.034  33.709   4.235  1.00  1.93           N  
ATOM    651  CA  GLY A  43      35.788  32.454   4.115  1.00  1.93           C  
ATOM    652  C   GLY A  43      36.715  32.507   2.895  1.00  1.93           C  
ATOM    653  O   GLY A  43      37.740  31.818   2.821  1.00  1.93           O  
ATOM    654  H   GLY A  43      34.025  33.720   4.132  1.00  1.93           H  
ATOM    655 1HA  GLY A  43      36.377  32.310   5.013  1.00  1.93           H  
ATOM    656 2HA  GLY A  43      35.100  31.614   4.028  1.00  1.93           H  
ATOM    657  N   CYS A  44      36.308  33.322   1.920  1.00  1.93           N  
ATOM    658  CA  CYS A  44      37.049  33.589   0.692  1.00  1.93           C  
ATOM    659  C   CYS A  44      38.324  34.409   0.960  1.00  1.93           C  
ATOM    660  O   CYS A  44      38.221  35.525   1.482  1.00  1.93           O  
ATOM    661  CB  CYS A  44      36.215  34.413  -0.252  1.00  1.93           C  
ATOM    662  SG  CYS A  44      37.018  34.791  -1.764  1.00  1.93           S  
ATOM    663  H   CYS A  44      35.420  33.801   2.079  1.00  1.93           H  
ATOM    664  HA  CYS A  44      37.250  32.639   0.215  1.00  1.93           H  
ATOM    665 1HB  CYS A  44      35.304  33.890  -0.471  1.00  1.93           H  
ATOM    666 2HB  CYS A  44      35.963  35.344   0.230  1.00  1.93           H  
ATOM    667  HG  CYS A  44      38.179  35.214  -1.215  1.00  1.93           H  
ATOM    668  N   PRO A  45      39.515  33.938   0.556  1.00  2.03           N  
ATOM    669  CA  PRO A  45      40.780  34.606   0.759  1.00  2.03           C  
ATOM    670  C   PRO A  45      40.745  36.002   0.207  1.00  2.03           C  
ATOM    671  O   PRO A  45      40.153  36.255  -0.843  1.00  2.03           O  
ATOM    672  CB  PRO A  45      41.750  33.746  -0.041  1.00  2.03           C  
ATOM    673  CG  PRO A  45      41.136  32.393  -0.016  1.00  2.03           C  
ATOM    674  CD  PRO A  45      39.639  32.618  -0.065  1.00  2.03           C  
ATOM    675  HA  PRO A  45      41.025  34.612   1.830  1.00  2.03           H  
ATOM    676 1HB  PRO A  45      41.863  34.155  -1.055  1.00  2.03           H  
ATOM    677 2HB  PRO A  45      42.743  33.776   0.427  1.00  2.03           H  
ATOM    678 1HG  PRO A  45      41.484  31.845  -0.897  1.00  2.03           H  
ATOM    679 2HG  PRO A  45      41.460  31.830   0.871  1.00  2.03           H  
ATOM    680 1HD  PRO A  45      39.253  32.594  -1.080  1.00  2.03           H  
ATOM    681 2HD  PRO A  45      39.184  31.859   0.561  1.00  2.03           H  
ATOM    682  N   LEU A  46      41.388  36.891   0.943  1.00  2.24           N  
ATOM    683  CA  LEU A  46      41.511  38.313   0.673  1.00  2.24           C  
ATOM    684  C   LEU A  46      40.211  39.090   0.756  1.00  2.24           C  
ATOM    685  O   LEU A  46      40.213  40.288   0.511  1.00  2.24           O  
ATOM    686  CB  LEU A  46      42.100  38.558  -0.719  1.00  2.24           C  
ATOM    687  CG  LEU A  46      43.432  37.920  -1.004  1.00  2.24           C  
ATOM    688  CD1 LEU A  46      43.818  38.240  -2.418  1.00  2.24           C  
ATOM    689  CD2 LEU A  46      44.454  38.441  -0.019  1.00  2.24           C  
ATOM    690  H   LEU A  46      41.831  36.566   1.794  1.00  2.24           H  
ATOM    691  HA  LEU A  46      42.190  38.732   1.418  1.00  2.24           H  
ATOM    692 1HB  LEU A  46      41.394  38.235  -1.480  1.00  2.24           H  
ATOM    693 2HB  LEU A  46      42.237  39.632  -0.831  1.00  2.24           H  
ATOM    694  HG  LEU A  46      43.352  36.837  -0.913  1.00  2.24           H  
ATOM    695 1HD1 LEU A  46      44.776  37.778  -2.653  1.00  2.24           H  
ATOM    696 2HD1 LEU A  46      43.061  37.860  -3.066  1.00  2.24           H  
ATOM    697 3HD1 LEU A  46      43.894  39.321  -2.538  1.00  2.24           H  
ATOM    698 1HD2 LEU A  46      45.424  37.985  -0.222  1.00  2.24           H  
ATOM    699 2HD2 LEU A  46      44.534  39.523  -0.118  1.00  2.24           H  
ATOM    700 3HD2 LEU A  46      44.139  38.193   0.998  1.00  2.24           H  
ATOM    701  N   ALA A  47      39.093  38.474   1.146  1.00  2.54           N  
ATOM    702  CA  ALA A  47      37.938  39.325   1.356  1.00  2.54           C  
ATOM    703  C   ALA A  47      38.233  40.149   2.602  1.00  2.54           C  
ATOM    704  O   ALA A  47      38.204  41.396   2.595  1.00  2.54           O  
ATOM    705  CB  ALA A  47      36.673  38.507   1.522  1.00  2.54           C  
ATOM    706  H   ALA A  47      39.042  37.464   1.310  1.00  2.54           H  
ATOM    707  HA  ALA A  47      37.834  39.993   0.504  1.00  2.54           H  
ATOM    708 1HB  ALA A  47      35.842  39.178   1.688  1.00  2.54           H  
ATOM    709 2HB  ALA A  47      36.496  37.914   0.619  1.00  2.54           H  
ATOM    710 3HB  ALA A  47      36.788  37.836   2.372  1.00  2.54           H  
ATOM    711  N   ASP A  48      38.543  39.392   3.669  1.00  2.90           N  
ATOM    712  CA  ASP A  48      38.947  39.874   4.979  1.00  2.90           C  
ATOM    713  C   ASP A  48      38.102  41.075   5.359  1.00  2.90           C  
ATOM    714  O   ASP A  48      36.874  41.052   5.194  1.00  2.90           O  
ATOM    715  CB  ASP A  48      40.455  40.168   4.966  1.00  2.90           C  
ATOM    716  CG  ASP A  48      41.302  38.880   4.676  1.00  2.90           C  
ATOM    717  OD1 ASP A  48      40.945  37.843   5.167  1.00  2.90           O  
ATOM    718  OD2 ASP A  48      42.262  38.951   3.943  1.00  2.90           O  
ATOM    719  H   ASP A  48      38.516  38.390   3.539  1.00  2.90           H  
ATOM    720  HA  ASP A  48      38.764  39.088   5.711  1.00  2.90           H  
ATOM    721 1HB  ASP A  48      40.673  40.937   4.218  1.00  2.90           H  
ATOM    722 2HB  ASP A  48      40.767  40.543   5.937  1.00  2.90           H  
ATOM    723  N   LYS A  49      38.766  42.135   5.810  1.00  3.27           N  
ATOM    724  CA  LYS A  49      38.118  43.412   6.002  1.00  3.27           C  
ATOM    725  C   LYS A  49      38.855  44.383   5.107  1.00  3.27           C  
ATOM    726  O   LYS A  49      40.063  44.259   4.915  1.00  3.27           O  
ATOM    727  CB  LYS A  49      38.163  43.857   7.464  1.00  3.27           C  
ATOM    728  CG  LYS A  49      37.380  42.954   8.419  1.00  3.27           C  
ATOM    729  CD  LYS A  49      37.383  43.501   9.839  1.00  3.27           C  
ATOM    730  CE  LYS A  49      36.602  42.595  10.781  1.00  3.27           C  
ATOM    731  NZ  LYS A  49      36.580  43.123  12.172  1.00  3.27           N  
ATOM    732  H   LYS A  49      39.755  42.072   5.973  1.00  3.27           H  
ATOM    733  HA  LYS A  49      37.082  43.357   5.671  1.00  3.27           H  
ATOM    734 1HB  LYS A  49      39.198  43.892   7.804  1.00  3.27           H  
ATOM    735 2HB  LYS A  49      37.758  44.867   7.545  1.00  3.27           H  
ATOM    736 1HG  LYS A  49      36.348  42.866   8.072  1.00  3.27           H  
ATOM    737 2HG  LYS A  49      37.824  41.959   8.426  1.00  3.27           H  
ATOM    738 1HD  LYS A  49      38.410  43.586  10.196  1.00  3.27           H  
ATOM    739 2HD  LYS A  49      36.931  44.494   9.848  1.00  3.27           H  
ATOM    740 1HE  LYS A  49      35.578  42.505  10.420  1.00  3.27           H  
ATOM    741 2HE  LYS A  49      37.061  41.608  10.785  1.00  3.27           H  
ATOM    742 1HZ  LYS A  49      36.054  42.493  12.762  1.00  3.27           H  
ATOM    743 2HZ  LYS A  49      37.525  43.199  12.520  1.00  3.27           H  
ATOM    744 3HZ  LYS A  49      36.144  44.034  12.182  1.00  3.27           H  
ATOM    745  N   SER A  50      38.117  45.293   4.492  1.00  3.58           N  
ATOM    746  CA  SER A  50      38.613  46.360   3.606  1.00  3.58           C  
ATOM    747  C   SER A  50      39.276  45.909   2.284  1.00  3.58           C  
ATOM    748  O   SER A  50      39.086  46.568   1.261  1.00  3.58           O  
ATOM    749  CB  SER A  50      39.581  47.250   4.359  1.00  3.58           C  
ATOM    750  OG  SER A  50      38.954  47.848   5.461  1.00  3.58           O  
ATOM    751  H   SER A  50      37.127  45.275   4.683  1.00  3.58           H  
ATOM    752  HA  SER A  50      37.751  46.974   3.336  1.00  3.58           H  
ATOM    753 1HB  SER A  50      40.445  46.679   4.689  1.00  3.58           H  
ATOM    754 2HB  SER A  50      39.949  48.024   3.686  1.00  3.58           H  
ATOM    755  HG  SER A  50      39.616  48.415   5.865  1.00  3.58           H  
ATOM    756  N   LEU A  51      39.948  44.757   2.248  1.00  3.80           N  
ATOM    757  CA  LEU A  51      40.587  44.324   1.008  1.00  3.80           C  
ATOM    758  C   LEU A  51      39.582  44.100  -0.092  1.00  3.80           C  
ATOM    759  O   LEU A  51      39.795  44.531  -1.221  1.00  3.80           O  
ATOM    760  CB  LEU A  51      41.374  43.042   1.197  1.00  3.80           C  
ATOM    761  CG  LEU A  51      42.619  43.119   2.024  1.00  3.80           C  
ATOM    762  CD1 LEU A  51      43.167  41.711   2.176  1.00  3.80           C  
ATOM    763  CD2 LEU A  51      43.624  44.043   1.355  1.00  3.80           C  
ATOM    764  H   LEU A  51      40.081  44.242   3.109  1.00  3.80           H  
ATOM    765  HA  LEU A  51      41.277  45.100   0.688  1.00  3.80           H  
ATOM    766 1HB  LEU A  51      40.718  42.340   1.707  1.00  3.80           H  
ATOM    767 2HB  LEU A  51      41.629  42.625   0.223  1.00  3.80           H  
ATOM    768  HG  LEU A  51      42.374  43.499   3.018  1.00  3.80           H  
ATOM    769 1HD1 LEU A  51      44.066  41.726   2.787  1.00  3.80           H  
ATOM    770 2HD1 LEU A  51      42.420  41.082   2.649  1.00  3.80           H  
ATOM    771 3HD1 LEU A  51      43.401  41.307   1.193  1.00  3.80           H  
ATOM    772 1HD2 LEU A  51      44.530  44.091   1.960  1.00  3.80           H  
ATOM    773 2HD2 LEU A  51      43.867  43.657   0.364  1.00  3.80           H  
ATOM    774 3HD2 LEU A  51      43.198  45.033   1.263  1.00  3.80           H  
ATOM    775  N   ARG A  52      38.421  43.537   0.234  1.00  3.91           N  
ATOM    776  CA  ARG A  52      37.403  43.351  -0.788  1.00  3.91           C  
ATOM    777  C   ARG A  52      36.979  44.673  -1.457  1.00  3.91           C  
ATOM    778  O   ARG A  52      36.565  44.681  -2.621  1.00  3.91           O  
ATOM    779  CB  ARG A  52      36.174  42.720  -0.151  1.00  3.91           C  
ATOM    780  CG  ARG A  52      35.448  43.646   0.834  1.00  3.91           C  
ATOM    781  CD  ARG A  52      34.321  43.000   1.546  1.00  3.91           C  
ATOM    782  NE  ARG A  52      34.742  42.030   2.559  1.00  3.91           N  
ATOM    783  CZ  ARG A  52      33.883  41.244   3.244  1.00  3.91           C  
ATOM    784  NH1 ARG A  52      32.589  41.320   2.997  1.00  3.91           N  
ATOM    785  NH2 ARG A  52      34.327  40.414   4.173  1.00  3.91           N  
ATOM    786  H   ARG A  52      38.280  43.138   1.166  1.00  3.91           H  
ATOM    787  HA  ARG A  52      37.795  42.681  -1.549  1.00  3.91           H  
ATOM    788 1HB  ARG A  52      35.469  42.424  -0.926  1.00  3.91           H  
ATOM    789 2HB  ARG A  52      36.459  41.832   0.393  1.00  3.91           H  
ATOM    790 1HG  ARG A  52      36.162  44.017   1.575  1.00  3.91           H  
ATOM    791 2HG  ARG A  52      35.027  44.480   0.287  1.00  3.91           H  
ATOM    792 1HD  ARG A  52      33.735  43.771   2.042  1.00  3.91           H  
ATOM    793 2HD  ARG A  52      33.698  42.497   0.827  1.00  3.91           H  
ATOM    794  HE  ARG A  52      35.740  41.954   2.780  1.00  3.91           H  
ATOM    795 1HH1 ARG A  52      32.243  41.971   2.302  1.00  3.91           H  
ATOM    796 2HH1 ARG A  52      31.944  40.743   3.515  1.00  3.91           H  
ATOM    797 1HH2 ARG A  52      35.334  40.394   4.412  1.00  3.91           H  
ATOM    798 2HH2 ARG A  52      33.673  39.853   4.696  1.00  3.91           H  
ATOM    799  N   ASN A  53      37.127  45.802  -0.755  1.00  3.94           N  
ATOM    800  CA  ASN A  53      36.714  47.079  -1.298  1.00  3.94           C  
ATOM    801  C   ASN A  53      37.847  47.672  -2.104  1.00  3.94           C  
ATOM    802  O   ASN A  53      37.628  48.277  -3.155  1.00  3.94           O  
ATOM    803  CB  ASN A  53      36.291  48.010  -0.183  1.00  3.94           C  
ATOM    804  CG  ASN A  53      35.021  47.556   0.492  1.00  3.94           C  
ATOM    805  OD1 ASN A  53      34.143  46.940  -0.127  1.00  3.94           O  
ATOM    806  ND2 ASN A  53      34.909  47.848   1.762  1.00  3.94           N  
ATOM    807  H   ASN A  53      37.556  45.789   0.163  1.00  3.94           H  
ATOM    808  HA  ASN A  53      35.869  46.923  -1.969  1.00  3.94           H  
ATOM    809 1HB  ASN A  53      37.086  48.060   0.564  1.00  3.94           H  
ATOM    810 2HB  ASN A  53      36.151  49.014  -0.578  1.00  3.94           H  
ATOM    811 1HD2 ASN A  53      34.091  47.576   2.269  1.00  3.94           H  
ATOM    812 2HD2 ASN A  53      35.638  48.352   2.226  1.00  3.94           H  
ATOM    813  N   LEU A  54      39.069  47.477  -1.620  1.00  3.94           N  
ATOM    814  CA  LEU A  54      40.233  48.003  -2.305  1.00  3.94           C  
ATOM    815  C   LEU A  54      40.437  47.268  -3.621  1.00  3.94           C  
ATOM    816  O   LEU A  54      40.694  47.877  -4.663  1.00  3.94           O  
ATOM    817  CB  LEU A  54      41.453  47.822  -1.404  1.00  3.94           C  
ATOM    818  CG  LEU A  54      41.441  48.681  -0.138  1.00  3.94           C  
ATOM    819  CD1 LEU A  54      42.572  48.251   0.775  1.00  3.94           C  
ATOM    820  CD2 LEU A  54      41.571  50.142  -0.534  1.00  3.94           C  
ATOM    821  H   LEU A  54      39.180  46.973  -0.740  1.00  3.94           H  
ATOM    822  HA  LEU A  54      40.079  49.060  -2.506  1.00  3.94           H  
ATOM    823 1HB  LEU A  54      41.506  46.778  -1.103  1.00  3.94           H  
ATOM    824 2HB  LEU A  54      42.350  48.065  -1.972  1.00  3.94           H  
ATOM    825  HG  LEU A  54      40.501  48.533   0.397  1.00  3.94           H  
ATOM    826 1HD1 LEU A  54      42.560  48.856   1.679  1.00  3.94           H  
ATOM    827 2HD1 LEU A  54      42.440  47.211   1.039  1.00  3.94           H  
ATOM    828 3HD1 LEU A  54      43.523  48.381   0.263  1.00  3.94           H  
ATOM    829 1HD2 LEU A  54      41.557  50.763   0.362  1.00  3.94           H  
ATOM    830 2HD2 LEU A  54      42.510  50.293  -1.067  1.00  3.94           H  
ATOM    831 3HD2 LEU A  54      40.737  50.418  -1.180  1.00  3.94           H  
ATOM    832  N   MET A  55      40.255  45.949  -3.597  1.00  3.97           N  
ATOM    833  CA  MET A  55      40.443  45.173  -4.803  1.00  3.97           C  
ATOM    834  C   MET A  55      39.364  45.580  -5.794  1.00  3.97           C  
ATOM    835  O   MET A  55      39.647  45.767  -6.987  1.00  3.97           O  
ATOM    836  CB  MET A  55      40.376  43.678  -4.483  1.00  3.97           C  
ATOM    837  CG  MET A  55      41.554  43.131  -3.666  1.00  3.97           C  
ATOM    838  SD  MET A  55      41.524  41.331  -3.528  1.00  3.97           S  
ATOM    839  CE  MET A  55      40.074  41.128  -2.521  1.00  3.97           C  
ATOM    840  H   MET A  55      40.024  45.483  -2.725  1.00  3.97           H  
ATOM    841  HA  MET A  55      41.414  45.410  -5.234  1.00  3.97           H  
ATOM    842 1HB  MET A  55      39.454  43.460  -3.938  1.00  3.97           H  
ATOM    843 2HB  MET A  55      40.357  43.114  -5.402  1.00  3.97           H  
ATOM    844 1HG  MET A  55      42.487  43.424  -4.142  1.00  3.97           H  
ATOM    845 2HG  MET A  55      41.540  43.552  -2.665  1.00  3.97           H  
ATOM    846 1HE  MET A  55      39.896  40.068  -2.337  1.00  3.97           H  
ATOM    847 2HE  MET A  55      40.212  41.644  -1.580  1.00  3.97           H  
ATOM    848 3HE  MET A  55      39.218  41.546  -3.047  1.00  3.97           H  
ATOM    849  N   ALA A  56      38.132  45.780  -5.297  1.00  4.04           N  
ATOM    850  CA  ALA A  56      37.062  46.225  -6.163  1.00  4.04           C  
ATOM    851  C   ALA A  56      37.352  47.592  -6.740  1.00  4.04           C  
ATOM    852  O   ALA A  56      37.150  47.801  -7.928  1.00  4.04           O  
ATOM    853  CB  ALA A  56      35.753  46.265  -5.411  1.00  4.04           C  
ATOM    854  H   ALA A  56      37.911  45.600  -4.315  1.00  4.04           H  
ATOM    855  HA  ALA A  56      36.984  45.527  -6.991  1.00  4.04           H  
ATOM    856 1HB  ALA A  56      34.960  46.579  -6.085  1.00  4.04           H  
ATOM    857 2HB  ALA A  56      35.529  45.275  -5.015  1.00  4.04           H  
ATOM    858 3HB  ALA A  56      35.833  46.971  -4.587  1.00  4.04           H  
ATOM    859  N   ALA A  57      37.893  48.506  -5.929  1.00  4.10           N  
ATOM    860  CA  ALA A  57      38.175  49.857  -6.394  1.00  4.10           C  
ATOM    861  C   ALA A  57      39.130  49.840  -7.569  1.00  4.10           C  
ATOM    862  O   ALA A  57      38.997  50.636  -8.498  1.00  4.10           O  
ATOM    863  CB  ALA A  57      38.756  50.689  -5.272  1.00  4.10           C  
ATOM    864  H   ALA A  57      38.054  48.283  -4.949  1.00  4.10           H  
ATOM    865  HA  ALA A  57      37.237  50.301  -6.722  1.00  4.10           H  
ATOM    866 1HB  ALA A  57      38.938  51.701  -5.625  1.00  4.10           H  
ATOM    867 2HB  ALA A  57      38.056  50.708  -4.439  1.00  4.10           H  
ATOM    868 3HB  ALA A  57      39.695  50.244  -4.945  1.00  4.10           H  
ATOM    869  N   HIS A  58      40.093  48.919  -7.541  1.00  4.11           N  
ATOM    870  CA  HIS A  58      41.046  48.810  -8.633  1.00  4.11           C  
ATOM    871  C   HIS A  58      40.419  48.112  -9.848  1.00  4.11           C  
ATOM    872  O   HIS A  58      40.769  48.411 -10.993  1.00  4.11           O  
ATOM    873  CB  HIS A  58      42.300  48.051  -8.179  1.00  4.11           C  
ATOM    874  CG  HIS A  58      43.174  48.808  -7.190  1.00  4.11           C  
ATOM    875  ND1 HIS A  58      43.854  49.969  -7.526  1.00  4.11           N  
ATOM    876  CD2 HIS A  58      43.487  48.555  -5.895  1.00  4.11           C  
ATOM    877  CE1 HIS A  58      44.538  50.394  -6.475  1.00  4.11           C  
ATOM    878  NE2 HIS A  58      44.332  49.556  -5.476  1.00  4.11           N  
ATOM    879  H   HIS A  58      40.176  48.310  -6.723  1.00  4.11           H  
ATOM    880  HA  HIS A  58      41.352  49.806  -8.947  1.00  4.11           H  
ATOM    881 1HB  HIS A  58      41.991  47.115  -7.703  1.00  4.11           H  
ATOM    882 2HB  HIS A  58      42.903  47.793  -9.046  1.00  4.11           H  
ATOM    883  HD2 HIS A  58      43.137  47.714  -5.297  1.00  4.11           H  
ATOM    884  HE1 HIS A  58      45.168  51.285  -6.437  1.00  4.11           H  
ATOM    885  HE2 HIS A  58      44.731  49.632  -4.550  1.00  4.11           H  
ATOM    886  N   SER A  59      39.485  47.187  -9.592  1.00  4.00           N  
ATOM    887  CA  SER A  59      38.819  46.425 -10.647  1.00  4.00           C  
ATOM    888  C   SER A  59      37.550  47.111 -11.181  1.00  4.00           C  
ATOM    889  O   SER A  59      36.971  46.674 -12.176  1.00  4.00           O  
ATOM    890  CB  SER A  59      38.436  45.069 -10.099  1.00  4.00           C  
ATOM    891  OG  SER A  59      39.571  44.356  -9.685  1.00  4.00           O  
ATOM    892  H   SER A  59      39.256  46.967  -8.623  1.00  4.00           H  
ATOM    893  HA  SER A  59      39.518  46.300 -11.473  1.00  4.00           H  
ATOM    894 1HB  SER A  59      37.758  45.198  -9.259  1.00  4.00           H  
ATOM    895 2HB  SER A  59      37.908  44.507 -10.864  1.00  4.00           H  
ATOM    896  HG  SER A  59      39.852  44.786  -8.851  1.00  4.00           H  
ATOM    897  N   ALA A  60      37.139  48.183 -10.513  1.00  3.78           N  
ATOM    898  CA  ALA A  60      35.947  48.972 -10.809  1.00  3.78           C  
ATOM    899  C   ALA A  60      36.139  49.900 -11.995  1.00  3.78           C  
ATOM    900  O   ALA A  60      37.246  50.088 -12.496  1.00  3.78           O  
ATOM    901  CB  ALA A  60      35.550  49.799  -9.597  1.00  3.78           C  
ATOM    902  H   ALA A  60      37.663  48.434  -9.681  1.00  3.78           H  
ATOM    903  HA  ALA A  60      35.139  48.283 -11.054  1.00  3.78           H  
ATOM    904 1HB  ALA A  60      34.650  50.361  -9.815  1.00  3.78           H  
ATOM    905 2HB  ALA A  60      35.360  49.153  -8.752  1.00  3.78           H  
ATOM    906 3HB  ALA A  60      36.363  50.482  -9.353  1.00  3.78           H  
ATOM    907  N   ASP A  61      35.038  50.534 -12.400  1.00  3.50           N  
ATOM    908  CA  ASP A  61      34.995  51.479 -13.516  1.00  3.50           C  
ATOM    909  C   ASP A  61      35.188  52.918 -13.045  1.00  3.50           C  
ATOM    910  O   ASP A  61      34.782  53.879 -13.704  1.00  3.50           O  
ATOM    911  CB  ASP A  61      33.660  51.368 -14.247  1.00  3.50           C  
ATOM    912  CG  ASP A  61      33.483  50.044 -14.972  1.00  3.50           C  
ATOM    913  OD1 ASP A  61      34.413  49.599 -15.596  1.00  3.50           O  
ATOM    914  OD2 ASP A  61      32.425  49.477 -14.870  1.00  3.50           O  
ATOM    915  H   ASP A  61      34.168  50.331 -11.929  1.00  3.50           H  
ATOM    916  HA  ASP A  61      35.802  51.233 -14.208  1.00  3.50           H  
ATOM    917 1HB  ASP A  61      32.844  51.488 -13.535  1.00  3.50           H  
ATOM    918 2HB  ASP A  61      33.580  52.176 -14.975  1.00  3.50           H  
ATOM    919  N   LEU A  62      35.854  53.069 -11.912  1.00  3.20           N  
ATOM    920  CA  LEU A  62      36.146  54.368 -11.321  1.00  3.20           C  
ATOM    921  C   LEU A  62      37.307  55.013 -12.060  1.00  3.20           C  
ATOM    922  O   LEU A  62      38.421  55.070 -11.552  1.00  3.20           O  
ATOM    923  CB  LEU A  62      36.557  54.174  -9.858  1.00  3.20           C  
ATOM    924  CG  LEU A  62      35.531  53.540  -8.944  1.00  3.20           C  
ATOM    925  CD1 LEU A  62      36.180  53.272  -7.595  1.00  3.20           C  
ATOM    926  CD2 LEU A  62      34.339  54.467  -8.807  1.00  3.20           C  
ATOM    927  H   LEU A  62      36.179  52.238 -11.439  1.00  3.20           H  
ATOM    928  HA  LEU A  62      35.270  55.010 -11.396  1.00  3.20           H  
ATOM    929 1HB  LEU A  62      37.453  53.553  -9.831  1.00  3.20           H  
ATOM    930 2HB  LEU A  62      36.807  55.146  -9.440  1.00  3.20           H  
ATOM    931  HG  LEU A  62      35.203  52.607  -9.358  1.00  3.20           H  
ATOM    932 1HD1 LEU A  62      35.458  52.805  -6.931  1.00  3.20           H  
ATOM    933 2HD1 LEU A  62      37.032  52.602  -7.734  1.00  3.20           H  
ATOM    934 3HD1 LEU A  62      36.524  54.203  -7.168  1.00  3.20           H  
ATOM    935 1HD2 LEU A  62      33.598  54.014  -8.147  1.00  3.20           H  
ATOM    936 2HD2 LEU A  62      34.659  55.415  -8.395  1.00  3.20           H  
ATOM    937 3HD2 LEU A  62      33.898  54.634  -9.790  1.00  3.20           H  
ATOM    938  N   LYS A  63      37.052  55.446 -13.281  1.00  2.95           N  
ATOM    939  CA  LYS A  63      38.109  56.002 -14.112  1.00  2.95           C  
ATOM    940  C   LYS A  63      37.951  57.511 -14.246  1.00  2.95           C  
ATOM    941  O   LYS A  63      36.847  58.045 -14.161  1.00  2.95           O  
ATOM    942  CB  LYS A  63      38.094  55.306 -15.473  1.00  2.95           C  
ATOM    943  CG  LYS A  63      38.211  53.766 -15.363  1.00  2.95           C  
ATOM    944  CD  LYS A  63      39.552  53.309 -14.776  1.00  2.95           C  
ATOM    945  CE  LYS A  63      39.608  51.775 -14.636  1.00  2.95           C  
ATOM    946  NZ  LYS A  63      40.920  51.280 -14.075  1.00  2.95           N  
ATOM    947  H   LYS A  63      36.101  55.332 -13.631  1.00  2.95           H  
ATOM    948  HA  LYS A  63      39.071  55.812 -13.638  1.00  2.95           H  
ATOM    949 1HB  LYS A  63      37.162  55.540 -15.990  1.00  2.95           H  
ATOM    950 2HB  LYS A  63      38.915  55.675 -16.087  1.00  2.95           H  
ATOM    951 1HG  LYS A  63      37.415  53.391 -14.736  1.00  2.95           H  
ATOM    952 2HG  LYS A  63      38.095  53.327 -16.352  1.00  2.95           H  
ATOM    953 1HD  LYS A  63      40.342  53.622 -15.444  1.00  2.95           H  
ATOM    954 2HD  LYS A  63      39.715  53.768 -13.798  1.00  2.95           H  
ATOM    955 1HE  LYS A  63      38.808  51.472 -13.963  1.00  2.95           H  
ATOM    956 2HE  LYS A  63      39.442  51.315 -15.609  1.00  2.95           H  
ATOM    957 1HZ  LYS A  63      40.886  50.275 -13.989  1.00  2.95           H  
ATOM    958 2HZ  LYS A  63      41.674  51.530 -14.692  1.00  2.95           H  
ATOM    959 3HZ  LYS A  63      41.100  51.694 -13.148  1.00  2.95           H  
ATOM    960  N   CYS A  64      39.061  58.200 -14.469  1.00  2.75           N  
ATOM    961  CA  CYS A  64      39.035  59.637 -14.659  1.00  2.75           C  
ATOM    962  C   CYS A  64      38.306  59.999 -15.960  1.00  2.75           C  
ATOM    963  O   CYS A  64      38.664  59.468 -17.008  1.00  2.75           O  
ATOM    964  CB  CYS A  64      40.452  60.173 -14.733  1.00  2.75           C  
ATOM    965  SG  CYS A  64      40.550  61.928 -14.939  1.00  2.75           S  
ATOM    966  H   CYS A  64      39.945  57.715 -14.502  1.00  2.75           H  
ATOM    967  HA  CYS A  64      38.557  60.058 -13.786  1.00  2.75           H  
ATOM    968 1HB  CYS A  64      40.989  59.920 -13.834  1.00  2.75           H  
ATOM    969 2HB  CYS A  64      40.969  59.705 -15.560  1.00  2.75           H  
ATOM    970  HG  CYS A  64      41.848  61.959 -15.233  1.00  2.75           H  
ATOM    971  N   PRO A  65      37.284  60.882 -15.932  1.00  2.60           N  
ATOM    972  CA  PRO A  65      36.492  61.308 -17.080  1.00  2.60           C  
ATOM    973  C   PRO A  65      37.240  62.217 -18.067  1.00  2.60           C  
ATOM    974  O   PRO A  65      36.767  62.443 -19.182  1.00  2.60           O  
ATOM    975  CB  PRO A  65      35.331  62.060 -16.413  1.00  2.60           C  
ATOM    976  CG  PRO A  65      35.884  62.559 -15.106  1.00  2.60           C  
ATOM    977  CD  PRO A  65      36.855  61.492 -14.651  1.00  2.60           C  
ATOM    978  HA  PRO A  65      36.120  60.415 -17.598  1.00  2.60           H  
ATOM    979 1HB  PRO A  65      34.992  62.877 -17.067  1.00  2.60           H  
ATOM    980 2HB  PRO A  65      34.475  61.379 -16.282  1.00  2.60           H  
ATOM    981 1HG  PRO A  65      36.366  63.532 -15.272  1.00  2.60           H  
ATOM    982 2HG  PRO A  65      35.069  62.725 -14.388  1.00  2.60           H  
ATOM    983 1HD  PRO A  65      37.681  61.988 -14.142  1.00  2.60           H  
ATOM    984 2HD  PRO A  65      36.349  60.742 -14.015  1.00  2.60           H  
ATOM    985  N   THR A  66      38.379  62.761 -17.653  1.00  2.47           N  
ATOM    986  CA  THR A  66      39.143  63.679 -18.487  1.00  2.47           C  
ATOM    987  C   THR A  66      39.841  62.969 -19.671  1.00  2.47           C  
ATOM    988  O   THR A  66      40.561  61.985 -19.465  1.00  2.47           O  
ATOM    989  CB  THR A  66      40.173  64.437 -17.629  1.00  2.47           C  
ATOM    990  OG1 THR A  66      39.497  65.220 -16.648  1.00  2.47           O  
ATOM    991  CG2 THR A  66      41.049  65.305 -18.449  1.00  2.47           C  
ATOM    992  H   THR A  66      38.732  62.535 -16.735  1.00  2.47           H  
ATOM    993  HA  THR A  66      38.448  64.429 -18.835  1.00  2.47           H  
ATOM    994  HB  THR A  66      40.784  63.733 -17.126  1.00  2.47           H  
ATOM    995  HG1 THR A  66      40.156  65.631 -16.080  1.00  2.47           H  
ATOM    996 1HG2 THR A  66      41.765  65.806 -17.801  1.00  2.47           H  
ATOM    997 2HG2 THR A  66      41.586  64.704 -19.178  1.00  2.47           H  
ATOM    998 3HG2 THR A  66      40.442  66.040 -18.962  1.00  2.47           H  
ATOM    999  N   PRO A  67      39.680  63.449 -20.919  1.00  2.36           N  
ATOM   1000  CA  PRO A  67      40.306  62.903 -22.106  1.00  2.36           C  
ATOM   1001  C   PRO A  67      41.814  62.823 -21.951  1.00  2.36           C  
ATOM   1002  O   PRO A  67      42.445  63.716 -21.388  1.00  2.36           O  
ATOM   1003  CB  PRO A  67      39.919  63.924 -23.182  1.00  2.36           C  
ATOM   1004  CG  PRO A  67      38.608  64.493 -22.704  1.00  2.36           C  
ATOM   1005  CD  PRO A  67      38.733  64.564 -21.205  1.00  2.36           C  
ATOM   1006  HA  PRO A  67      39.879  61.914 -22.320  1.00  2.36           H  
ATOM   1007 1HB  PRO A  67      40.707  64.685 -23.279  1.00  2.36           H  
ATOM   1008 2HB  PRO A  67      39.837  63.423 -24.158  1.00  2.36           H  
ATOM   1009 1HG  PRO A  67      38.430  65.478 -23.162  1.00  2.36           H  
ATOM   1010 2HG  PRO A  67      37.778  63.843 -23.021  1.00  2.36           H  
ATOM   1011 1HD  PRO A  67      39.136  65.533 -20.888  1.00  2.36           H  
ATOM   1012 2HD  PRO A  67      37.727  64.356 -20.803  1.00  2.36           H  
ATOM   1013  N   GLY A  68      42.386  61.740 -22.464  1.00  2.26           N  
ATOM   1014  CA  GLY A  68      43.824  61.517 -22.396  1.00  2.26           C  
ATOM   1015  C   GLY A  68      44.252  60.729 -21.158  1.00  2.26           C  
ATOM   1016  O   GLY A  68      45.410  60.320 -21.053  1.00  2.26           O  
ATOM   1017  H   GLY A  68      41.810  61.043 -22.913  1.00  2.26           H  
ATOM   1018 1HA  GLY A  68      44.143  60.982 -23.291  1.00  2.26           H  
ATOM   1019 2HA  GLY A  68      44.334  62.478 -22.405  1.00  2.26           H  
ATOM   1020  N   CYS A  69      43.329  60.495 -20.226  1.00  2.16           N  
ATOM   1021  CA  CYS A  69      43.681  59.773 -19.014  1.00  2.16           C  
ATOM   1022  C   CYS A  69      43.659  58.266 -19.206  1.00  2.16           C  
ATOM   1023  O   CYS A  69      43.107  57.762 -20.186  1.00  2.16           O  
ATOM   1024  CB  CYS A  69      42.759  60.196 -17.900  1.00  2.16           C  
ATOM   1025  SG  CYS A  69      42.925  61.937 -17.561  1.00  2.16           S  
ATOM   1026  H   CYS A  69      42.381  60.871 -20.316  1.00  2.16           H  
ATOM   1027  HA  CYS A  69      44.689  60.044 -18.740  1.00  2.16           H  
ATOM   1028 1HB  CYS A  69      41.716  59.990 -18.165  1.00  2.16           H  
ATOM   1029 2HB  CYS A  69      42.996  59.646 -16.995  1.00  2.16           H  
ATOM   1030  HG  CYS A  69      42.092  62.309 -18.569  1.00  2.16           H  
ATOM   1031  N   ASP A  70      44.276  57.542 -18.268  1.00  2.10           N  
ATOM   1032  CA  ASP A  70      44.370  56.091 -18.389  1.00  2.10           C  
ATOM   1033  C   ASP A  70      43.954  55.251 -17.183  1.00  2.10           C  
ATOM   1034  O   ASP A  70      44.072  54.029 -17.214  1.00  2.10           O  
ATOM   1035  CB  ASP A  70      45.828  55.773 -18.709  1.00  2.10           C  
ATOM   1036  CG  ASP A  70      46.823  56.283 -17.588  1.00  2.10           C  
ATOM   1037  OD1 ASP A  70      46.377  56.775 -16.535  1.00  2.10           O  
ATOM   1038  OD2 ASP A  70      48.004  56.267 -17.832  1.00  2.10           O  
ATOM   1039  H   ASP A  70      44.708  58.011 -17.491  1.00  2.10           H  
ATOM   1040  HA  ASP A  70      43.747  55.787 -19.230  1.00  2.10           H  
ATOM   1041 1HB  ASP A  70      45.948  54.695 -18.823  1.00  2.10           H  
ATOM   1042 2HB  ASP A  70      46.100  56.236 -19.661  1.00  2.10           H  
ATOM   1043  N   GLY A  71      43.489  55.881 -16.111  1.00  2.08           N  
ATOM   1044  CA  GLY A  71      43.066  55.117 -14.939  1.00  2.08           C  
ATOM   1045  C   GLY A  71      44.231  54.627 -14.073  1.00  2.08           C  
ATOM   1046  O   GLY A  71      44.013  53.854 -13.129  1.00  2.08           O  
ATOM   1047  H   GLY A  71      43.421  56.885 -16.114  1.00  2.08           H  
ATOM   1048 1HA  GLY A  71      42.396  55.727 -14.332  1.00  2.08           H  
ATOM   1049 2HA  GLY A  71      42.495  54.259 -15.272  1.00  2.08           H  
ATOM   1050  N   SER A  72      45.459  55.034 -14.433  1.00  2.14           N  
ATOM   1051  CA  SER A  72      46.674  54.629 -13.745  1.00  2.14           C  
ATOM   1052  C   SER A  72      47.387  55.818 -13.103  1.00  2.14           C  
ATOM   1053  O   SER A  72      47.828  55.740 -11.954  1.00  2.14           O  
ATOM   1054  CB  SER A  72      47.603  53.923 -14.710  1.00  2.14           C  
ATOM   1055  OG  SER A  72      48.801  53.542 -14.083  1.00  2.14           O  
ATOM   1056  H   SER A  72      45.567  55.663 -15.231  1.00  2.14           H  
ATOM   1057  HA  SER A  72      46.402  53.935 -12.952  1.00  2.14           H  
ATOM   1058 1HB  SER A  72      47.101  53.045 -15.114  1.00  2.14           H  
ATOM   1059 2HB  SER A  72      47.825  54.581 -15.544  1.00  2.14           H  
ATOM   1060  HG  SER A  72      49.239  54.363 -13.843  1.00  2.14           H  
ATOM   1061  N   GLY A  73      47.584  56.903 -13.857  1.00  2.30           N  
ATOM   1062  CA  GLY A  73      48.278  58.048 -13.260  1.00  2.30           C  
ATOM   1063  C   GLY A  73      47.421  58.631 -12.134  1.00  2.30           C  
ATOM   1064  O   GLY A  73      46.217  58.802 -12.313  1.00  2.30           O  
ATOM   1065  H   GLY A  73      47.233  56.928 -14.822  1.00  2.30           H  
ATOM   1066 1HA  GLY A  73      49.244  57.730 -12.870  1.00  2.30           H  
ATOM   1067 2HA  GLY A  73      48.462  58.805 -14.022  1.00  2.30           H  
ATOM   1068  N   HIS A  74      48.051  59.015 -11.020  1.00  2.57           N  
ATOM   1069  CA  HIS A  74      47.322  59.570  -9.873  1.00  2.57           C  
ATOM   1070  C   HIS A  74      48.277  60.429  -9.043  1.00  2.57           C  
ATOM   1071  O   HIS A  74      49.472  60.144  -8.972  1.00  2.57           O  
ATOM   1072  CB  HIS A  74      46.745  58.467  -8.975  1.00  2.57           C  
ATOM   1073  CG  HIS A  74      45.613  58.915  -8.065  1.00  2.57           C  
ATOM   1074  ND1 HIS A  74      45.807  59.654  -6.913  1.00  2.57           N  
ATOM   1075  CD2 HIS A  74      44.288  58.671  -8.133  1.00  2.57           C  
ATOM   1076  CE1 HIS A  74      44.635  59.871  -6.329  1.00  2.57           C  
ATOM   1077  NE2 HIS A  74      43.697  59.281  -7.048  1.00  2.57           N  
ATOM   1078  H   HIS A  74      49.047  58.868 -10.946  1.00  2.57           H  
ATOM   1079  HA  HIS A  74      46.497  60.185 -10.213  1.00  2.57           H  
ATOM   1080 1HB  HIS A  74      46.372  57.645  -9.597  1.00  2.57           H  
ATOM   1081 2HB  HIS A  74      47.539  58.062  -8.345  1.00  2.57           H  
ATOM   1082  HD2 HIS A  74      43.792  58.090  -8.902  1.00  2.57           H  
ATOM   1083  HE1 HIS A  74      44.480  60.430  -5.405  1.00  2.57           H  
ATOM   1084  HE2 HIS A  74      42.708  59.263  -6.840  1.00  2.57           H  
ATOM   1085  N   ILE A  75      47.755  61.487  -8.432  1.00  2.95           N  
ATOM   1086  CA  ILE A  75      48.556  62.366  -7.576  1.00  2.95           C  
ATOM   1087  C   ILE A  75      48.990  61.743  -6.227  1.00  2.95           C  
ATOM   1088  O   ILE A  75      49.942  62.225  -5.606  1.00  2.95           O  
ATOM   1089  CB  ILE A  75      47.802  63.690  -7.324  1.00  2.95           C  
ATOM   1090  CG1 ILE A  75      46.527  63.420  -6.522  1.00  2.95           C  
ATOM   1091  CG2 ILE A  75      47.477  64.386  -8.654  1.00  2.95           C  
ATOM   1092  CD1 ILE A  75      45.802  64.669  -6.101  1.00  2.95           C  
ATOM   1093  H   ILE A  75      46.759  61.676  -8.560  1.00  2.95           H  
ATOM   1094  HA  ILE A  75      49.462  62.615  -8.125  1.00  2.95           H  
ATOM   1095  HB  ILE A  75      48.427  64.345  -6.722  1.00  2.95           H  
ATOM   1096 1HG1 ILE A  75      45.868  62.802  -7.112  1.00  2.95           H  
ATOM   1097 2HG1 ILE A  75      46.785  62.878  -5.618  1.00  2.95           H  
ATOM   1098 1HG2 ILE A  75      46.953  65.321  -8.462  1.00  2.95           H  
ATOM   1099 2HG2 ILE A  75      48.396  64.592  -9.191  1.00  2.95           H  
ATOM   1100 3HG2 ILE A  75      46.851  63.750  -9.252  1.00  2.95           H  
ATOM   1101 1HD1 ILE A  75      44.915  64.397  -5.532  1.00  2.95           H  
ATOM   1102 2HD1 ILE A  75      46.458  65.280  -5.484  1.00  2.95           H  
ATOM   1103 3HD1 ILE A  75      45.504  65.233  -6.989  1.00  2.95           H  
ATOM   1104  N   THR A  76      48.307  60.682  -5.774  1.00  3.39           N  
ATOM   1105  CA  THR A  76      48.641  60.021  -4.512  1.00  3.39           C  
ATOM   1106  C   THR A  76      49.061  58.560  -4.731  1.00  3.39           C  
ATOM   1107  O   THR A  76      48.362  57.778  -5.372  1.00  3.39           O  
ATOM   1108  CB  THR A  76      47.459  60.125  -3.523  1.00  3.39           C  
ATOM   1109  OG1 THR A  76      47.194  61.507  -3.247  1.00  3.39           O  
ATOM   1110  CG2 THR A  76      47.753  59.401  -2.215  1.00  3.39           C  
ATOM   1111  H   THR A  76      47.521  60.328  -6.316  1.00  3.39           H  
ATOM   1112  HA  THR A  76      49.488  60.543  -4.068  1.00  3.39           H  
ATOM   1113  HB  THR A  76      46.582  59.692  -3.981  1.00  3.39           H  
ATOM   1114  HG1 THR A  76      48.011  61.943  -2.981  1.00  3.39           H  
ATOM   1115 1HG2 THR A  76      46.898  59.500  -1.549  1.00  3.39           H  
ATOM   1116 2HG2 THR A  76      47.927  58.371  -2.406  1.00  3.39           H  
ATOM   1117 3HG2 THR A  76      48.631  59.840  -1.745  1.00  3.39           H  
ATOM   1118  N   GLY A  77      50.191  58.177  -4.132  1.00  3.83           N  
ATOM   1119  CA  GLY A  77      50.790  56.840  -4.287  1.00  3.83           C  
ATOM   1120  C   GLY A  77      49.934  55.645  -3.850  1.00  3.83           C  
ATOM   1121  O   GLY A  77      50.240  54.505  -4.191  1.00  3.83           O  
ATOM   1122  H   GLY A  77      50.694  58.866  -3.588  1.00  3.83           H  
ATOM   1123 1HA  GLY A  77      51.060  56.708  -5.335  1.00  3.83           H  
ATOM   1124 2HA  GLY A  77      51.726  56.816  -3.731  1.00  3.83           H  
ATOM   1125  N   ASN A  78      48.874  55.898  -3.098  1.00  4.17           N  
ATOM   1126  CA  ASN A  78      47.991  54.843  -2.627  1.00  4.17           C  
ATOM   1127  C   ASN A  78      46.834  54.541  -3.582  1.00  4.17           C  
ATOM   1128  O   ASN A  78      46.030  53.645  -3.310  1.00  4.17           O  
ATOM   1129  CB  ASN A  78      47.431  55.232  -1.275  1.00  4.17           C  
ATOM   1130  CG  ASN A  78      48.478  55.252  -0.206  1.00  4.17           C  
ATOM   1131  OD1 ASN A  78      49.437  54.472  -0.236  1.00  4.17           O  
ATOM   1132  ND2 ASN A  78      48.320  56.136   0.746  1.00  4.17           N  
ATOM   1133  H   ASN A  78      48.676  56.852  -2.860  1.00  4.17           H  
ATOM   1134  HA  ASN A  78      48.574  53.927  -2.524  1.00  4.17           H  
ATOM   1135 1HB  ASN A  78      46.988  56.220  -1.341  1.00  4.17           H  
ATOM   1136 2HB  ASN A  78      46.641  54.537  -0.992  1.00  4.17           H  
ATOM   1137 1HD2 ASN A  78      48.991  56.196   1.487  1.00  4.17           H  
ATOM   1138 2HD2 ASN A  78      47.531  56.750   0.739  1.00  4.17           H  
ATOM   1139  N   TYR A  79      46.737  55.272  -4.696  1.00  4.36           N  
ATOM   1140  CA  TYR A  79      45.625  55.061  -5.618  1.00  4.36           C  
ATOM   1141  C   TYR A  79      46.090  54.988  -7.068  1.00  4.36           C  
ATOM   1142  O   TYR A  79      47.032  55.663  -7.466  1.00  4.36           O  
ATOM   1143  CB  TYR A  79      44.625  56.200  -5.475  1.00  4.36           C  
ATOM   1144  CG  TYR A  79      44.093  56.387  -4.087  1.00  4.36           C  
ATOM   1145  CD1 TYR A  79      44.792  57.199  -3.219  1.00  4.36           C  
ATOM   1146  CD2 TYR A  79      42.936  55.760  -3.671  1.00  4.36           C  
ATOM   1147  CE1 TYR A  79      44.345  57.392  -1.935  1.00  4.36           C  
ATOM   1148  CE2 TYR A  79      42.483  55.949  -2.378  1.00  4.36           C  
ATOM   1149  CZ  TYR A  79      43.186  56.764  -1.512  1.00  4.36           C  
ATOM   1150  OH  TYR A  79      42.739  56.953  -0.224  1.00  4.36           O  
ATOM   1151  H   TYR A  79      47.423  56.002  -4.903  1.00  4.36           H  
ATOM   1152  HA  TYR A  79      45.139  54.117  -5.377  1.00  4.36           H  
ATOM   1153 1HB  TYR A  79      45.124  57.110  -5.755  1.00  4.36           H  
ATOM   1154 2HB  TYR A  79      43.787  56.054  -6.160  1.00  4.36           H  
ATOM   1155  HD1 TYR A  79      45.700  57.678  -3.561  1.00  4.36           H  
ATOM   1156  HD2 TYR A  79      42.386  55.117  -4.357  1.00  4.36           H  
ATOM   1157  HE1 TYR A  79      44.901  58.033  -1.253  1.00  4.36           H  
ATOM   1158  HE2 TYR A  79      41.572  55.455  -2.043  1.00  4.36           H  
ATOM   1159  HH  TYR A  79      41.936  56.444  -0.088  1.00  4.36           H  
ATOM   1160  N   ALA A  80      45.412  54.177  -7.875  1.00  4.36           N  
ATOM   1161  CA  ALA A  80      45.700  54.156  -9.311  1.00  4.36           C  
ATOM   1162  C   ALA A  80      44.559  54.780 -10.100  1.00  4.36           C  
ATOM   1163  O   ALA A  80      44.773  55.641 -10.947  1.00  4.36           O  
ATOM   1164  CB  ALA A  80      45.928  52.734  -9.785  1.00  4.36           C  
ATOM   1165  H   ALA A  80      44.672  53.607  -7.498  1.00  4.36           H  
ATOM   1166  HA  ALA A  80      46.600  54.745  -9.499  1.00  4.36           H  
ATOM   1167 1HB  ALA A  80      46.154  52.744 -10.849  1.00  4.36           H  
ATOM   1168 2HB  ALA A  80      46.762  52.296  -9.240  1.00  4.36           H  
ATOM   1169 3HB  ALA A  80      45.031  52.141  -9.611  1.00  4.36           H  
ATOM   1170  N   SER A  81      43.342  54.342  -9.797  1.00  4.20           N  
ATOM   1171  CA  SER A  81      42.162  54.785 -10.522  1.00  4.20           C  
ATOM   1172  C   SER A  81      41.495  55.931  -9.762  1.00  4.20           C  
ATOM   1173  O   SER A  81      42.018  56.348  -8.725  1.00  4.20           O  
ATOM   1174  CB  SER A  81      41.286  53.598 -10.828  1.00  4.20           C  
ATOM   1175  OG  SER A  81      41.971  52.697 -11.697  1.00  4.20           O  
ATOM   1176  H   SER A  81      43.230  53.654  -9.072  1.00  4.20           H  
ATOM   1177  HA  SER A  81      42.483  55.184 -11.483  1.00  4.20           H  
ATOM   1178 1HB  SER A  81      40.992  53.088  -9.909  1.00  4.20           H  
ATOM   1179 2HB  SER A  81      40.407  53.928 -11.310  1.00  4.20           H  
ATOM   1180  HG  SER A  81      42.630  53.244 -12.217  1.00  4.20           H  
ATOM   1181  N   HIS A  82      40.393  56.493 -10.287  1.00  3.94           N  
ATOM   1182  CA  HIS A  82      39.908  57.749  -9.721  1.00  3.94           C  
ATOM   1183  C   HIS A  82      38.408  57.826  -9.453  1.00  3.94           C  
ATOM   1184  O   HIS A  82      37.591  57.466 -10.290  1.00  3.94           O  
ATOM   1185  CB  HIS A  82      40.188  58.847 -10.751  1.00  3.94           C  
ATOM   1186  CG  HIS A  82      41.572  58.845 -11.243  1.00  3.94           C  
ATOM   1187  ND1 HIS A  82      41.995  57.954 -12.215  1.00  3.94           N  
ATOM   1188  CD2 HIS A  82      42.642  59.582 -10.928  1.00  3.94           C  
ATOM   1189  CE1 HIS A  82      43.268  58.152 -12.457  1.00  3.94           C  
ATOM   1190  NE2 HIS A  82      43.684  59.121 -11.696  1.00  3.94           N  
ATOM   1191  H   HIS A  82      39.907  56.066 -11.070  1.00  3.94           H  
ATOM   1192  HA  HIS A  82      40.432  57.963  -8.792  1.00  3.94           H  
ATOM   1193 1HB  HIS A  82      39.511  58.736 -11.596  1.00  3.94           H  
ATOM   1194 2HB  HIS A  82      39.996  59.807 -10.305  1.00  3.94           H  
ATOM   1195  HD2 HIS A  82      42.673  60.370 -10.195  1.00  3.94           H  
ATOM   1196  HE1 HIS A  82      43.893  57.600 -13.158  1.00  3.94           H  
ATOM   1197  HE2 HIS A  82      44.655  59.432 -11.705  1.00  3.94           H  
ATOM   1198  N   ARG A  83      38.038  58.424  -8.322  1.00  3.62           N  
ATOM   1199  CA  ARG A  83      36.621  58.674  -8.063  1.00  3.62           C  
ATOM   1200  C   ARG A  83      36.219  60.072  -8.555  1.00  3.62           C  
ATOM   1201  O   ARG A  83      35.041  60.431  -8.564  1.00  3.62           O  
ATOM   1202  CB  ARG A  83      36.309  58.499  -6.591  1.00  3.62           C  
ATOM   1203  CG  ARG A  83      36.444  57.057  -6.105  1.00  3.62           C  
ATOM   1204  CD  ARG A  83      36.093  56.888  -4.670  1.00  3.62           C  
ATOM   1205  NE  ARG A  83      36.294  55.507  -4.222  1.00  3.62           N  
ATOM   1206  CZ  ARG A  83      35.382  54.515  -4.335  1.00  3.62           C  
ATOM   1207  NH1 ARG A  83      34.208  54.756  -4.878  1.00  3.62           N  
ATOM   1208  NH2 ARG A  83      35.674  53.298  -3.898  1.00  3.62           N  
ATOM   1209  H   ARG A  83      38.733  58.694  -7.641  1.00  3.62           H  
ATOM   1210  HA  ARG A  83      36.034  57.937  -8.612  1.00  3.62           H  
ATOM   1211 1HB  ARG A  83      36.977  59.121  -5.997  1.00  3.62           H  
ATOM   1212 2HB  ARG A  83      35.288  58.827  -6.393  1.00  3.62           H  
ATOM   1213 1HG  ARG A  83      35.773  56.436  -6.679  1.00  3.62           H  
ATOM   1214 2HG  ARG A  83      37.468  56.715  -6.256  1.00  3.62           H  
ATOM   1215 1HD  ARG A  83      36.720  57.539  -4.062  1.00  3.62           H  
ATOM   1216 2HD  ARG A  83      35.046  57.147  -4.519  1.00  3.62           H  
ATOM   1217  HE  ARG A  83      37.184  55.277  -3.800  1.00  3.62           H  
ATOM   1218 1HH1 ARG A  83      33.985  55.685  -5.207  1.00  3.62           H  
ATOM   1219 2HH1 ARG A  83      33.527  54.015  -4.960  1.00  3.62           H  
ATOM   1220 1HH2 ARG A  83      36.573  53.119  -3.471  1.00  3.62           H  
ATOM   1221 2HH2 ARG A  83      34.998  52.553  -3.983  1.00  3.62           H  
ATOM   1222  N   SER A  84      37.221  60.847  -8.971  1.00  3.27           N  
ATOM   1223  CA  SER A  84      37.038  62.179  -9.538  1.00  3.27           C  
ATOM   1224  C   SER A  84      38.261  62.552 -10.357  1.00  3.27           C  
ATOM   1225  O   SER A  84      39.389  62.155 -10.040  1.00  3.27           O  
ATOM   1226  CB  SER A  84      36.827  63.226  -8.459  1.00  3.27           C  
ATOM   1227  OG  SER A  84      37.991  63.401  -7.685  1.00  3.27           O  
ATOM   1228  H   SER A  84      38.152  60.472  -8.913  1.00  3.27           H  
ATOM   1229  HA  SER A  84      36.168  62.164 -10.198  1.00  3.27           H  
ATOM   1230 1HB  SER A  84      36.557  64.171  -8.928  1.00  3.27           H  
ATOM   1231 2HB  SER A  84      35.997  62.933  -7.816  1.00  3.27           H  
ATOM   1232  HG  SER A  84      38.047  62.628  -7.111  1.00  3.27           H  
ATOM   1233  N   LEU A  85      38.077  63.440 -11.324  1.00  2.90           N  
ATOM   1234  CA  LEU A  85      39.197  63.921 -12.121  1.00  2.90           C  
ATOM   1235  C   LEU A  85      40.267  64.648 -11.324  1.00  2.90           C  
ATOM   1236  O   LEU A  85      41.420  64.701 -11.740  1.00  2.90           O  
ATOM   1237  CB  LEU A  85      38.715  64.831 -13.252  1.00  2.90           C  
ATOM   1238  CG  LEU A  85      38.258  66.249 -12.887  1.00  2.90           C  
ATOM   1239  CD1 LEU A  85      38.152  67.061 -14.175  1.00  2.90           C  
ATOM   1240  CD2 LEU A  85      36.919  66.184 -12.158  1.00  2.90           C  
ATOM   1241  H   LEU A  85      37.141  63.758 -11.537  1.00  2.90           H  
ATOM   1242  HA  LEU A  85      39.668  63.053 -12.561  1.00  2.90           H  
ATOM   1243 1HB  LEU A  85      39.521  64.925 -13.975  1.00  2.90           H  
ATOM   1244 2HB  LEU A  85      37.889  64.355 -13.743  1.00  2.90           H  
ATOM   1245  HG  LEU A  85      38.999  66.729 -12.253  1.00  2.90           H  
ATOM   1246 1HD1 LEU A  85      37.844  68.072 -13.955  1.00  2.90           H  
ATOM   1247 2HD1 LEU A  85      39.120  67.082 -14.659  1.00  2.90           H  
ATOM   1248 3HD1 LEU A  85      37.423  66.600 -14.844  1.00  2.90           H  
ATOM   1249 1HD2 LEU A  85      36.592  67.195 -11.909  1.00  2.90           H  
ATOM   1250 2HD2 LEU A  85      36.178  65.711 -12.805  1.00  2.90           H  
ATOM   1251 3HD2 LEU A  85      37.027  65.603 -11.246  1.00  2.90           H  
ATOM   1252  N   SER A  86      39.897  65.170 -10.157  1.00  2.55           N  
ATOM   1253  CA  SER A  86      40.811  65.943  -9.336  1.00  2.55           C  
ATOM   1254  C   SER A  86      42.022  65.141  -8.865  1.00  2.55           C  
ATOM   1255  O   SER A  86      43.033  65.730  -8.478  1.00  2.55           O  
ATOM   1256  CB  SER A  86      40.077  66.490  -8.119  1.00  2.55           C  
ATOM   1257  OG  SER A  86      39.733  65.476  -7.197  1.00  2.55           O  
ATOM   1258  H   SER A  86      38.946  65.047  -9.849  1.00  2.55           H  
ATOM   1259  HA  SER A  86      41.172  66.781  -9.933  1.00  2.55           H  
ATOM   1260 1HB  SER A  86      40.706  67.228  -7.626  1.00  2.55           H  
ATOM   1261 2HB  SER A  86      39.173  67.001  -8.446  1.00  2.55           H  
ATOM   1262  HG  SER A  86      39.072  64.890  -7.613  1.00  2.55           H  
ATOM   1263  N   GLY A  87      41.937  63.806  -8.874  1.00  2.27           N  
ATOM   1264  CA  GLY A  87      43.077  63.012  -8.446  1.00  2.27           C  
ATOM   1265  C   GLY A  87      44.037  62.695  -9.595  1.00  2.27           C  
ATOM   1266  O   GLY A  87      45.085  62.086  -9.384  1.00  2.27           O  
ATOM   1267  H   GLY A  87      41.083  63.347  -9.204  1.00  2.27           H  
ATOM   1268 1HA  GLY A  87      43.607  63.545  -7.662  1.00  2.27           H  
ATOM   1269 2HA  GLY A  87      42.721  62.083  -8.008  1.00  2.27           H  
ATOM   1270  N   CYS A  88      43.672  63.054 -10.824  1.00  2.08           N  
ATOM   1271  CA  CYS A  88      44.514  62.749 -11.970  1.00  2.08           C  
ATOM   1272  C   CYS A  88      45.451  63.921 -12.306  1.00  2.08           C  
ATOM   1273  O   CYS A  88      44.963  65.020 -12.546  1.00  2.08           O  
ATOM   1274  CB  CYS A  88      43.690  62.415 -13.196  1.00  2.08           C  
ATOM   1275  SG  CYS A  88      44.714  61.928 -14.578  1.00  2.08           S  
ATOM   1276  H   CYS A  88      42.808  63.576 -10.977  1.00  2.08           H  
ATOM   1277  HA  CYS A  88      45.069  61.852 -11.733  1.00  2.08           H  
ATOM   1278 1HB  CYS A  88      42.999  61.609 -12.976  1.00  2.08           H  
ATOM   1279 2HB  CYS A  88      43.100  63.286 -13.488  1.00  2.08           H  
ATOM   1280  HG  CYS A  88      43.712  61.755 -15.435  1.00  2.08           H  
ATOM   1281  N   PRO A  89      46.786  63.754 -12.365  1.00  2.04           N  
ATOM   1282  CA  PRO A  89      47.749  64.790 -12.719  1.00  2.04           C  
ATOM   1283  C   PRO A  89      47.447  65.473 -14.061  1.00  2.04           C  
ATOM   1284  O   PRO A  89      47.757  66.645 -14.266  1.00  2.04           O  
ATOM   1285  CB  PRO A  89      49.051  63.990 -12.821  1.00  2.04           C  
ATOM   1286  CG  PRO A  89      48.855  62.822 -11.908  1.00  2.04           C  
ATOM   1287  CD  PRO A  89      47.393  62.476 -12.030  1.00  2.04           C  
ATOM   1288  HA  PRO A  89      47.798  65.531 -11.906  1.00  2.04           H  
ATOM   1289 1HB  PRO A  89      49.221  63.687 -13.867  1.00  2.04           H  
ATOM   1290 2HB  PRO A  89      49.902  64.618 -12.529  1.00  2.04           H  
ATOM   1291 1HG  PRO A  89      49.505  61.991 -12.208  1.00  2.04           H  
ATOM   1292 2HG  PRO A  89      49.146  63.087 -10.885  1.00  2.04           H  
ATOM   1293 1HD  PRO A  89      47.218  61.715 -12.804  1.00  2.04           H  
ATOM   1294 2HD  PRO A  89      47.063  62.170 -11.059  1.00  2.04           H  
ATOM   1295  N   ARG A  90      46.774  64.756 -14.963  1.00  2.16           N  
ATOM   1296  CA  ARG A  90      46.471  65.278 -16.288  1.00  2.16           C  
ATOM   1297  C   ARG A  90      45.297  66.244 -16.250  1.00  2.16           C  
ATOM   1298  O   ARG A  90      45.025  66.950 -17.223  1.00  2.16           O  
ATOM   1299  CB  ARG A  90      46.119  64.154 -17.230  1.00  2.16           C  
ATOM   1300  CG  ARG A  90      47.233  63.171 -17.524  1.00  2.16           C  
ATOM   1301  CD  ARG A  90      46.730  62.162 -18.439  1.00  2.16           C  
ATOM   1302  NE  ARG A  90      47.680  61.113 -18.791  1.00  2.16           N  
ATOM   1303  CZ  ARG A  90      47.782  59.918 -18.156  1.00  2.16           C  
ATOM   1304  NH1 ARG A  90      47.025  59.653 -17.109  1.00  2.16           N  
ATOM   1305  NH2 ARG A  90      48.628  59.005 -18.609  1.00  2.16           N  
ATOM   1306  H   ARG A  90      46.503  63.809 -14.750  1.00  2.16           H  
ATOM   1307  HA  ARG A  90      47.346  65.802 -16.667  1.00  2.16           H  
ATOM   1308 1HB  ARG A  90      45.280  63.615 -16.842  1.00  2.16           H  
ATOM   1309 2HB  ARG A  90      45.805  64.575 -18.186  1.00  2.16           H  
ATOM   1310 1HG  ARG A  90      48.077  63.683 -17.981  1.00  2.16           H  
ATOM   1311 2HG  ARG A  90      47.545  62.683 -16.599  1.00  2.16           H  
ATOM   1312 1HD  ARG A  90      45.899  61.695 -17.949  1.00  2.16           H  
ATOM   1313 2HD  ARG A  90      46.384  62.633 -19.359  1.00  2.16           H  
ATOM   1314  HE  ARG A  90      48.265  61.260 -19.602  1.00  2.16           H  
ATOM   1315 1HH1 ARG A  90      46.389  60.351 -16.757  1.00  2.16           H  
ATOM   1316 2HH1 ARG A  90      47.067  58.724 -16.668  1.00  2.16           H  
ATOM   1317 1HH2 ARG A  90      49.191  59.199 -19.418  1.00  2.16           H  
ATOM   1318 2HH2 ARG A  90      48.687  58.077 -18.157  1.00  2.16           H  
ATOM   1319  N   ALA A  91      44.628  66.338 -15.099  1.00  2.44           N  
ATOM   1320  CA  ALA A  91      43.484  67.217 -14.952  1.00  2.44           C  
ATOM   1321  C   ALA A  91      43.954  68.657 -14.797  1.00  2.44           C  
ATOM   1322  O   ALA A  91      43.145  69.580 -14.761  1.00  2.44           O  
ATOM   1323  CB  ALA A  91      42.632  66.819 -13.767  1.00  2.44           C  
ATOM   1324  H   ALA A  91      44.898  65.778 -14.291  1.00  2.44           H  
ATOM   1325  HA  ALA A  91      42.880  67.134 -15.846  1.00  2.44           H  
ATOM   1326 1HB  ALA A  91      41.769  67.478 -13.691  1.00  2.44           H  
ATOM   1327 2HB  ALA A  91      42.291  65.793 -13.898  1.00  2.44           H  
ATOM   1328 3HB  ALA A  91      43.220  66.888 -12.852  1.00  2.44           H  
ATOM   1329  N   LYS A  92      45.277  68.849 -14.725  1.00  2.85           N  
ATOM   1330  CA  LYS A  92      45.872  70.163 -14.614  1.00  2.85           C  
ATOM   1331  C   LYS A  92      46.005  70.834 -15.986  1.00  2.85           C  
ATOM   1332  O   LYS A  92      46.374  72.006 -16.072  1.00  2.85           O  
ATOM   1333  CB  LYS A  92      47.253  70.048 -13.977  1.00  2.85           C  
ATOM   1334  CG  LYS A  92      47.255  69.556 -12.530  1.00  2.85           C  
ATOM   1335  CD  LYS A  92      48.680  69.439 -11.998  1.00  2.85           C  
ATOM   1336  CE  LYS A  92      48.712  68.943 -10.558  1.00  2.85           C  
ATOM   1337  NZ  LYS A  92      50.112  68.814 -10.050  1.00  2.85           N  
ATOM   1338  H   LYS A  92      45.913  68.051 -14.732  1.00  2.85           H  
ATOM   1339  HA  LYS A  92      45.233  70.787 -13.990  1.00  2.85           H  
ATOM   1340 1HB  LYS A  92      47.854  69.347 -14.560  1.00  2.85           H  
ATOM   1341 2HB  LYS A  92      47.752  71.015 -14.011  1.00  2.85           H  
ATOM   1342 1HG  LYS A  92      46.689  70.245 -11.904  1.00  2.85           H  
ATOM   1343 2HG  LYS A  92      46.781  68.572 -12.488  1.00  2.85           H  
ATOM   1344 1HD  LYS A  92      49.233  68.736 -12.629  1.00  2.85           H  
ATOM   1345 2HD  LYS A  92      49.170  70.410 -12.051  1.00  2.85           H  
ATOM   1346 1HE  LYS A  92      48.170  69.643  -9.926  1.00  2.85           H  
ATOM   1347 2HE  LYS A  92      48.225  67.966 -10.506  1.00  2.85           H  
ATOM   1348 1HZ  LYS A  92      50.098  68.483  -9.095  1.00  2.85           H  
ATOM   1349 2HZ  LYS A  92      50.618  68.156 -10.628  1.00  2.85           H  
ATOM   1350 3HZ  LYS A  92      50.569  69.714 -10.086  1.00  2.85           H  
ATOM   1351  N   LYS A  93      45.736  70.095 -17.068  1.00  3.37           N  
ATOM   1352  CA  LYS A  93      45.868  70.667 -18.406  1.00  3.37           C  
ATOM   1353  C   LYS A  93      44.833  71.772 -18.641  1.00  3.37           C  
ATOM   1354  O   LYS A  93      43.698  71.701 -18.174  1.00  3.37           O  
ATOM   1355  CB  LYS A  93      45.767  69.577 -19.475  1.00  3.37           C  
ATOM   1356  CG  LYS A  93      46.935  68.602 -19.504  1.00  3.37           C  
ATOM   1357  CD  LYS A  93      46.757  67.586 -20.620  1.00  3.37           C  
ATOM   1358  CE  LYS A  93      47.909  66.598 -20.680  1.00  3.37           C  
ATOM   1359  NZ  LYS A  93      47.742  65.635 -21.802  1.00  3.37           N  
ATOM   1360  H   LYS A  93      45.437  69.122 -16.972  1.00  3.37           H  
ATOM   1361  HA  LYS A  93      46.856  71.120 -18.486  1.00  3.37           H  
ATOM   1362 1HB  LYS A  93      44.887  68.975 -19.296  1.00  3.37           H  
ATOM   1363 2HB  LYS A  93      45.668  70.029 -20.459  1.00  3.37           H  
ATOM   1364 1HG  LYS A  93      47.867  69.146 -19.655  1.00  3.37           H  
ATOM   1365 2HG  LYS A  93      46.990  68.075 -18.550  1.00  3.37           H  
ATOM   1366 1HD  LYS A  93      45.829  67.032 -20.451  1.00  3.37           H  
ATOM   1367 2HD  LYS A  93      46.683  68.101 -21.576  1.00  3.37           H  
ATOM   1368 1HE  LYS A  93      48.844  67.140 -20.813  1.00  3.37           H  
ATOM   1369 2HE  LYS A  93      47.953  66.042 -19.740  1.00  3.37           H  
ATOM   1370 1HZ  LYS A  93      48.520  64.990 -21.817  1.00  3.37           H  
ATOM   1371 2HZ  LYS A  93      46.878  65.123 -21.677  1.00  3.37           H  
ATOM   1372 3HZ  LYS A  93      47.710  66.142 -22.676  1.00  3.37           H  
ATOM   1373  N   SER A  94      45.207  72.779 -19.429  1.00  3.91           N  
ATOM   1374  CA  SER A  94      44.325  73.914 -19.731  1.00  3.91           C  
ATOM   1375  C   SER A  94      43.026  73.549 -20.465  1.00  3.91           C  
ATOM   1376  O   SER A  94      42.063  74.318 -20.463  1.00  3.91           O  
ATOM   1377  CB  SER A  94      45.086  74.928 -20.556  1.00  3.91           C  
ATOM   1378  OG  SER A  94      45.394  74.405 -21.819  1.00  3.91           O  
ATOM   1379  H   SER A  94      46.148  72.784 -19.798  1.00  3.91           H  
ATOM   1380  HA  SER A  94      44.050  74.378 -18.781  1.00  3.91           H  
ATOM   1381 1HB  SER A  94      44.487  75.830 -20.670  1.00  3.91           H  
ATOM   1382 2HB  SER A  94      46.003  75.205 -20.039  1.00  3.91           H  
ATOM   1383  HG  SER A  94      44.547  74.225 -22.240  1.00  3.91           H  
ATOM   1384  N   GLY A  95      42.999  72.379 -21.096  1.00  4.42           N  
ATOM   1385  CA  GLY A  95      41.815  71.924 -21.815  1.00  4.42           C  
ATOM   1386  C   GLY A  95      40.817  71.193 -20.908  1.00  4.42           C  
ATOM   1387  O   GLY A  95      39.771  70.737 -21.375  1.00  4.42           O  
ATOM   1388  H   GLY A  95      43.818  71.793 -21.063  1.00  4.42           H  
ATOM   1389 1HA  GLY A  95      41.326  72.780 -22.281  1.00  4.42           H  
ATOM   1390 2HA  GLY A  95      42.122  71.260 -22.622  1.00  4.42           H  
ATOM   1391  N   VAL A  96      41.134  71.071 -19.619  1.00  4.88           N  
ATOM   1392  CA  VAL A  96      40.270  70.350 -18.699  1.00  4.88           C  
ATOM   1393  C   VAL A  96      39.301  71.290 -18.011  1.00  4.88           C  
ATOM   1394  O   VAL A  96      39.700  72.273 -17.386  1.00  4.88           O  
ATOM   1395  CB  VAL A  96      41.121  69.648 -17.651  1.00  4.88           C  
ATOM   1396  CG1 VAL A  96      40.232  68.894 -16.658  1.00  4.88           C  
ATOM   1397  CG2 VAL A  96      42.096  68.771 -18.380  1.00  4.88           C  
ATOM   1398  H   VAL A  96      42.003  71.462 -19.255  1.00  4.88           H  
ATOM   1399  HA  VAL A  96      39.704  69.605 -19.258  1.00  4.88           H  
ATOM   1400  HB  VAL A  96      41.681  70.393 -17.076  1.00  4.88           H  
ATOM   1401 1HG1 VAL A  96      40.851  68.415 -15.914  1.00  4.88           H  
ATOM   1402 2HG1 VAL A  96      39.558  69.595 -16.165  1.00  4.88           H  
ATOM   1403 3HG1 VAL A  96      39.646  68.141 -17.187  1.00  4.88           H  
ATOM   1404 1HG2 VAL A  96      42.749  68.277 -17.692  1.00  4.88           H  
ATOM   1405 2HG2 VAL A  96      41.561  68.044 -18.965  1.00  4.88           H  
ATOM   1406 3HG2 VAL A  96      42.682  69.395 -19.038  1.00  4.88           H  
ATOM   1407  N   LYS A  97      38.017  70.996 -18.141  1.00  5.32           N  
ATOM   1408  CA  LYS A  97      37.000  71.855 -17.565  1.00  5.32           C  
ATOM   1409  C   LYS A  97      36.236  71.143 -16.457  1.00  5.32           C  
ATOM   1410  O   LYS A  97      36.104  69.918 -16.469  1.00  5.32           O  
ATOM   1411  CB  LYS A  97      36.043  72.314 -18.666  1.00  5.32           C  
ATOM   1412  CG  LYS A  97      36.750  73.018 -19.851  1.00  5.32           C  
ATOM   1413  CD  LYS A  97      37.413  74.337 -19.449  1.00  5.32           C  
ATOM   1414  CE  LYS A  97      38.077  75.012 -20.655  1.00  5.32           C  
ATOM   1415  NZ  LYS A  97      38.760  76.289 -20.282  1.00  5.32           N  
ATOM   1416  H   LYS A  97      37.748  70.177 -18.666  1.00  5.32           H  
ATOM   1417  HA  LYS A  97      37.480  72.729 -17.128  1.00  5.32           H  
ATOM   1418 1HB  LYS A  97      35.501  71.455 -19.059  1.00  5.32           H  
ATOM   1419 2HB  LYS A  97      35.308  73.002 -18.245  1.00  5.32           H  
ATOM   1420 1HG  LYS A  97      37.516  72.354 -20.264  1.00  5.32           H  
ATOM   1421 2HG  LYS A  97      36.019  73.218 -20.633  1.00  5.32           H  
ATOM   1422 1HD  LYS A  97      36.666  75.011 -19.028  1.00  5.32           H  
ATOM   1423 2HD  LYS A  97      38.176  74.149 -18.691  1.00  5.32           H  
ATOM   1424 1HE  LYS A  97      38.819  74.326 -21.073  1.00  5.32           H  
ATOM   1425 2HE  LYS A  97      37.322  75.221 -21.411  1.00  5.32           H  
ATOM   1426 1HZ  LYS A  97      39.190  76.693 -21.102  1.00  5.32           H  
ATOM   1427 2HZ  LYS A  97      38.086  76.934 -19.903  1.00  5.32           H  
ATOM   1428 3HZ  LYS A  97      39.473  76.100 -19.586  1.00  5.32           H  
ATOM   1429  N   VAL A  98      35.721  71.929 -15.520  1.00  5.77           N  
ATOM   1430  CA  VAL A  98      34.873  71.440 -14.443  1.00  5.77           C  
ATOM   1431  C   VAL A  98      33.546  72.180 -14.499  1.00  5.77           C  
ATOM   1432  O   VAL A  98      33.518  73.403 -14.627  1.00  5.77           O  
ATOM   1433  CB  VAL A  98      35.547  71.641 -13.072  1.00  5.77           C  
ATOM   1434  CG1 VAL A  98      34.617  71.172 -11.961  1.00  5.77           C  
ATOM   1435  CG2 VAL A  98      36.852  70.854 -13.030  1.00  5.77           C  
ATOM   1436  H   VAL A  98      35.906  72.920 -15.572  1.00  5.77           H  
ATOM   1437  HA  VAL A  98      34.689  70.375 -14.587  1.00  5.77           H  
ATOM   1438  HB  VAL A  98      35.747  72.702 -12.917  1.00  5.77           H  
ATOM   1439 1HG1 VAL A  98      35.099  71.322 -10.997  1.00  5.77           H  
ATOM   1440 2HG1 VAL A  98      33.688  71.745 -11.990  1.00  5.77           H  
ATOM   1441 3HG1 VAL A  98      34.396  70.114 -12.097  1.00  5.77           H  
ATOM   1442 1HG2 VAL A  98      37.332  70.993 -12.063  1.00  5.77           H  
ATOM   1443 2HG2 VAL A  98      36.624  69.806 -13.177  1.00  5.77           H  
ATOM   1444 3HG2 VAL A  98      37.522  71.197 -13.817  1.00  5.77           H  
ATOM   1445  N   ALA A  99      32.444  71.447 -14.442  1.00  6.28           N  
ATOM   1446  CA  ALA A  99      31.139  72.084 -14.525  1.00  6.28           C  
ATOM   1447  C   ALA A  99      30.907  73.060 -13.366  1.00  6.28           C  
ATOM   1448  O   ALA A  99      31.201  72.731 -12.209  1.00  6.28           O  
ATOM   1449  CB  ALA A  99      30.042  71.035 -14.500  1.00  6.28           C  
ATOM   1450  H   ALA A  99      32.517  70.444 -14.345  1.00  6.28           H  
ATOM   1451  HA  ALA A  99      31.105  72.607 -15.472  1.00  6.28           H  
ATOM   1452 1HB  ALA A  99      29.063  71.520 -14.593  1.00  6.28           H  
ATOM   1453 2HB  ALA A  99      30.179  70.340 -15.326  1.00  6.28           H  
ATOM   1454 3HB  ALA A  99      30.083  70.491 -13.557  1.00  6.28           H  
ATOM   1455  N   PRO A 100      30.269  74.221 -13.608  1.00  6.84           N  
ATOM   1456  CA  PRO A 100      29.914  75.225 -12.625  1.00  6.84           C  
ATOM   1457  C   PRO A 100      28.681  74.742 -11.890  1.00  6.84           C  
ATOM   1458  O   PRO A 100      27.590  75.303 -12.024  1.00  6.84           O  
ATOM   1459  CB  PRO A 100      29.650  76.458 -13.484  1.00  6.84           C  
ATOM   1460  CG  PRO A 100      29.105  75.892 -14.773  1.00  6.84           C  
ATOM   1461  CD  PRO A 100      29.864  74.586 -14.985  1.00  6.84           C  
ATOM   1462  HA  PRO A 100      30.758  75.377 -11.933  1.00  6.84           H  
ATOM   1463 1HB  PRO A 100      28.940  77.130 -12.977  1.00  6.84           H  
ATOM   1464 2HB  PRO A 100      30.582  77.024 -13.626  1.00  6.84           H  
ATOM   1465 1HG  PRO A 100      28.015  75.722 -14.686  1.00  6.84           H  
ATOM   1466 2HG  PRO A 100      29.246  76.608 -15.595  1.00  6.84           H  
ATOM   1467 1HD  PRO A 100      29.169  73.836 -15.410  1.00  6.84           H  
ATOM   1468 2HD  PRO A 100      30.745  74.772 -15.619  1.00  6.84           H  
ATOM   1469  N   THR A 101      28.867  73.689 -11.113  1.00  7.42           N  
ATOM   1470  CA  THR A 101      27.781  72.958 -10.486  1.00  7.42           C  
ATOM   1471  C   THR A 101      26.716  73.816  -9.815  1.00  7.42           C  
ATOM   1472  O   THR A 101      25.531  73.559 -10.003  1.00  7.42           O  
ATOM   1473  CB  THR A 101      28.334  71.966  -9.459  1.00  7.42           C  
ATOM   1474  OG1 THR A 101      29.213  71.038 -10.118  1.00  7.42           O  
ATOM   1475  CG2 THR A 101      27.188  71.218  -8.798  1.00  7.42           C  
ATOM   1476  H   THR A 101      29.819  73.321 -11.046  1.00  7.42           H  
ATOM   1477  HA  THR A 101      27.291  72.379 -11.267  1.00  7.42           H  
ATOM   1478  HB  THR A 101      28.897  72.505  -8.699  1.00  7.42           H  
ATOM   1479  HG1 THR A 101      29.932  71.526 -10.556  1.00  7.42           H  
ATOM   1480 1HG2 THR A 101      27.583  70.514  -8.066  1.00  7.42           H  
ATOM   1481 2HG2 THR A 101      26.535  71.933  -8.299  1.00  7.42           H  
ATOM   1482 3HG2 THR A 101      26.621  70.676  -9.553  1.00  7.42           H  
ATOM   1483  N   LYS A 102      27.093  74.829  -9.036  1.00  7.94           N  
ATOM   1484  CA  LYS A 102      26.047  75.612  -8.376  1.00  7.94           C  
ATOM   1485  C   LYS A 102      25.093  76.238  -9.402  1.00  7.94           C  
ATOM   1486  O   LYS A 102      23.870  76.093  -9.303  1.00  7.94           O  
ATOM   1487  CB  LYS A 102      26.653  76.715  -7.503  1.00  7.94           C  
ATOM   1488  CG  LYS A 102      25.616  77.558  -6.745  1.00  7.94           C  
ATOM   1489  CD  LYS A 102      26.278  78.631  -5.880  1.00  7.94           C  
ATOM   1490  CE  LYS A 102      25.247  79.375  -5.029  1.00  7.94           C  
ATOM   1491  NZ  LYS A 102      24.290  80.159  -5.866  1.00  7.94           N  
ATOM   1492  H   LYS A 102      28.072  75.036  -8.906  1.00  7.94           H  
ATOM   1493  HA  LYS A 102      25.463  74.946  -7.742  1.00  7.94           H  
ATOM   1494 1HB  LYS A 102      27.332  76.273  -6.775  1.00  7.94           H  
ATOM   1495 2HB  LYS A 102      27.235  77.394  -8.129  1.00  7.94           H  
ATOM   1496 1HG  LYS A 102      24.950  78.050  -7.464  1.00  7.94           H  
ATOM   1497 2HG  LYS A 102      25.013  76.912  -6.109  1.00  7.94           H  
ATOM   1498 1HD  LYS A 102      27.018  78.172  -5.225  1.00  7.94           H  
ATOM   1499 2HD  LYS A 102      26.782  79.350  -6.527  1.00  7.94           H  
ATOM   1500 1HE  LYS A 102      24.686  78.654  -4.436  1.00  7.94           H  
ATOM   1501 2HE  LYS A 102      25.767  80.057  -4.358  1.00  7.94           H  
ATOM   1502 1HZ  LYS A 102      23.616  80.630  -5.285  1.00  7.94           H  
ATOM   1503 2HZ  LYS A 102      24.780  80.837  -6.423  1.00  7.94           H  
ATOM   1504 3HZ  LYS A 102      23.775  79.520  -6.493  1.00  7.94           H  
ATOM   1505  N   ASP A 103      25.652  76.922 -10.403  1.00  8.37           N  
ATOM   1506  CA  ASP A 103      24.819  77.575 -11.403  1.00  8.37           C  
ATOM   1507  C   ASP A 103      24.014  76.542 -12.180  1.00  8.37           C  
ATOM   1508  O   ASP A 103      22.844  76.760 -12.496  1.00  8.37           O  
ATOM   1509  CB  ASP A 103      25.669  78.394 -12.374  1.00  8.37           C  
ATOM   1510  CG  ASP A 103      26.278  79.667 -11.757  1.00  8.37           C  
ATOM   1511  OD1 ASP A 103      25.870  80.056 -10.687  1.00  8.37           O  
ATOM   1512  OD2 ASP A 103      27.144  80.241 -12.377  1.00  8.37           O  
ATOM   1513  H   ASP A 103      26.658  76.980 -10.473  1.00  8.37           H  
ATOM   1514  HA  ASP A 103      24.122  78.242 -10.894  1.00  8.37           H  
ATOM   1515 1HB  ASP A 103      26.482  77.763 -12.745  1.00  8.37           H  
ATOM   1516 2HB  ASP A 103      25.064  78.673 -13.235  1.00  8.37           H  
ATOM   1517  N   ASP A 104      24.631  75.389 -12.465  1.00  8.75           N  
ATOM   1518  CA  ASP A 104      23.904  74.350 -13.187  1.00  8.75           C  
ATOM   1519  C   ASP A 104      22.706  73.864 -12.370  1.00  8.75           C  
ATOM   1520  O   ASP A 104      21.609  73.717 -12.899  1.00  8.75           O  
ATOM   1521  CB  ASP A 104      24.821  73.160 -13.524  1.00  8.75           C  
ATOM   1522  CG  ASP A 104      25.838  73.419 -14.669  1.00  8.75           C  
ATOM   1523  OD1 ASP A 104      25.692  74.385 -15.387  1.00  8.75           O  
ATOM   1524  OD2 ASP A 104      26.742  72.624 -14.818  1.00  8.75           O  
ATOM   1525  H   ASP A 104      25.603  75.253 -12.187  1.00  8.75           H  
ATOM   1526  HA  ASP A 104      23.529  74.774 -14.118  1.00  8.75           H  
ATOM   1527 1HB  ASP A 104      25.375  72.887 -12.631  1.00  8.75           H  
ATOM   1528 2HB  ASP A 104      24.205  72.305 -13.794  1.00  8.75           H  
ATOM   1529  N   LYS A 105      22.875  73.696 -11.061  1.00  9.09           N  
ATOM   1530  CA  LYS A 105      21.779  73.249 -10.205  1.00  9.09           C  
ATOM   1531  C   LYS A 105      20.620  74.245 -10.188  1.00  9.09           C  
ATOM   1532  O   LYS A 105      19.452  73.850 -10.151  1.00  9.09           O  
ATOM   1533  CB  LYS A 105      22.269  72.973  -8.783  1.00  9.09           C  
ATOM   1534  CG  LYS A 105      23.110  71.695  -8.644  1.00  9.09           C  
ATOM   1535  CD  LYS A 105      23.692  71.549  -7.241  1.00  9.09           C  
ATOM   1536  CE  LYS A 105      22.604  71.254  -6.216  1.00  9.09           C  
ATOM   1537  NZ  LYS A 105      23.166  71.016  -4.855  1.00  9.09           N  
ATOM   1538  H   LYS A 105      23.798  73.844 -10.651  1.00  9.09           H  
ATOM   1539  HA  LYS A 105      21.395  72.314 -10.613  1.00  9.09           H  
ATOM   1540 1HB  LYS A 105      22.886  73.812  -8.452  1.00  9.09           H  
ATOM   1541 2HB  LYS A 105      21.418  72.905  -8.109  1.00  9.09           H  
ATOM   1542 1HG  LYS A 105      22.488  70.828  -8.861  1.00  9.09           H  
ATOM   1543 2HG  LYS A 105      23.924  71.721  -9.365  1.00  9.09           H  
ATOM   1544 1HD  LYS A 105      24.418  70.735  -7.232  1.00  9.09           H  
ATOM   1545 2HD  LYS A 105      24.204  72.472  -6.966  1.00  9.09           H  
ATOM   1546 1HE  LYS A 105      21.919  72.099  -6.173  1.00  9.09           H  
ATOM   1547 2HE  LYS A 105      22.053  70.368  -6.529  1.00  9.09           H  
ATOM   1548 1HZ  LYS A 105      22.413  70.824  -4.209  1.00  9.09           H  
ATOM   1549 2HZ  LYS A 105      23.795  70.225  -4.882  1.00  9.09           H  
ATOM   1550 3HZ  LYS A 105      23.670  71.835  -4.548  1.00  9.09           H  
ATOM   1551  N   GLU A 106      20.940  75.540 -10.263  1.00  9.46           N  
ATOM   1552  CA  GLU A 106      19.912  76.581 -10.248  1.00  9.46           C  
ATOM   1553  C   GLU A 106      19.254  76.791 -11.618  1.00  9.46           C  
ATOM   1554  O   GLU A 106      18.297  77.560 -11.736  1.00  9.46           O  
ATOM   1555  CB  GLU A 106      20.490  77.918  -9.762  1.00  9.46           C  
ATOM   1556  CG  GLU A 106      20.940  77.938  -8.291  1.00  9.46           C  
ATOM   1557  CD  GLU A 106      21.456  79.301  -7.841  1.00  9.46           C  
ATOM   1558  OE1 GLU A 106      21.217  80.270  -8.521  1.00  9.46           O  
ATOM   1559  OE2 GLU A 106      22.104  79.366  -6.806  1.00  9.46           O  
ATOM   1560  H   GLU A 106      21.928  75.804 -10.275  1.00  9.46           H  
ATOM   1561  HA  GLU A 106      19.136  76.274  -9.549  1.00  9.46           H  
ATOM   1562 1HB  GLU A 106      21.359  78.174 -10.375  1.00  9.46           H  
ATOM   1563 2HB  GLU A 106      19.749  78.705  -9.899  1.00  9.46           H  
ATOM   1564 1HG  GLU A 106      20.099  77.651  -7.662  1.00  9.46           H  
ATOM   1565 2HG  GLU A 106      21.727  77.195  -8.160  1.00  9.46           H  
ATOM   1566  N   ASP A 107      19.777  76.132 -12.651  1.00  9.84           N  
ATOM   1567  CA  ASP A 107      19.271  76.238 -14.011  1.00  9.84           C  
ATOM   1568  C   ASP A 107      19.533  74.923 -14.748  1.00  9.84           C  
ATOM   1569  O   ASP A 107      20.373  74.887 -15.651  1.00  9.84           O  
ATOM   1570  CB  ASP A 107      19.958  77.397 -14.746  1.00  9.84           C  
ATOM   1571  CG  ASP A 107      19.336  77.726 -16.114  1.00  9.84           C  
ATOM   1572  OD1 ASP A 107      18.195  77.394 -16.334  1.00  9.84           O  
ATOM   1573  OD2 ASP A 107      20.018  78.322 -16.921  1.00  9.84           O  
ATOM   1574  H   ASP A 107      20.555  75.492 -12.496  1.00  9.84           H  
ATOM   1575  HA  ASP A 107      18.200  76.428 -13.982  1.00  9.84           H  
ATOM   1576 1HB  ASP A 107      19.912  78.291 -14.124  1.00  9.84           H  
ATOM   1577 2HB  ASP A 107      21.015  77.154 -14.883  1.00  9.84           H  
ATOM   1578  N   PRO A 108      18.825  73.831 -14.400  1.00 10.22           N  
ATOM   1579  CA  PRO A 108      19.066  72.488 -14.886  1.00 10.22           C  
ATOM   1580  C   PRO A 108      19.029  72.426 -16.397  1.00 10.22           C  
ATOM   1581  O   PRO A 108      18.202  73.079 -17.036  1.00 10.22           O  
ATOM   1582  CB  PRO A 108      17.891  71.699 -14.297  1.00 10.22           C  
ATOM   1583  CG  PRO A 108      17.483  72.482 -13.071  1.00 10.22           C  
ATOM   1584  CD  PRO A 108      17.674  73.926 -13.465  1.00 10.22           C  
ATOM   1585  HA  PRO A 108      20.034  72.130 -14.496  1.00 10.22           H  
ATOM   1586 1HB  PRO A 108      17.090  71.615 -15.050  1.00 10.22           H  
ATOM   1587 2HB  PRO A 108      18.214  70.678 -14.059  1.00 10.22           H  
ATOM   1588 1HG  PRO A 108      16.448  72.245 -12.788  1.00 10.22           H  
ATOM   1589 2HG  PRO A 108      18.121  72.204 -12.212  1.00 10.22           H  
ATOM   1590 1HD  PRO A 108      16.791  74.321 -13.982  1.00 10.22           H  
ATOM   1591 2HD  PRO A 108      17.895  74.471 -12.559  1.00 10.22           H  
ATOM   1592  N   GLU A 109      19.906  71.616 -16.973  1.00 10.54           N  
ATOM   1593  CA  GLU A 109      19.931  71.458 -18.414  1.00 10.54           C  
ATOM   1594  C   GLU A 109      18.571  70.976 -18.894  1.00 10.54           C  
ATOM   1595  O   GLU A 109      18.028  70.011 -18.359  1.00 10.54           O  
ATOM   1596  CB  GLU A 109      21.039  70.475 -18.815  1.00 10.54           C  
ATOM   1597  CG  GLU A 109      21.208  70.278 -20.312  1.00 10.54           C  
ATOM   1598  CD  GLU A 109      22.345  69.368 -20.693  1.00 10.54           C  
ATOM   1599  OE1 GLU A 109      23.028  68.891 -19.820  1.00 10.54           O  
ATOM   1600  OE2 GLU A 109      22.521  69.145 -21.869  1.00 10.54           O  
ATOM   1601  H   GLU A 109      20.566  71.109 -16.402  1.00 10.54           H  
ATOM   1602  HA  GLU A 109      20.134  72.428 -18.869  1.00 10.54           H  
ATOM   1603 1HB  GLU A 109      21.992  70.820 -18.415  1.00 10.54           H  
ATOM   1604 2HB  GLU A 109      20.833  69.499 -18.374  1.00 10.54           H  
ATOM   1605 1HG  GLU A 109      20.317  69.825 -20.668  1.00 10.54           H  
ATOM   1606 2HG  GLU A 109      21.323  71.243 -20.800  1.00 10.54           H  
ATOM   1607  N   LEU A 110      18.031  71.632 -19.920  1.00 10.82           N  
ATOM   1608  CA  LEU A 110      16.724  71.249 -20.444  1.00 10.82           C  
ATOM   1609  C   LEU A 110      16.850  70.317 -21.648  1.00 10.82           C  
ATOM   1610  O   LEU A 110      15.856  69.844 -22.194  1.00 10.82           O  
ATOM   1611  CB  LEU A 110      15.945  72.511 -20.798  1.00 10.82           C  
ATOM   1612  CG  LEU A 110      15.729  73.464 -19.602  1.00 10.82           C  
ATOM   1613  CD1 LEU A 110      14.989  74.703 -20.070  1.00 10.82           C  
ATOM   1614  CD2 LEU A 110      14.980  72.733 -18.495  1.00 10.82           C  
ATOM   1615  H   LEU A 110      18.516  72.427 -20.309  1.00 10.82           H  
ATOM   1616  HA  LEU A 110      16.183  70.720 -19.661  1.00 10.82           H  
ATOM   1617 1HB  LEU A 110      16.483  73.055 -21.569  1.00 10.82           H  
ATOM   1618 2HB  LEU A 110      14.969  72.225 -21.187  1.00 10.82           H  
ATOM   1619  HG  LEU A 110      16.701  73.783 -19.213  1.00 10.82           H  
ATOM   1620 1HD1 LEU A 110      14.857  75.382 -19.227  1.00 10.82           H  
ATOM   1621 2HD1 LEU A 110      15.570  75.198 -20.848  1.00 10.82           H  
ATOM   1622 3HD1 LEU A 110      14.015  74.420 -20.467  1.00 10.82           H  
ATOM   1623 1HD2 LEU A 110      14.847  73.404 -17.646  1.00 10.82           H  
ATOM   1624 2HD2 LEU A 110      14.007  72.408 -18.861  1.00 10.82           H  
ATOM   1625 3HD2 LEU A 110      15.562  71.863 -18.180  1.00 10.82           H  
ATOM   1626  N   MET A 111      18.095  70.074 -22.045  1.00 11.05           N  
ATOM   1627  CA  MET A 111      18.505  69.203 -23.152  1.00 11.05           C  
ATOM   1628  C   MET A 111      17.931  69.541 -24.536  1.00 11.05           C  
ATOM   1629  O   MET A 111      17.821  68.657 -25.386  1.00 11.05           O  
ATOM   1630  CB  MET A 111      18.144  67.773 -22.772  1.00 11.05           C  
ATOM   1631  CG  MET A 111      18.934  67.252 -21.583  1.00 11.05           C  
ATOM   1632  SD  MET A 111      18.499  65.580 -21.149  1.00 11.05           S  
ATOM   1633  CE  MET A 111      16.913  65.913 -20.377  1.00 11.05           C  
ATOM   1634  H   MET A 111      18.828  70.515 -21.509  1.00 11.05           H  
ATOM   1635  HA  MET A 111      19.592  69.271 -23.232  1.00 11.05           H  
ATOM   1636 1HB  MET A 111      17.084  67.699 -22.543  1.00 11.05           H  
ATOM   1637 2HB  MET A 111      18.338  67.117 -23.619  1.00 11.05           H  
ATOM   1638 1HG  MET A 111      20.002  67.290 -21.807  1.00 11.05           H  
ATOM   1639 2HG  MET A 111      18.750  67.890 -20.714  1.00 11.05           H  
ATOM   1640 1HE  MET A 111      16.472  64.979 -20.029  1.00 11.05           H  
ATOM   1641 2HE  MET A 111      17.055  66.589 -19.529  1.00 11.05           H  
ATOM   1642 3HE  MET A 111      16.246  66.383 -21.103  1.00 11.05           H  
ATOM   1643  N   LYS A 112      17.693  70.835 -24.780  1.00 11.25           N  
ATOM   1644  CA  LYS A 112      17.162  71.390 -26.034  1.00 11.25           C  
ATOM   1645  C   LYS A 112      15.800  70.833 -26.449  1.00 11.25           C  
ATOM   1646  O   LYS A 112      15.395  69.749 -26.048  1.00 11.25           O  
ATOM   1647  CB  LYS A 112      18.150  71.168 -27.185  1.00 11.25           C  
ATOM   1648  CG  LYS A 112      19.466  71.917 -27.042  1.00 11.25           C  
ATOM   1649  CD  LYS A 112      20.322  71.770 -28.293  1.00 11.25           C  
ATOM   1650  CE  LYS A 112      20.885  70.359 -28.418  1.00 11.25           C  
ATOM   1651  NZ  LYS A 112      21.822  70.236 -29.572  1.00 11.25           N  
ATOM   1652  H   LYS A 112      17.848  71.474 -24.018  1.00 11.25           H  
ATOM   1653  HA  LYS A 112      17.041  72.465 -25.896  1.00 11.25           H  
ATOM   1654 1HB  LYS A 112      18.371  70.109 -27.297  1.00 11.25           H  
ATOM   1655 2HB  LYS A 112      17.687  71.492 -28.117  1.00 11.25           H  
ATOM   1656 1HG  LYS A 112      19.264  72.974 -26.870  1.00 11.25           H  
ATOM   1657 2HG  LYS A 112      20.014  71.525 -26.187  1.00 11.25           H  
ATOM   1658 1HD  LYS A 112      19.718  71.990 -29.173  1.00 11.25           H  
ATOM   1659 2HD  LYS A 112      21.149  72.479 -28.253  1.00 11.25           H  
ATOM   1660 1HE  LYS A 112      21.417  70.104 -27.502  1.00 11.25           H  
ATOM   1661 2HE  LYS A 112      20.061  69.658 -28.554  1.00 11.25           H  
ATOM   1662 1HZ  LYS A 112      22.172  69.289 -29.623  1.00 11.25           H  
ATOM   1663 2HZ  LYS A 112      21.334  70.460 -30.428  1.00 11.25           H  
ATOM   1664 3HZ  LYS A 112      22.595  70.874 -29.450  1.00 11.25           H  
ATOM   1665  N   CYS A 113      15.070  71.615 -27.238  1.00 11.39           N  
ATOM   1666  CA  CYS A 113      13.770  71.210 -27.751  1.00 11.39           C  
ATOM   1667  C   CYS A 113      13.924  70.422 -29.067  1.00 11.39           C  
ATOM   1668  O   CYS A 113      14.368  70.987 -30.059  1.00 11.39           O  
ATOM   1669  CB  CYS A 113      12.903  72.450 -27.979  1.00 11.39           C  
ATOM   1670  SG  CYS A 113      11.271  72.135 -28.682  1.00 11.39           S  
ATOM   1671  H   CYS A 113      15.445  72.514 -27.512  1.00 11.39           H  
ATOM   1672  HA  CYS A 113      13.289  70.594 -26.997  1.00 11.39           H  
ATOM   1673 1HB  CYS A 113      12.762  72.969 -27.029  1.00 11.39           H  
ATOM   1674 2HB  CYS A 113      13.425  73.134 -28.646  1.00 11.39           H  
ATOM   1675  N   PRO A 114      13.595  69.103 -29.111  1.00 11.47           N  
ATOM   1676  CA  PRO A 114      13.754  68.216 -30.268  1.00 11.47           C  
ATOM   1677  C   PRO A 114      12.698  68.367 -31.367  1.00 11.47           C  
ATOM   1678  O   PRO A 114      12.826  67.778 -32.442  1.00 11.47           O  
ATOM   1679  CB  PRO A 114      13.641  66.832 -29.621  1.00 11.47           C  
ATOM   1680  CG  PRO A 114      12.736  67.037 -28.429  1.00 11.47           C  
ATOM   1681  CD  PRO A 114      13.063  68.407 -27.912  1.00 11.47           C  
ATOM   1682  HA  PRO A 114      14.755  68.362 -30.688  1.00 11.47           H  
ATOM   1683 1HB  PRO A 114      13.228  66.118 -30.347  1.00 11.47           H  
ATOM   1684 2HB  PRO A 114      14.643  66.470 -29.344  1.00 11.47           H  
ATOM   1685 1HG  PRO A 114      11.687  66.948 -28.718  1.00 11.47           H  
ATOM   1686 2HG  PRO A 114      12.920  66.253 -27.681  1.00 11.47           H  
ATOM   1687 1HD  PRO A 114      12.139  68.850 -27.567  1.00 11.47           H  
ATOM   1688 2HD  PRO A 114      13.816  68.329 -27.125  1.00 11.47           H  
ATOM   1689  N   VAL A 115      11.638  69.094 -31.071  1.00 11.50           N  
ATOM   1690  CA  VAL A 115      10.489  69.231 -31.952  1.00 11.50           C  
ATOM   1691  C   VAL A 115      10.138  70.700 -32.099  1.00 11.50           C  
ATOM   1692  O   VAL A 115      10.733  71.526 -31.437  1.00 11.50           O  
ATOM   1693  CB  VAL A 115       9.297  68.463 -31.358  1.00 11.50           C  
ATOM   1694  CG1 VAL A 115       9.609  66.980 -31.246  1.00 11.50           C  
ATOM   1695  CG2 VAL A 115       9.025  69.031 -30.004  1.00 11.50           C  
ATOM   1696  H   VAL A 115      11.609  69.576 -30.182  1.00 11.50           H  
ATOM   1697  HA  VAL A 115      10.749  68.804 -32.915  1.00 11.50           H  
ATOM   1698  HB  VAL A 115       8.428  68.578 -31.984  1.00 11.50           H  
ATOM   1699 1HG1 VAL A 115       8.754  66.463 -30.814  1.00 11.50           H  
ATOM   1700 2HG1 VAL A 115       9.813  66.577 -32.239  1.00 11.50           H  
ATOM   1701 3HG1 VAL A 115      10.465  66.825 -30.621  1.00 11.50           H  
ATOM   1702 1HG2 VAL A 115       8.182  68.520 -29.548  1.00 11.50           H  
ATOM   1703 2HG2 VAL A 115       9.909  68.895 -29.392  1.00 11.50           H  
ATOM   1704 3HG2 VAL A 115       8.800  70.094 -30.097  1.00 11.50           H  
ATOM   1705  N   PRO A 116       9.320  71.114 -33.055  1.00 11.47           N  
ATOM   1706  CA  PRO A 116       8.814  72.462 -33.082  1.00 11.47           C  
ATOM   1707  C   PRO A 116       8.041  72.757 -31.794  1.00 11.47           C  
ATOM   1708  O   PRO A 116       7.288  71.910 -31.301  1.00 11.47           O  
ATOM   1709  CB  PRO A 116       7.901  72.446 -34.315  1.00 11.47           C  
ATOM   1710  CG  PRO A 116       8.463  71.329 -35.189  1.00 11.47           C  
ATOM   1711  CD  PRO A 116       8.952  70.276 -34.208  1.00 11.47           C  
ATOM   1712  HA  PRO A 116       9.655  73.164 -33.208  1.00 11.47           H  
ATOM   1713 1HB  PRO A 116       6.859  72.267 -34.007  1.00 11.47           H  
ATOM   1714 2HB  PRO A 116       7.924  73.428 -34.807  1.00 11.47           H  
ATOM   1715 1HG  PRO A 116       7.681  70.947 -35.864  1.00 11.47           H  
ATOM   1716 2HG  PRO A 116       9.268  71.720 -35.831  1.00 11.47           H  
ATOM   1717 1HD  PRO A 116       8.138  69.588 -33.965  1.00 11.47           H  
ATOM   1718 2HD  PRO A 116       9.823  69.766 -34.637  1.00 11.47           H  
ATOM   1719  N   GLY A 117       8.179  73.969 -31.273  1.00 11.37           N  
ATOM   1720  CA  GLY A 117       7.376  74.431 -30.136  1.00 11.37           C  
ATOM   1721  C   GLY A 117       7.687  73.901 -28.728  1.00 11.37           C  
ATOM   1722  O   GLY A 117       7.945  74.682 -27.806  1.00 11.37           O  
ATOM   1723  H   GLY A 117       8.843  74.604 -31.690  1.00 11.37           H  
ATOM   1724 1HA  GLY A 117       7.439  75.519 -30.107  1.00 11.37           H  
ATOM   1725 2HA  GLY A 117       6.333  74.211 -30.357  1.00 11.37           H  
ATOM   1726  N   CYS A 118       7.526  72.588 -28.524  1.00 11.22           N  
ATOM   1727  CA  CYS A 118       7.656  71.985 -27.178  1.00 11.22           C  
ATOM   1728  C   CYS A 118       6.791  72.733 -26.183  1.00 11.22           C  
ATOM   1729  O   CYS A 118       7.232  73.022 -25.070  1.00 11.22           O  
ATOM   1730  CB  CYS A 118       9.078  71.989 -26.599  1.00 11.22           C  
ATOM   1731  SG  CYS A 118      10.262  70.933 -27.404  1.00 11.22           S  
ATOM   1732  H   CYS A 118       7.323  72.023 -29.350  1.00 11.22           H  
ATOM   1733  HA  CYS A 118       7.312  70.952 -27.230  1.00 11.22           H  
ATOM   1734 1HB  CYS A 118       9.473  73.005 -26.613  1.00 11.22           H  
ATOM   1735 2HB  CYS A 118       9.029  71.688 -25.554  1.00 11.22           H  
ATOM   1736  N   VAL A 119       5.564  73.064 -26.594  1.00 11.04           N  
ATOM   1737  CA  VAL A 119       4.577  73.853 -25.841  1.00 11.04           C  
ATOM   1738  C   VAL A 119       5.167  74.907 -24.882  1.00 11.04           C  
ATOM   1739  O   VAL A 119       4.590  75.179 -23.829  1.00 11.04           O  
ATOM   1740  CB  VAL A 119       3.622  72.930 -25.039  1.00 11.04           C  
ATOM   1741  CG1 VAL A 119       2.862  72.023 -25.995  1.00 11.04           C  
ATOM   1742  CG2 VAL A 119       4.390  72.101 -24.006  1.00 11.04           C  
ATOM   1743  H   VAL A 119       5.307  72.760 -27.521  1.00 11.04           H  
ATOM   1744  HA  VAL A 119       3.966  74.385 -26.571  1.00 11.04           H  
ATOM   1745  HB  VAL A 119       2.893  73.556 -24.523  1.00 11.04           H  
ATOM   1746 1HG1 VAL A 119       2.169  71.397 -25.431  1.00 11.04           H  
ATOM   1747 2HG1 VAL A 119       2.304  72.632 -26.707  1.00 11.04           H  
ATOM   1748 3HG1 VAL A 119       3.567  71.389 -26.531  1.00 11.04           H  
ATOM   1749 1HG2 VAL A 119       3.689  71.487 -23.446  1.00 11.04           H  
ATOM   1750 2HG2 VAL A 119       5.108  71.454 -24.491  1.00 11.04           H  
ATOM   1751 3HG2 VAL A 119       4.914  72.772 -23.320  1.00 11.04           H  
ATOM   1752  N   GLY A 120       6.281  75.539 -25.276  1.00 10.86           N  
ATOM   1753  CA  GLY A 120       6.926  76.558 -24.466  1.00 10.86           C  
ATOM   1754  C   GLY A 120       8.359  76.157 -24.131  1.00 10.86           C  
ATOM   1755  O   GLY A 120       9.093  76.921 -23.495  1.00 10.86           O  
ATOM   1756  H   GLY A 120       6.729  75.254 -26.149  1.00 10.86           H  
ATOM   1757 1HA  GLY A 120       6.926  77.504 -25.007  1.00 10.86           H  
ATOM   1758 2HA  GLY A 120       6.363  76.709 -23.548  1.00 10.86           H  
TER    1759
ENDMDL

REMARK ID 643651 MODEL 5 line_14-15_sample56
PFRMAT TS
TARGET line_14-15_sample56
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      -1.223   1.013  -2.363  1.00 20.54           N  
ATOM      2  CA  LEU A   1      -0.872   0.509  -1.043  1.00 20.54           C  
ATOM      3  C   LEU A   1       0.563   0.860  -0.699  1.00 20.54           C  
ATOM      4  O   LEU A   1       1.443  -0.002  -0.719  1.00 20.54           O  
ATOM      5  CB  LEU A   1      -1.049  -1.012  -0.983  1.00 20.54           C  
ATOM      6  CG  LEU A   1      -2.464  -1.535  -1.267  1.00 20.54           C  
ATOM      7  CD1 LEU A   1      -2.456  -3.059  -1.223  1.00 20.54           C  
ATOM      8  CD2 LEU A   1      -3.427  -0.967  -0.233  1.00 20.54           C  
ATOM      9 1H   LEU A   1      -1.632   0.271  -2.911  1.00 20.54           H  
ATOM     10 2H   LEU A   1      -1.882   1.771  -2.274  1.00 20.54           H  
ATOM     11 3H   LEU A   1      -0.385   1.347  -2.820  1.00 20.54           H  
ATOM     12  HA  LEU A   1      -1.526   0.973  -0.306  1.00 20.54           H  
ATOM     13 1HB  LEU A   1      -0.375  -1.467  -1.707  1.00 20.54           H  
ATOM     14 2HB  LEU A   1      -0.761  -1.354   0.012  1.00 20.54           H  
ATOM     15  HG  LEU A   1      -2.776  -1.225  -2.265  1.00 20.54           H  
ATOM     16 1HD1 LEU A   1      -3.458  -3.434  -1.432  1.00 20.54           H  
ATOM     17 2HD1 LEU A   1      -1.763  -3.442  -1.973  1.00 20.54           H  
ATOM     18 3HD1 LEU A   1      -2.143  -3.393  -0.235  1.00 20.54           H  
ATOM     19 1HD2 LEU A   1      -4.434  -1.333  -0.433  1.00 20.54           H  
ATOM     20 2HD2 LEU A   1      -3.117  -1.281   0.764  1.00 20.54           H  
ATOM     21 3HD2 LEU A   1      -3.419   0.122  -0.289  1.00 20.54           H  
ATOM     22  N   THR A   2       0.811   2.130  -0.402  1.00 18.30           N  
ATOM     23  CA  THR A   2       2.165   2.544  -0.059  1.00 18.30           C  
ATOM     24  C   THR A   2       2.459   2.256   1.404  1.00 18.30           C  
ATOM     25  O   THR A   2       1.686   2.637   2.284  1.00 18.30           O  
ATOM     26  CB  THR A   2       2.374   4.046  -0.332  1.00 18.30           C  
ATOM     27  OG1 THR A   2       2.162   4.312  -1.727  1.00 18.30           O  
ATOM     28  CG2 THR A   2       3.789   4.468   0.056  1.00 18.30           C  
ATOM     29  H   THR A   2       0.071   2.816  -0.385  1.00 18.30           H  
ATOM     30  HA  THR A   2       2.873   1.976  -0.664  1.00 18.30           H  
ATOM     31  HB  THR A   2       1.660   4.624   0.253  1.00 18.30           H  
ATOM     32  HG1 THR A   2       2.412   5.222  -1.920  1.00 18.30           H  
ATOM     33 1HG2 THR A   2       3.920   5.529  -0.143  1.00 18.30           H  
ATOM     34 2HG2 THR A   2       3.954   4.279   1.116  1.00 18.30           H  
ATOM     35 3HG2 THR A   2       4.512   3.899  -0.523  1.00 18.30           H  
ATOM     36  N   ASN A   3       3.572   1.578   1.651  1.00 16.07           N  
ATOM     37  CA  ASN A   3       4.005   1.300   3.008  1.00 16.07           C  
ATOM     38  C   ASN A   3       5.027   2.352   3.399  1.00 16.07           C  
ATOM     39  O   ASN A   3       5.817   2.784   2.560  1.00 16.07           O  
ATOM     40  CB  ASN A   3       4.583  -0.096   3.113  1.00 16.07           C  
ATOM     41  CG  ASN A   3       3.546  -1.169   2.873  1.00 16.07           C  
ATOM     42  OD1 ASN A   3       2.422  -1.093   3.382  1.00 16.07           O  
ATOM     43  ND2 ASN A   3       3.906  -2.165   2.103  1.00 16.07           N  
ATOM     44  H   ASN A   3       4.135   1.268   0.874  1.00 16.07           H  
ATOM     45  HA  ASN A   3       3.156   1.391   3.686  1.00 16.07           H  
ATOM     46 1HB  ASN A   3       5.385  -0.212   2.383  1.00 16.07           H  
ATOM     47 2HB  ASN A   3       5.018  -0.235   4.103  1.00 16.07           H  
ATOM     48 1HD2 ASN A   3       3.260  -2.904   1.907  1.00 16.07           H  
ATOM     49 2HD2 ASN A   3       4.823  -2.188   1.709  1.00 16.07           H  
ATOM     50  N   PHE A   4       5.055   2.715   4.674  1.00 14.09           N  
ATOM     51  CA  PHE A   4       6.025   3.693   5.142  1.00 14.09           C  
ATOM     52  C   PHE A   4       6.860   3.129   6.281  1.00 14.09           C  
ATOM     53  O   PHE A   4       6.349   2.863   7.367  1.00 14.09           O  
ATOM     54  CB  PHE A   4       5.293   4.951   5.606  1.00 14.09           C  
ATOM     55  CG  PHE A   4       4.479   5.609   4.506  1.00 14.09           C  
ATOM     56  CD1 PHE A   4       3.181   5.183   4.236  1.00 14.09           C  
ATOM     57  CD2 PHE A   4       4.999   6.643   3.749  1.00 14.09           C  
ATOM     58  CE1 PHE A   4       2.432   5.773   3.242  1.00 14.09           C  
ATOM     59  CE2 PHE A   4       4.248   7.238   2.751  1.00 14.09           C  
ATOM     60  CZ  PHE A   4       2.962   6.803   2.501  1.00 14.09           C  
ATOM     61  H   PHE A   4       4.388   2.323   5.321  1.00 14.09           H  
ATOM     62  HA  PHE A   4       6.693   3.953   4.322  1.00 14.09           H  
ATOM     63 1HB  PHE A   4       4.625   4.705   6.430  1.00 14.09           H  
ATOM     64 2HB  PHE A   4       6.020   5.675   5.978  1.00 14.09           H  
ATOM     65  HD1 PHE A   4       2.753   4.367   4.818  1.00 14.09           H  
ATOM     66  HD2 PHE A   4       6.015   6.988   3.946  1.00 14.09           H  
ATOM     67  HE1 PHE A   4       1.419   5.418   3.043  1.00 14.09           H  
ATOM     68  HE2 PHE A   4       4.671   8.051   2.162  1.00 14.09           H  
ATOM     69  HZ  PHE A   4       2.371   7.269   1.715  1.00 14.09           H  
ATOM     70  N   LYS A   5       8.146   2.927   6.021  1.00 12.47           N  
ATOM     71  CA  LYS A   5       9.025   2.367   7.038  1.00 12.47           C  
ATOM     72  C   LYS A   5       9.609   3.478   7.888  1.00 12.47           C  
ATOM     73  O   LYS A   5      10.268   4.381   7.372  1.00 12.47           O  
ATOM     74  CB  LYS A   5      10.145   1.546   6.400  1.00 12.47           C  
ATOM     75  CG  LYS A   5      11.065   0.855   7.405  1.00 12.47           C  
ATOM     76  CD  LYS A   5      12.122   0.006   6.702  1.00 12.47           C  
ATOM     77  CE  LYS A   5      13.056  -0.661   7.703  1.00 12.47           C  
ATOM     78  NZ  LYS A   5      14.092  -1.491   7.026  1.00 12.47           N  
ATOM     79  H   LYS A   5       8.514   3.160   5.110  1.00 12.47           H  
ATOM     80  HA  LYS A   5       8.442   1.716   7.689  1.00 12.47           H  
ATOM     81 1HB  LYS A   5       9.714   0.780   5.755  1.00 12.47           H  
ATOM     82 2HB  LYS A   5      10.760   2.194   5.776  1.00 12.47           H  
ATOM     83 1HG  LYS A   5      11.563   1.611   8.019  1.00 12.47           H  
ATOM     84 2HG  LYS A   5      10.472   0.220   8.061  1.00 12.47           H  
ATOM     85 1HD  LYS A   5      11.631  -0.766   6.108  1.00 12.47           H  
ATOM     86 2HD  LYS A   5      12.709   0.636   6.034  1.00 12.47           H  
ATOM     87 1HE  LYS A   5      13.551   0.108   8.297  1.00 12.47           H  
ATOM     88 2HE  LYS A   5      12.472  -1.298   8.367  1.00 12.47           H  
ATOM     89 1HZ  LYS A   5      14.691  -1.917   7.720  1.00 12.47           H  
ATOM     90 2HZ  LYS A   5      13.641  -2.214   6.482  1.00 12.47           H  
ATOM     91 3HZ  LYS A   5      14.646  -0.908   6.416  1.00 12.47           H  
ATOM     92  N   LEU A   6       9.349   3.419   9.185  1.00 11.21           N  
ATOM     93  CA  LEU A   6       9.828   4.442  10.095  1.00 11.21           C  
ATOM     94  C   LEU A   6      10.914   3.895  11.010  1.00 11.21           C  
ATOM     95  O   LEU A   6      10.641   3.080  11.891  1.00 11.21           O  
ATOM     96  CB  LEU A   6       8.665   4.975  10.921  1.00 11.21           C  
ATOM     97  CG  LEU A   6       7.488   5.525  10.121  1.00 11.21           C  
ATOM     98  CD1 LEU A   6       6.403   5.950  11.084  1.00 11.21           C  
ATOM     99  CD2 LEU A   6       7.952   6.680   9.263  1.00 11.21           C  
ATOM    100  H   LEU A   6       8.796   2.653   9.541  1.00 11.21           H  
ATOM    101  HA  LEU A   6      10.250   5.261   9.514  1.00 11.21           H  
ATOM    102 1HB  LEU A   6       8.292   4.176  11.552  1.00 11.21           H  
ATOM    103 2HB  LEU A   6       9.037   5.779  11.546  1.00 11.21           H  
ATOM    104  HG  LEU A   6       7.080   4.739   9.476  1.00 11.21           H  
ATOM    105 1HD1 LEU A   6       5.551   6.333  10.523  1.00 11.21           H  
ATOM    106 2HD1 LEU A   6       6.089   5.091  11.678  1.00 11.21           H  
ATOM    107 3HD1 LEU A   6       6.785   6.728  11.743  1.00 11.21           H  
ATOM    108 1HD2 LEU A   6       7.109   7.068   8.691  1.00 11.21           H  
ATOM    109 2HD2 LEU A   6       8.355   7.467   9.900  1.00 11.21           H  
ATOM    110 3HD2 LEU A   6       8.728   6.338   8.576  1.00 11.21           H  
ATOM    111  N   LYS A   7      12.150   4.307  10.770  1.00 10.25           N  
ATOM    112  CA  LYS A   7      13.276   3.816  11.553  1.00 10.25           C  
ATOM    113  C   LYS A   7      13.567   4.738  12.723  1.00 10.25           C  
ATOM    114  O   LYS A   7      13.696   5.950  12.547  1.00 10.25           O  
ATOM    115  CB  LYS A   7      14.531   3.663  10.695  1.00 10.25           C  
ATOM    116  CG  LYS A   7      15.726   3.071  11.455  1.00 10.25           C  
ATOM    117  CD  LYS A   7      16.933   2.862  10.550  1.00 10.25           C  
ATOM    118  CE  LYS A   7      18.110   2.294  11.334  1.00 10.25           C  
ATOM    119  NZ  LYS A   7      19.302   2.076  10.468  1.00 10.25           N  
ATOM    120  H   LYS A   7      12.311   4.973  10.027  1.00 10.25           H  
ATOM    121  HA  LYS A   7      13.017   2.839  11.960  1.00 10.25           H  
ATOM    122 1HB  LYS A   7      14.314   3.017   9.843  1.00 10.25           H  
ATOM    123 2HB  LYS A   7      14.828   4.636  10.306  1.00 10.25           H  
ATOM    124 1HG  LYS A   7      16.011   3.746  12.266  1.00 10.25           H  
ATOM    125 2HG  LYS A   7      15.438   2.116  11.893  1.00 10.25           H  
ATOM    126 1HD  LYS A   7      16.674   2.173   9.746  1.00 10.25           H  
ATOM    127 2HD  LYS A   7      17.227   3.814  10.110  1.00 10.25           H  
ATOM    128 1HE  LYS A   7      18.372   2.987  12.131  1.00 10.25           H  
ATOM    129 2HE  LYS A   7      17.816   1.342  11.777  1.00 10.25           H  
ATOM    130 1HZ  LYS A   7      20.058   1.699  11.023  1.00 10.25           H  
ATOM    131 2HZ  LYS A   7      19.069   1.424   9.731  1.00 10.25           H  
ATOM    132 3HZ  LYS A   7      19.588   2.954  10.061  1.00 10.25           H  
ATOM    133  N   PHE A   8      13.681   4.158  13.908  1.00  9.48           N  
ATOM    134  CA  PHE A   8      13.975   4.924  15.105  1.00  9.48           C  
ATOM    135  C   PHE A   8      15.195   4.326  15.781  1.00  9.48           C  
ATOM    136  O   PHE A   8      15.449   3.128  15.647  1.00  9.48           O  
ATOM    137  CB  PHE A   8      12.793   4.881  16.073  1.00  9.48           C  
ATOM    138  CG  PHE A   8      11.508   5.432  15.503  1.00  9.48           C  
ATOM    139  CD1 PHE A   8      10.622   4.591  14.846  1.00  9.48           C  
ATOM    140  CD2 PHE A   8      11.182   6.774  15.612  1.00  9.48           C  
ATOM    141  CE1 PHE A   8       9.445   5.071  14.325  1.00  9.48           C  
ATOM    142  CE2 PHE A   8       9.998   7.260  15.079  1.00  9.48           C  
ATOM    143  CZ  PHE A   8       9.128   6.403  14.436  1.00  9.48           C  
ATOM    144  H   PHE A   8      13.552   3.159  13.979  1.00  9.48           H  
ATOM    145  HA  PHE A   8      14.193   5.957  14.834  1.00  9.48           H  
ATOM    146 1HB  PHE A   8      12.615   3.851  16.378  1.00  9.48           H  
ATOM    147 2HB  PHE A   8      13.042   5.447  16.972  1.00  9.48           H  
ATOM    148  HD1 PHE A   8      10.862   3.531  14.747  1.00  9.48           H  
ATOM    149  HD2 PHE A   8      11.869   7.450  16.121  1.00  9.48           H  
ATOM    150  HE1 PHE A   8       8.767   4.387  13.821  1.00  9.48           H  
ATOM    151  HE2 PHE A   8       9.752   8.317  15.170  1.00  9.48           H  
ATOM    152  HZ  PHE A   8       8.195   6.780  14.019  1.00  9.48           H  
ATOM    153  N   LEU A   9      15.943   5.148  16.503  1.00  8.76           N  
ATOM    154  CA  LEU A   9      17.090   4.646  17.243  1.00  8.76           C  
ATOM    155  C   LEU A   9      16.757   4.556  18.722  1.00  8.76           C  
ATOM    156  O   LEU A   9      16.008   5.383  19.245  1.00  8.76           O  
ATOM    157  CB  LEU A   9      18.298   5.556  17.025  1.00  8.76           C  
ATOM    158  CG  LEU A   9      18.727   5.731  15.557  1.00  8.76           C  
ATOM    159  CD1 LEU A   9      19.901   6.691  15.494  1.00  8.76           C  
ATOM    160  CD2 LEU A   9      19.083   4.377  14.963  1.00  8.76           C  
ATOM    161  H   LEU A   9      15.703   6.128  16.558  1.00  8.76           H  
ATOM    162  HA  LEU A   9      17.335   3.648  16.886  1.00  8.76           H  
ATOM    163 1HB  LEU A   9      18.070   6.540  17.429  1.00  8.76           H  
ATOM    164 2HB  LEU A   9      19.145   5.146  17.581  1.00  8.76           H  
ATOM    165  HG  LEU A   9      17.905   6.166  14.986  1.00  8.76           H  
ATOM    166 1HD1 LEU A   9      20.201   6.831  14.455  1.00  8.76           H  
ATOM    167 2HD1 LEU A   9      19.609   7.652  15.918  1.00  8.76           H  
ATOM    168 3HD1 LEU A   9      20.737   6.282  16.061  1.00  8.76           H  
ATOM    169 1HD2 LEU A   9      19.381   4.506  13.924  1.00  8.76           H  
ATOM    170 2HD2 LEU A   9      19.907   3.938  15.526  1.00  8.76           H  
ATOM    171 3HD2 LEU A   9      18.215   3.715  15.013  1.00  8.76           H  
ATOM    172  N   SER A  10      17.304   3.545  19.384  1.00  8.04           N  
ATOM    173  CA  SER A  10      17.117   3.366  20.816  1.00  8.04           C  
ATOM    174  C   SER A  10      18.120   4.203  21.587  1.00  8.04           C  
ATOM    175  O   SER A  10      19.030   4.797  21.011  1.00  8.04           O  
ATOM    176  CB  SER A  10      17.300   1.932  21.241  1.00  8.04           C  
ATOM    177  OG  SER A  10      18.648   1.588  21.248  1.00  8.04           O  
ATOM    178  H   SER A  10      17.882   2.889  18.879  1.00  8.04           H  
ATOM    179  HA  SER A  10      16.111   3.695  21.085  1.00  8.04           H  
ATOM    180 1HB  SER A  10      16.889   1.791  22.241  1.00  8.04           H  
ATOM    181 2HB  SER A  10      16.756   1.271  20.571  1.00  8.04           H  
ATOM    182  HG  SER A  10      18.691   0.799  21.846  1.00  8.04           H  
ATOM    183  N   LYS A  11      17.980   4.189  22.902  1.00  7.35           N  
ATOM    184  CA  LYS A  11      18.866   4.895  23.814  1.00  7.35           C  
ATOM    185  C   LYS A  11      19.970   3.967  24.328  1.00  7.35           C  
ATOM    186  O   LYS A  11      20.684   4.300  25.280  1.00  7.35           O  
ATOM    187  CB  LYS A  11      18.069   5.470  24.982  1.00  7.35           C  
ATOM    188  CG  LYS A  11      17.065   6.545  24.579  1.00  7.35           C  
ATOM    189  CD  LYS A  11      16.319   7.101  25.789  1.00  7.35           C  
ATOM    190  CE  LYS A  11      15.318   8.179  25.377  1.00  7.35           C  
ATOM    191  NZ  LYS A  11      14.561   8.713  26.545  1.00  7.35           N  
ATOM    192  H   LYS A  11      17.212   3.665  23.295  1.00  7.35           H  
ATOM    193  HA  LYS A  11      19.340   5.716  23.273  1.00  7.35           H  
ATOM    194 1HB  LYS A  11      17.528   4.667  25.484  1.00  7.35           H  
ATOM    195 2HB  LYS A  11      18.757   5.907  25.707  1.00  7.35           H  
ATOM    196 1HG  LYS A  11      17.591   7.359  24.080  1.00  7.35           H  
ATOM    197 2HG  LYS A  11      16.344   6.123  23.878  1.00  7.35           H  
ATOM    198 1HD  LYS A  11      15.783   6.293  26.289  1.00  7.35           H  
ATOM    199 2HD  LYS A  11      17.032   7.530  26.493  1.00  7.35           H  
ATOM    200 1HE  LYS A  11      15.854   8.997  24.900  1.00  7.35           H  
ATOM    201 2HE  LYS A  11      14.612   7.755  24.664  1.00  7.35           H  
ATOM    202 1HZ  LYS A  11      13.912   9.421  26.230  1.00  7.35           H  
ATOM    203 2HZ  LYS A  11      14.050   7.962  26.989  1.00  7.35           H  
ATOM    204 3HZ  LYS A  11      15.205   9.119  27.208  1.00  7.35           H  
ATOM    205  N   ASP A  12      20.153   2.816  23.677  1.00  6.70           N  
ATOM    206  CA  ASP A  12      21.105   1.845  24.188  1.00  6.70           C  
ATOM    207  C   ASP A  12      22.529   2.266  23.895  1.00  6.70           C  
ATOM    208  O   ASP A  12      23.427   1.965  24.672  1.00  6.70           O  
ATOM    209  CB  ASP A  12      20.806   0.460  23.620  1.00  6.70           C  
ATOM    210  CG  ASP A  12      19.459  -0.091  24.148  1.00  6.70           C  
ATOM    211  OD1 ASP A  12      19.360  -0.455  25.319  1.00  6.70           O  
ATOM    212  OD2 ASP A  12      18.530  -0.099  23.372  1.00  6.70           O  
ATOM    213  H   ASP A  12      19.598   2.581  22.851  1.00  6.70           H  
ATOM    214  HA  ASP A  12      20.990   1.795  25.264  1.00  6.70           H  
ATOM    215 1HB  ASP A  12      20.783   0.507  22.531  1.00  6.70           H  
ATOM    216 2HB  ASP A  12      21.606  -0.229  23.901  1.00  6.70           H  
ATOM    217  N   ILE A  13      22.757   3.002  22.819  1.00  6.10           N  
ATOM    218  CA  ILE A  13      24.114   3.455  22.554  1.00  6.10           C  
ATOM    219  C   ILE A  13      24.579   4.325  23.717  1.00  6.10           C  
ATOM    220  O   ILE A  13      25.706   4.213  24.198  1.00  6.10           O  
ATOM    221  CB  ILE A  13      24.212   4.259  21.256  1.00  6.10           C  
ATOM    222  CG1 ILE A  13      23.945   3.351  20.054  1.00  6.10           C  
ATOM    223  CG2 ILE A  13      25.588   4.913  21.173  1.00  6.10           C  
ATOM    224  CD1 ILE A  13      23.731   4.103  18.758  1.00  6.10           C  
ATOM    225  H   ILE A  13      21.997   3.247  22.194  1.00  6.10           H  
ATOM    226  HA  ILE A  13      24.773   2.580  22.485  1.00  6.10           H  
ATOM    227  HB  ILE A  13      23.443   5.035  21.254  1.00  6.10           H  
ATOM    228 1HG1 ILE A  13      24.796   2.678  19.930  1.00  6.10           H  
ATOM    229 2HG1 ILE A  13      23.057   2.750  20.255  1.00  6.10           H  
ATOM    230 1HG2 ILE A  13      25.661   5.499  20.259  1.00  6.10           H  
ATOM    231 2HG2 ILE A  13      25.735   5.564  22.035  1.00  6.10           H  
ATOM    232 3HG2 ILE A  13      26.357   4.138  21.172  1.00  6.10           H  
ATOM    233 1HD1 ILE A  13      23.550   3.393  17.952  1.00  6.10           H  
ATOM    234 2HD1 ILE A  13      22.868   4.765  18.862  1.00  6.10           H  
ATOM    235 3HD1 ILE A  13      24.617   4.694  18.529  1.00  6.10           H  
ATOM    236  N   LYS A  14      23.688   5.213  24.169  1.00  5.51           N  
ATOM    237  CA  LYS A  14      24.026   6.099  25.270  1.00  5.51           C  
ATOM    238  C   LYS A  14      24.319   5.300  26.536  1.00  5.51           C  
ATOM    239  O   LYS A  14      25.225   5.654  27.289  1.00  5.51           O  
ATOM    240  CB  LYS A  14      22.891   7.090  25.517  1.00  5.51           C  
ATOM    241  CG  LYS A  14      22.733   8.136  24.419  1.00  5.51           C  
ATOM    242  CD  LYS A  14      21.585   9.095  24.713  1.00  5.51           C  
ATOM    243  CE  LYS A  14      21.447  10.142  23.615  1.00  5.51           C  
ATOM    244  NZ  LYS A  14      20.317  11.075  23.874  1.00  5.51           N  
ATOM    245  H   LYS A  14      22.772   5.258  23.750  1.00  5.51           H  
ATOM    246  HA  LYS A  14      24.925   6.653  25.006  1.00  5.51           H  
ATOM    247 1HB  LYS A  14      21.948   6.549  25.607  1.00  5.51           H  
ATOM    248 2HB  LYS A  14      23.061   7.610  26.459  1.00  5.51           H  
ATOM    249 1HG  LYS A  14      23.658   8.704  24.323  1.00  5.51           H  
ATOM    250 2HG  LYS A  14      22.538   7.629  23.473  1.00  5.51           H  
ATOM    251 1HD  LYS A  14      20.650   8.532  24.791  1.00  5.51           H  
ATOM    252 2HD  LYS A  14      21.765   9.598  25.663  1.00  5.51           H  
ATOM    253 1HE  LYS A  14      22.371  10.715  23.555  1.00  5.51           H  
ATOM    254 2HE  LYS A  14      21.280   9.640  22.663  1.00  5.51           H  
ATOM    255 1HZ  LYS A  14      20.261  11.752  23.126  1.00  5.51           H  
ATOM    256 2HZ  LYS A  14      19.453  10.555  23.921  1.00  5.51           H  
ATOM    257 3HZ  LYS A  14      20.469  11.554  24.750  1.00  5.51           H  
ATOM    258  N   LYS A  15      23.581   4.203  26.757  1.00  4.91           N  
ATOM    259  CA  LYS A  15      23.808   3.351  27.927  1.00  4.91           C  
ATOM    260  C   LYS A  15      25.183   2.684  27.847  1.00  4.91           C  
ATOM    261  O   LYS A  15      25.870   2.518  28.856  1.00  4.91           O  
ATOM    262  CB  LYS A  15      22.786   2.222  27.996  1.00  4.91           C  
ATOM    263  CG  LYS A  15      21.345   2.591  28.274  1.00  4.91           C  
ATOM    264  CD  LYS A  15      20.503   1.311  28.182  1.00  4.91           C  
ATOM    265  CE  LYS A  15      19.014   1.563  28.180  1.00  4.91           C  
ATOM    266  NZ  LYS A  15      18.276   0.294  27.889  1.00  4.91           N  
ATOM    267  H   LYS A  15      22.819   3.979  26.113  1.00  4.91           H  
ATOM    268  HA  LYS A  15      23.765   3.966  28.827  1.00  4.91           H  
ATOM    269 1HB  LYS A  15      22.802   1.671  27.061  1.00  4.91           H  
ATOM    270 2HB  LYS A  15      23.091   1.525  28.773  1.00  4.91           H  
ATOM    271 1HG  LYS A  15      21.253   3.025  29.268  1.00  4.91           H  
ATOM    272 2HG  LYS A  15      20.998   3.311  27.540  1.00  4.91           H  
ATOM    273 1HD  LYS A  15      20.762   0.757  27.279  1.00  4.91           H  
ATOM    274 2HD  LYS A  15      20.736   0.679  29.036  1.00  4.91           H  
ATOM    275 1HE  LYS A  15      18.702   1.948  29.147  1.00  4.91           H  
ATOM    276 2HE  LYS A  15      18.775   2.296  27.405  1.00  4.91           H  
ATOM    277 1HZ  LYS A  15      17.286   0.461  27.868  1.00  4.91           H  
ATOM    278 2HZ  LYS A  15      18.593  -0.049  26.949  1.00  4.91           H  
ATOM    279 3HZ  LYS A  15      18.486  -0.398  28.585  1.00  4.91           H  
ATOM    280  N   GLU A  16      25.553   2.242  26.632  1.00  4.32           N  
ATOM    281  CA  GLU A  16      26.830   1.567  26.408  1.00  4.32           C  
ATOM    282  C   GLU A  16      28.026   2.479  26.644  1.00  4.32           C  
ATOM    283  O   GLU A  16      29.025   2.070  27.238  1.00  4.32           O  
ATOM    284  CB  GLU A  16      26.912   0.980  24.989  1.00  4.32           C  
ATOM    285  CG  GLU A  16      26.002  -0.233  24.739  1.00  4.32           C  
ATOM    286  CD  GLU A  16      26.058  -0.746  23.312  1.00  4.32           C  
ATOM    287  OE1 GLU A  16      26.699  -0.128  22.493  1.00  4.32           O  
ATOM    288  OE2 GLU A  16      25.456  -1.762  23.046  1.00  4.32           O  
ATOM    289  H   GLU A  16      24.916   2.375  25.845  1.00  4.32           H  
ATOM    290  HA  GLU A  16      26.899   0.741  27.114  1.00  4.32           H  
ATOM    291 1HB  GLU A  16      26.642   1.751  24.267  1.00  4.32           H  
ATOM    292 2HB  GLU A  16      27.938   0.684  24.779  1.00  4.32           H  
ATOM    293 1HG  GLU A  16      26.305  -1.035  25.411  1.00  4.32           H  
ATOM    294 2HG  GLU A  16      24.981   0.036  24.987  1.00  4.32           H  
ATOM    295  N   LEU A  17      27.919   3.746  26.256  1.00  3.79           N  
ATOM    296  CA  LEU A  17      29.052   4.663  26.399  1.00  3.79           C  
ATOM    297  C   LEU A  17      29.129   5.288  27.795  1.00  3.79           C  
ATOM    298  O   LEU A  17      29.107   6.514  27.954  1.00  3.79           O  
ATOM    299  CB  LEU A  17      28.914   5.767  25.352  1.00  3.79           C  
ATOM    300  CG  LEU A  17      28.882   5.281  23.903  1.00  3.79           C  
ATOM    301  CD1 LEU A  17      28.658   6.463  22.989  1.00  3.79           C  
ATOM    302  CD2 LEU A  17      30.173   4.565  23.586  1.00  3.79           C  
ATOM    303  H   LEU A  17      27.066   4.047  25.780  1.00  3.79           H  
ATOM    304  HA  LEU A  17      29.968   4.107  26.216  1.00  3.79           H  
ATOM    305 1HB  LEU A  17      27.977   6.300  25.541  1.00  3.79           H  
ATOM    306 2HB  LEU A  17      29.740   6.463  25.459  1.00  3.79           H  
ATOM    307  HG  LEU A  17      28.057   4.590  23.768  1.00  3.79           H  
ATOM    308 1HD1 LEU A  17      28.622   6.121  21.954  1.00  3.79           H  
ATOM    309 2HD1 LEU A  17      27.712   6.941  23.248  1.00  3.79           H  
ATOM    310 3HD1 LEU A  17      29.472   7.176  23.107  1.00  3.79           H  
ATOM    311 1HD2 LEU A  17      30.147   4.210  22.555  1.00  3.79           H  
ATOM    312 2HD2 LEU A  17      31.012   5.249  23.715  1.00  3.79           H  
ATOM    313 3HD2 LEU A  17      30.289   3.715  24.261  1.00  3.79           H  
ATOM    314  N   LEU A  18      29.215   4.421  28.803  1.00  3.37           N  
ATOM    315  CA  LEU A  18      29.284   4.832  30.197  1.00  3.37           C  
ATOM    316  C   LEU A  18      30.276   4.032  31.068  1.00  3.37           C  
ATOM    317  O   LEU A  18      29.901   3.604  32.172  1.00  3.37           O  
ATOM    318  CB  LEU A  18      27.900   4.812  30.843  1.00  3.37           C  
ATOM    319  CG  LEU A  18      26.840   5.780  30.294  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      25.509   5.442  30.930  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      27.228   7.235  30.603  1.00  3.37           C  
ATOM    322  H   LEU A  18      29.231   3.433  28.554  1.00  3.37           H  
ATOM    323  HA  LEU A  18      29.597   5.865  30.198  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      27.491   3.802  30.771  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      28.014   5.070  31.871  1.00  3.37           H  
ATOM    326  HG  LEU A  18      26.748   5.643  29.226  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      24.741   6.105  30.537  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      25.254   4.410  30.699  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      25.584   5.566  32.017  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      26.465   7.903  30.206  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      27.291   7.372  31.677  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      28.187   7.473  30.145  1.00  3.37           H  
ATOM    333  N   THR A  19      31.512   3.800  30.565  1.00  3.07           N  
ATOM    334  CA  THR A  19      32.544   3.059  31.318  1.00  3.07           C  
ATOM    335  C   THR A  19      33.868   3.822  31.591  1.00  3.07           C  
ATOM    336  O   THR A  19      34.514   4.367  30.680  1.00  3.07           O  
ATOM    337  CB  THR A  19      32.880   1.742  30.601  1.00  3.07           C  
ATOM    338  OG1 THR A  19      31.696   0.933  30.528  1.00  3.07           O  
ATOM    339  CG2 THR A  19      33.979   0.982  31.342  1.00  3.07           C  
ATOM    340  H   THR A  19      31.737   4.155  29.648  1.00  3.07           H  
ATOM    341  HA  THR A  19      32.120   2.808  32.290  1.00  3.07           H  
ATOM    342  HB  THR A  19      33.216   1.960  29.588  1.00  3.07           H  
ATOM    343  HG1 THR A  19      31.856   0.177  29.960  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      34.194   0.053  30.817  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      34.885   1.587  31.384  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      33.651   0.757  32.356  1.00  3.07           H  
ATOM    347  N   CYS A  20      34.248   3.813  32.864  1.00  2.87           N  
ATOM    348  CA  CYS A  20      35.457   4.415  33.427  1.00  2.87           C  
ATOM    349  C   CYS A  20      36.702   3.542  33.186  1.00  2.87           C  
ATOM    350  O   CYS A  20      36.691   2.363  33.526  1.00  2.87           O  
ATOM    351  CB  CYS A  20      35.272   4.639  34.922  1.00  2.87           C  
ATOM    352  SG  CYS A  20      36.751   5.210  35.783  1.00  2.87           S  
ATOM    353  H   CYS A  20      33.617   3.356  33.505  1.00  2.87           H  
ATOM    354  HA  CYS A  20      35.572   5.389  32.960  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      34.483   5.381  35.080  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      34.948   3.714  35.392  1.00  2.87           H  
ATOM    357  N   PRO A  21      37.776   4.068  32.539  1.00  2.76           N  
ATOM    358  CA  PRO A  21      39.036   3.394  32.210  1.00  2.76           C  
ATOM    359  C   PRO A  21      40.094   3.279  33.325  1.00  2.76           C  
ATOM    360  O   PRO A  21      41.121   2.628  33.126  1.00  2.76           O  
ATOM    361  CB  PRO A  21      39.574   4.292  31.096  1.00  2.76           C  
ATOM    362  CG  PRO A  21      39.093   5.657  31.461  1.00  2.76           C  
ATOM    363  CD  PRO A  21      37.730   5.441  32.064  1.00  2.76           C  
ATOM    364  HA  PRO A  21      38.799   2.398  31.812  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      40.671   4.220  31.054  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      39.193   3.954  30.119  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      39.797   6.130  32.166  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      39.063   6.298  30.566  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      37.609   6.135  32.904  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      36.963   5.548  31.287  1.00  2.76           H  
ATOM    371  N   THR A  22      39.906   3.951  34.455  1.00  2.70           N  
ATOM    372  CA  THR A  22      40.935   3.959  35.502  1.00  2.70           C  
ATOM    373  C   THR A  22      41.047   2.562  36.137  1.00  2.70           C  
ATOM    374  O   THR A  22      40.032   2.008  36.533  1.00  2.70           O  
ATOM    375  CB  THR A  22      40.625   5.024  36.579  1.00  2.70           C  
ATOM    376  OG1 THR A  22      40.574   6.290  35.971  1.00  2.70           O  
ATOM    377  CG2 THR A  22      41.650   5.027  37.678  1.00  2.70           C  
ATOM    378  H   THR A  22      39.041   4.456  34.608  1.00  2.70           H  
ATOM    379  HA  THR A  22      41.867   4.250  35.037  1.00  2.70           H  
ATOM    380  HB  THR A  22      39.691   4.831  37.031  1.00  2.70           H  
ATOM    381  HG1 THR A  22      39.738   6.376  35.498  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      41.397   5.789  38.412  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      41.660   4.070  38.151  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      42.624   5.235  37.271  1.00  2.70           H  
ATOM    385  N   PRO A  23      42.241   1.956  36.286  1.00  2.64           N  
ATOM    386  CA  PRO A  23      42.433   0.632  36.870  1.00  2.64           C  
ATOM    387  C   PRO A  23      41.725   0.403  38.216  1.00  2.64           C  
ATOM    388  O   PRO A  23      41.348  -0.726  38.527  1.00  2.64           O  
ATOM    389  CB  PRO A  23      43.953   0.592  37.049  1.00  2.64           C  
ATOM    390  CG  PRO A  23      44.484   1.453  35.931  1.00  2.64           C  
ATOM    391  CD  PRO A  23      43.492   2.581  35.795  1.00  2.64           C  
ATOM    392  HA  PRO A  23      42.110  -0.123  36.142  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      44.236   0.946  38.047  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      44.303  -0.449  36.978  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      45.489   1.812  36.196  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      44.590   0.863  35.008  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      43.792   3.431  36.409  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      43.418   2.826  34.725  1.00  2.64           H  
ATOM    399  N   GLY A  24      41.564   1.450  39.023  1.00  2.56           N  
ATOM    400  CA  GLY A  24      40.910   1.305  40.318  1.00  2.56           C  
ATOM    401  C   GLY A  24      39.415   1.615  40.339  1.00  2.56           C  
ATOM    402  O   GLY A  24      38.799   1.543  41.406  1.00  2.56           O  
ATOM    403  H   GLY A  24      41.887   2.356  38.740  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      41.070   0.291  40.684  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      41.391   1.966  41.032  1.00  2.56           H  
ATOM    406  N   CYS A  25      38.828   2.002  39.208  1.00  2.45           N  
ATOM    407  CA  CYS A  25      37.410   2.352  39.218  1.00  2.45           C  
ATOM    408  C   CYS A  25      36.564   1.298  38.557  1.00  2.45           C  
ATOM    409  O   CYS A  25      37.031   0.516  37.732  1.00  2.45           O  
ATOM    410  CB  CYS A  25      37.111   3.649  38.459  1.00  2.45           C  
ATOM    411  SG  CYS A  25      37.364   3.486  36.679  1.00  2.45           S  
ATOM    412  H   CYS A  25      39.348   2.026  38.332  1.00  2.45           H  
ATOM    413  HA  CYS A  25      37.079   2.464  40.249  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      36.073   3.941  38.629  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      37.750   4.448  38.816  1.00  2.45           H  
ATOM    416  N   ASP A  26      35.289   1.332  38.874  1.00  2.32           N  
ATOM    417  CA  ASP A  26      34.307   0.577  38.131  1.00  2.32           C  
ATOM    418  C   ASP A  26      33.623   1.590  37.250  1.00  2.32           C  
ATOM    419  O   ASP A  26      33.653   2.780  37.548  1.00  2.32           O  
ATOM    420  CB  ASP A  26      33.255  -0.090  39.019  1.00  2.32           C  
ATOM    421  CG  ASP A  26      32.467  -1.174  38.255  1.00  2.32           C  
ATOM    422  OD1 ASP A  26      31.380  -0.867  37.757  1.00  2.32           O  
ATOM    423  OD2 ASP A  26      32.943  -2.280  38.168  1.00  2.32           O  
ATOM    424  H   ASP A  26      34.980   1.950  39.610  1.00  2.32           H  
ATOM    425  HA  ASP A  26      34.799  -0.170  37.508  1.00  2.32           H  
ATOM    426 1HB  ASP A  26      33.734  -0.544  39.885  1.00  2.32           H  
ATOM    427 2HB  ASP A  26      32.557   0.669  39.386  1.00  2.32           H  
ATOM    428  N   GLY A  27      32.974   1.147  36.189  1.00  2.23           N  
ATOM    429  CA  GLY A  27      32.177   2.087  35.424  1.00  2.23           C  
ATOM    430  C   GLY A  27      31.082   2.671  36.316  1.00  2.23           C  
ATOM    431  O   GLY A  27      30.686   3.827  36.152  1.00  2.23           O  
ATOM    432  H   GLY A  27      32.987   0.162  35.952  1.00  2.23           H  
ATOM    433 1HA  GLY A  27      32.803   2.890  35.059  1.00  2.23           H  
ATOM    434 2HA  GLY A  27      31.730   1.588  34.563  1.00  2.23           H  
ATOM    435  N   SER A  28      30.580   1.850  37.257  1.00  2.22           N  
ATOM    436  CA  SER A  28      29.478   2.225  38.134  1.00  2.22           C  
ATOM    437  C   SER A  28      29.759   3.442  39.007  1.00  2.22           C  
ATOM    438  O   SER A  28      30.837   3.582  39.588  1.00  2.22           O  
ATOM    439  CB  SER A  28      29.159   1.073  39.062  1.00  2.22           C  
ATOM    440  OG  SER A  28      28.793  -0.070  38.345  1.00  2.22           O  
ATOM    441  H   SER A  28      30.958   0.900  37.363  1.00  2.22           H  
ATOM    442  HA  SER A  28      28.608   2.433  37.519  1.00  2.22           H  
ATOM    443 1HB  SER A  28      30.024   0.855  39.684  1.00  2.22           H  
ATOM    444 2HB  SER A  28      28.346   1.367  39.723  1.00  2.22           H  
ATOM    445  HG  SER A  28      29.649  -0.438  38.009  1.00  2.22           H  
ATOM    446  N   GLY A  29      28.737   4.275  39.171  1.00  2.33           N  
ATOM    447  CA  GLY A  29      28.816   5.433  40.056  1.00  2.33           C  
ATOM    448  C   GLY A  29      29.255   6.731  39.378  1.00  2.33           C  
ATOM    449  O   GLY A  29      29.912   6.731  38.337  1.00  2.33           O  
ATOM    450  H   GLY A  29      27.879   4.080  38.653  1.00  2.33           H  
ATOM    451 1HA  GLY A  29      27.840   5.588  40.517  1.00  2.33           H  
ATOM    452 2HA  GLY A  29      29.505   5.207  40.868  1.00  2.33           H  
ATOM    453  N   HIS A  30      28.877   7.850  39.991  1.00  2.58           N  
ATOM    454  CA  HIS A  30      29.216   9.193  39.517  1.00  2.58           C  
ATOM    455  C   HIS A  30      29.031  10.181  40.660  1.00  2.58           C  
ATOM    456  O   HIS A  30      28.180   9.992  41.526  1.00  2.58           O  
ATOM    457  CB  HIS A  30      28.374   9.617  38.308  1.00  2.58           C  
ATOM    458  CG  HIS A  30      28.880  10.873  37.554  1.00  2.58           C  
ATOM    459  ND1 HIS A  30      28.598  12.152  37.954  1.00  2.58           N  
ATOM    460  CD2 HIS A  30      29.607  10.996  36.436  1.00  2.58           C  
ATOM    461  CE1 HIS A  30      29.126  13.007  37.103  1.00  2.58           C  
ATOM    462  NE2 HIS A  30      29.729  12.327  36.164  1.00  2.58           N  
ATOM    463  H   HIS A  30      28.332   7.769  40.837  1.00  2.58           H  
ATOM    464  HA  HIS A  30      30.263   9.230  39.217  1.00  2.58           H  
ATOM    465 1HB  HIS A  30      28.328   8.797  37.588  1.00  2.58           H  
ATOM    466 2HB  HIS A  30      27.351   9.819  38.637  1.00  2.58           H  
ATOM    467  HD2 HIS A  30      30.006  10.214  35.865  1.00  2.58           H  
ATOM    468  HE1 HIS A  30      29.059  14.094  37.166  1.00  2.58           H  
ATOM    469  HE2 HIS A  30      30.221  12.714  35.369  1.00  2.58           H  
ATOM    470  N   ILE A  31      29.828  11.235  40.644  1.00  2.95           N  
ATOM    471  CA  ILE A  31      29.741  12.324  41.610  1.00  2.95           C  
ATOM    472  C   ILE A  31      28.386  13.075  41.618  1.00  2.95           C  
ATOM    473  O   ILE A  31      27.926  13.496  42.685  1.00  2.95           O  
ATOM    474  CB  ILE A  31      30.923  13.275  41.390  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      32.227  12.533  41.834  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      30.724  14.563  42.155  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      33.517  13.209  41.431  1.00  2.95           C  
ATOM    478  H   ILE A  31      30.538  11.293  39.916  1.00  2.95           H  
ATOM    479  HA  ILE A  31      29.870  11.890  42.597  1.00  2.95           H  
ATOM    480  HB  ILE A  31      31.015  13.491  40.325  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      32.219  12.438  42.917  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      32.221  11.533  41.401  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      31.574  15.221  41.982  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      29.815  15.050  41.813  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      30.640  14.347  43.218  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      34.362  12.616  41.786  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      33.566  13.291  40.353  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      33.561  14.202  41.873  1.00  2.95           H  
ATOM    489  N   THR A  32      27.779  13.298  40.447  1.00  3.42           N  
ATOM    490  CA  THR A  32      26.500  14.006  40.331  1.00  3.42           C  
ATOM    491  C   THR A  32      25.496  13.059  39.704  1.00  3.42           C  
ATOM    492  O   THR A  32      25.831  11.914  39.401  1.00  3.42           O  
ATOM    493  CB  THR A  32      26.562  15.247  39.419  1.00  3.42           C  
ATOM    494  OG1 THR A  32      26.658  14.833  38.037  1.00  3.42           O  
ATOM    495  CG2 THR A  32      27.778  16.091  39.770  1.00  3.42           C  
ATOM    496  H   THR A  32      28.191  12.919  39.599  1.00  3.42           H  
ATOM    497  HA  THR A  32      26.144  14.290  41.324  1.00  3.42           H  
ATOM    498  HB  THR A  32      25.660  15.841  39.549  1.00  3.42           H  
ATOM    499  HG1 THR A  32      25.808  14.360  37.762  1.00  3.42           H  
ATOM    500 1HG2 THR A  32      27.816  16.964  39.122  1.00  3.42           H  
ATOM    501 2HG2 THR A  32      27.709  16.411  40.810  1.00  3.42           H  
ATOM    502 3HG2 THR A  32      28.681  15.497  39.630  1.00  3.42           H  
ATOM    503  N   GLY A  33      24.262  13.496  39.511  1.00  3.91           N  
ATOM    504  CA  GLY A  33      23.338  12.603  38.835  1.00  3.91           C  
ATOM    505  C   GLY A  33      23.669  12.645  37.340  1.00  3.91           C  
ATOM    506  O   GLY A  33      24.426  13.542  36.942  1.00  3.91           O  
ATOM    507  H   GLY A  33      23.982  14.423  39.796  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      23.455  11.608  39.243  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      22.312  12.930  39.007  1.00  3.91           H  
ATOM    510  N   ASN A  34      23.126  11.696  36.526  1.00  4.30           N  
ATOM    511  CA  ASN A  34      22.249  10.628  37.027  1.00  4.30           C  
ATOM    512  C   ASN A  34      23.043   9.423  37.608  1.00  4.30           C  
ATOM    513  O   ASN A  34      23.052   9.300  38.831  1.00  4.30           O  
ATOM    514  CB  ASN A  34      21.273  10.241  35.935  1.00  4.30           C  
ATOM    515  CG  ASN A  34      20.220  11.274  35.754  1.00  4.30           C  
ATOM    516  OD1 ASN A  34      19.971  12.100  36.642  1.00  4.30           O  
ATOM    517  ND2 ASN A  34      19.586  11.256  34.614  1.00  4.30           N  
ATOM    518  H   ASN A  34      23.346  11.724  35.545  1.00  4.30           H  
ATOM    519  HA  ASN A  34      21.644  11.019  37.838  1.00  4.30           H  
ATOM    520 1HB  ASN A  34      21.791  10.189  34.989  1.00  4.30           H  
ATOM    521 2HB  ASN A  34      20.822   9.271  36.142  1.00  4.30           H  
ATOM    522 1HD2 ASN A  34      18.867  11.928  34.429  1.00  4.30           H  
ATOM    523 2HD2 ASN A  34      19.819  10.572  33.924  1.00  4.30           H  
ATOM    524  N   TYR A  35      23.796   8.567  36.873  1.00  4.48           N  
ATOM    525  CA  TYR A  35      23.854   8.160  35.451  1.00  4.48           C  
ATOM    526  C   TYR A  35      23.929   6.642  35.510  1.00  4.48           C  
ATOM    527  O   TYR A  35      23.933   5.948  34.499  1.00  4.48           O  
ATOM    528  CB  TYR A  35      25.075   8.653  34.671  1.00  4.48           C  
ATOM    529  CG  TYR A  35      25.211  10.093  34.453  1.00  4.48           C  
ATOM    530  CD1 TYR A  35      26.057  10.833  35.225  1.00  4.48           C  
ATOM    531  CD2 TYR A  35      24.493  10.684  33.424  1.00  4.48           C  
ATOM    532  CE1 TYR A  35      26.195  12.178  34.979  1.00  4.48           C  
ATOM    533  CE2 TYR A  35      24.627  12.028  33.181  1.00  4.48           C  
ATOM    534  CZ  TYR A  35      25.477  12.776  33.955  1.00  4.48           C  
ATOM    535  OH  TYR A  35      25.617  14.123  33.719  1.00  4.48           O  
ATOM    536  H   TYR A  35      24.402   7.996  37.440  1.00  4.48           H  
ATOM    537  HA  TYR A  35      22.945   8.405  34.921  1.00  4.48           H  
ATOM    538 1HB  TYR A  35      25.973   8.323  35.201  1.00  4.48           H  
ATOM    539 2HB  TYR A  35      25.096   8.163  33.696  1.00  4.48           H  
ATOM    540  HD1 TYR A  35      26.612  10.358  36.023  1.00  4.48           H  
ATOM    541  HD2 TYR A  35      23.824  10.082  32.811  1.00  4.48           H  
ATOM    542  HE1 TYR A  35      26.860  12.776  35.587  1.00  4.48           H  
ATOM    543  HE2 TYR A  35      24.064  12.498  32.374  1.00  4.48           H  
ATOM    544  HH  TYR A  35      26.134  14.515  34.429  1.00  4.48           H  
ATOM    545  N   ALA A  36      24.093   6.166  36.749  1.00  4.40           N  
ATOM    546  CA  ALA A  36      24.363   4.795  37.207  1.00  4.40           C  
ATOM    547  C   ALA A  36      25.792   4.324  36.889  1.00  4.40           C  
ATOM    548  O   ALA A  36      26.344   3.510  37.633  1.00  4.40           O  
ATOM    549  CB  ALA A  36      23.380   3.817  36.583  1.00  4.40           C  
ATOM    550  H   ALA A  36      24.016   6.852  37.482  1.00  4.40           H  
ATOM    551  HA  ALA A  36      24.238   4.779  38.289  1.00  4.40           H  
ATOM    552 1HB  ALA A  36      23.572   2.819  36.971  1.00  4.40           H  
ATOM    553 2HB  ALA A  36      22.362   4.113  36.833  1.00  4.40           H  
ATOM    554 3HB  ALA A  36      23.497   3.800  35.502  1.00  4.40           H  
ATOM    555  N   SER A  37      26.429   4.927  35.890  1.00  4.09           N  
ATOM    556  CA  SER A  37      27.814   4.648  35.521  1.00  4.09           C  
ATOM    557  C   SER A  37      28.289   5.780  34.626  1.00  4.09           C  
ATOM    558  O   SER A  37      27.465   6.544  34.121  1.00  4.09           O  
ATOM    559  CB  SER A  37      27.932   3.310  34.796  1.00  4.09           C  
ATOM    560  OG  SER A  37      27.434   3.360  33.516  1.00  4.09           O  
ATOM    561  H   SER A  37      25.911   5.583  35.323  1.00  4.09           H  
ATOM    562  HA  SER A  37      28.432   4.644  36.416  1.00  4.09           H  
ATOM    563 1HB  SER A  37      28.943   2.998  34.736  1.00  4.09           H  
ATOM    564 2HB  SER A  37      27.392   2.556  35.359  1.00  4.09           H  
ATOM    565  HG  SER A  37      28.244   3.537  32.945  1.00  4.09           H  
ATOM    566  N   HIS A  38      29.591   5.890  34.377  1.00  3.65           N  
ATOM    567  CA  HIS A  38      29.987   6.935  33.429  1.00  3.65           C  
ATOM    568  C   HIS A  38      31.321   6.709  32.762  1.00  3.65           C  
ATOM    569  O   HIS A  38      32.234   6.103  33.321  1.00  3.65           O  
ATOM    570  CB  HIS A  38      29.986   8.300  34.086  1.00  3.65           C  
ATOM    571  CG  HIS A  38      29.860   9.482  33.108  1.00  3.65           C  
ATOM    572  ND1 HIS A  38      30.931  10.043  32.440  1.00  3.65           N  
ATOM    573  CD2 HIS A  38      28.766  10.168  32.698  1.00  3.65           C  
ATOM    574  CE1 HIS A  38      30.502  11.023  31.671  1.00  3.65           C  
ATOM    575  NE2 HIS A  38      29.190  11.123  31.809  1.00  3.65           N  
ATOM    576  H   HIS A  38      30.249   5.254  34.835  1.00  3.65           H  
ATOM    577  HA  HIS A  38      29.261   6.970  32.633  1.00  3.65           H  
ATOM    578 1HB  HIS A  38      29.162   8.360  34.797  1.00  3.65           H  
ATOM    579 2HB  HIS A  38      30.916   8.423  34.643  1.00  3.65           H  
ATOM    580  HD1 HIS A  38      31.909   9.755  32.471  1.00  3.65           H  
ATOM    581  HD2 HIS A  38      27.715  10.080  32.939  1.00  3.65           H  
ATOM    582  HE1 HIS A  38      31.208  11.585  31.061  1.00  3.65           H  
ATOM    583  N   ARG A  39      31.406   7.183  31.527  1.00  3.19           N  
ATOM    584  CA  ARG A  39      32.622   7.108  30.752  1.00  3.19           C  
ATOM    585  C   ARG A  39      33.720   8.033  31.222  1.00  3.19           C  
ATOM    586  O   ARG A  39      33.465   9.107  31.775  1.00  3.19           O  
ATOM    587  CB  ARG A  39      32.349   7.335  29.273  1.00  3.19           C  
ATOM    588  CG  ARG A  39      31.852   8.704  28.885  1.00  3.19           C  
ATOM    589  CD  ARG A  39      31.586   8.767  27.418  1.00  3.19           C  
ATOM    590  NE  ARG A  39      31.050  10.042  27.011  1.00  3.19           N  
ATOM    591  CZ  ARG A  39      29.734  10.349  27.013  1.00  3.19           C  
ATOM    592  NH1 ARG A  39      28.830   9.453  27.384  1.00  3.19           N  
ATOM    593  NH2 ARG A  39      29.343  11.558  26.636  1.00  3.19           N  
ATOM    594  H   ARG A  39      30.602   7.655  31.129  1.00  3.19           H  
ATOM    595  HA  ARG A  39      32.989   6.114  30.836  1.00  3.19           H  
ATOM    596 1HB  ARG A  39      33.265   7.156  28.712  1.00  3.19           H  
ATOM    597 2HB  ARG A  39      31.616   6.616  28.927  1.00  3.19           H  
ATOM    598 1HG  ARG A  39      30.917   8.912  29.412  1.00  3.19           H  
ATOM    599 2HG  ARG A  39      32.596   9.456  29.145  1.00  3.19           H  
ATOM    600 1HD  ARG A  39      32.516   8.603  26.878  1.00  3.19           H  
ATOM    601 2HD  ARG A  39      30.876   8.002  27.140  1.00  3.19           H  
ATOM    602  HE  ARG A  39      31.700  10.757  26.716  1.00  3.19           H  
ATOM    603 1HH1 ARG A  39      29.108   8.497  27.670  1.00  3.19           H  
ATOM    604 2HH1 ARG A  39      27.851   9.695  27.383  1.00  3.19           H  
ATOM    605 1HH2 ARG A  39      30.028  12.244  26.350  1.00  3.19           H  
ATOM    606 2HH2 ARG A  39      28.362  11.793  26.635  1.00  3.19           H  
ATOM    607  N   SER A  40      34.946   7.629  30.921  1.00  2.75           N  
ATOM    608  CA  SER A  40      36.135   8.441  31.169  1.00  2.75           C  
ATOM    609  C   SER A  40      36.371   8.691  32.664  1.00  2.75           C  
ATOM    610  O   SER A  40      35.895   7.943  33.516  1.00  2.75           O  
ATOM    611  CB  SER A  40      36.039   9.764  30.402  1.00  2.75           C  
ATOM    612  OG  SER A  40      37.263  10.447  30.427  1.00  2.75           O  
ATOM    613  H   SER A  40      35.037   6.689  30.534  1.00  2.75           H  
ATOM    614  HA  SER A  40      36.996   7.906  30.775  1.00  2.75           H  
ATOM    615 1HB  SER A  40      35.750   9.564  29.370  1.00  2.75           H  
ATOM    616 2HB  SER A  40      35.274  10.401  30.839  1.00  2.75           H  
ATOM    617  HG  SER A  40      37.169  11.177  29.803  1.00  2.75           H  
ATOM    618  N   LEU A  41      37.193   9.694  32.964  1.00  2.39           N  
ATOM    619  CA  LEU A  41      37.583   9.983  34.339  1.00  2.39           C  
ATOM    620  C   LEU A  41      36.728  11.066  34.990  1.00  2.39           C  
ATOM    621  O   LEU A  41      36.327  10.933  36.143  1.00  2.39           O  
ATOM    622  CB  LEU A  41      39.042  10.424  34.404  1.00  2.39           C  
ATOM    623  CG  LEU A  41      39.567  10.630  35.815  1.00  2.39           C  
ATOM    624  CD1 LEU A  41      39.515   9.275  36.525  1.00  2.39           C  
ATOM    625  CD2 LEU A  41      40.980  11.182  35.783  1.00  2.39           C  
ATOM    626  H   LEU A  41      37.543  10.245  32.197  1.00  2.39           H  
ATOM    627  HA  LEU A  41      37.469   9.070  34.921  1.00  2.39           H  
ATOM    628 1HB  LEU A  41      39.660   9.669  33.921  1.00  2.39           H  
ATOM    629 2HB  LEU A  41      39.153  11.362  33.864  1.00  2.39           H  
ATOM    630  HG  LEU A  41      38.929  11.331  36.344  1.00  2.39           H  
ATOM    631 1HD1 LEU A  41      39.890   9.342  37.541  1.00  2.39           H  
ATOM    632 2HD1 LEU A  41      38.490   8.903  36.540  1.00  2.39           H  
ATOM    633 3HD1 LEU A  41      40.131   8.608  35.974  1.00  2.39           H  
ATOM    634 1HD2 LEU A  41      41.339  11.316  36.811  1.00  2.39           H  
ATOM    635 2HD2 LEU A  41      41.630  10.491  35.256  1.00  2.39           H  
ATOM    636 3HD2 LEU A  41      40.981  12.144  35.271  1.00  2.39           H  
ATOM    637  N   SER A  42      36.507  12.179  34.301  1.00  2.11           N  
ATOM    638  CA  SER A  42      35.796  13.273  34.946  1.00  2.11           C  
ATOM    639  C   SER A  42      34.446  12.805  35.468  1.00  2.11           C  
ATOM    640  O   SER A  42      33.679  12.171  34.746  1.00  2.11           O  
ATOM    641  CB  SER A  42      35.593  14.418  33.981  1.00  2.11           C  
ATOM    642  OG  SER A  42      34.832  15.432  34.570  1.00  2.11           O  
ATOM    643  H   SER A  42      36.827  12.263  33.347  1.00  2.11           H  
ATOM    644  HA  SER A  42      36.392  13.622  35.791  1.00  2.11           H  
ATOM    645 1HB  SER A  42      36.560  14.815  33.678  1.00  2.11           H  
ATOM    646 2HB  SER A  42      35.090  14.053  33.087  1.00  2.11           H  
ATOM    647  HG  SER A  42      34.021  15.009  34.872  1.00  2.11           H  
ATOM    648  N   GLY A  43      34.156  13.140  36.722  1.00  1.94           N  
ATOM    649  CA  GLY A  43      32.903  12.760  37.362  1.00  1.94           C  
ATOM    650  C   GLY A  43      33.010  11.444  38.140  1.00  1.94           C  
ATOM    651  O   GLY A  43      32.132  11.096  38.934  1.00  1.94           O  
ATOM    652  H   GLY A  43      34.835  13.666  37.253  1.00  1.94           H  
ATOM    653 1HA  GLY A  43      32.571  13.558  38.027  1.00  1.94           H  
ATOM    654 2HA  GLY A  43      32.164  12.657  36.587  1.00  1.94           H  
ATOM    655  N   CYS A  44      34.089  10.710  37.915  1.00  1.86           N  
ATOM    656  CA  CYS A  44      34.358   9.463  38.604  1.00  1.86           C  
ATOM    657  C   CYS A  44      34.642   9.756  40.078  1.00  1.86           C  
ATOM    658  O   CYS A  44      35.350  10.714  40.376  1.00  1.86           O  
ATOM    659  CB  CYS A  44      35.558   8.732  37.978  1.00  1.86           C  
ATOM    660  SG  CYS A  44      35.990   7.157  38.741  1.00  1.86           S  
ATOM    661  H   CYS A  44      34.778  11.020  37.226  1.00  1.86           H  
ATOM    662  HA  CYS A  44      33.487   8.825  38.484  1.00  1.86           H  
ATOM    663 1HB  CYS A  44      35.354   8.549  36.919  1.00  1.86           H  
ATOM    664 2HB  CYS A  44      36.437   9.370  38.028  1.00  1.86           H  
ATOM    665  HG  CYS A  44      36.618   6.650  37.672  1.00  1.86           H  
ATOM    666  N   PRO A  45      34.100   9.010  41.044  1.00  1.89           N  
ATOM    667  CA  PRO A  45      34.422   9.141  42.459  1.00  1.89           C  
ATOM    668  C   PRO A  45      35.946   9.187  42.705  1.00  1.89           C  
ATOM    669  O   PRO A  45      36.410   9.786  43.671  1.00  1.89           O  
ATOM    670  CB  PRO A  45      33.763   7.898  43.051  1.00  1.89           C  
ATOM    671  CG  PRO A  45      32.579   7.631  42.131  1.00  1.89           C  
ATOM    672  CD  PRO A  45      33.069   7.986  40.748  1.00  1.89           C  
ATOM    673  HA  PRO A  45      33.946  10.059  42.847  1.00  1.89           H  
ATOM    674 1HB  PRO A  45      34.489   7.068  43.073  1.00  1.89           H  
ATOM    675 2HB  PRO A  45      33.464   8.089  44.091  1.00  1.89           H  
ATOM    676 1HG  PRO A  45      32.263   6.577  42.208  1.00  1.89           H  
ATOM    677 2HG  PRO A  45      31.714   8.245  42.434  1.00  1.89           H  
ATOM    678 1HD  PRO A  45      33.491   7.101  40.255  1.00  1.89           H  
ATOM    679 2HD  PRO A  45      32.232   8.420  40.193  1.00  1.89           H  
ATOM    680  N   LEU A  46      36.720   8.538  41.825  1.00  2.01           N  
ATOM    681  CA  LEU A  46      38.177   8.484  41.901  1.00  2.01           C  
ATOM    682  C   LEU A  46      38.850   9.456  40.912  1.00  2.01           C  
ATOM    683  O   LEU A  46      40.019   9.280  40.573  1.00  2.01           O  
ATOM    684  CB  LEU A  46      38.677   7.074  41.588  1.00  2.01           C  
ATOM    685  CG  LEU A  46      38.171   5.975  42.501  1.00  2.01           C  
ATOM    686  CD1 LEU A  46      38.730   4.660  42.025  1.00  2.01           C  
ATOM    687  CD2 LEU A  46      38.583   6.261  43.926  1.00  2.01           C  
ATOM    688  H   LEU A  46      36.282   8.054  41.057  1.00  2.01           H  
ATOM    689  HA  LEU A  46      38.474   8.755  42.910  1.00  2.01           H  
ATOM    690 1HB  LEU A  46      38.393   6.818  40.571  1.00  2.01           H  
ATOM    691 2HB  LEU A  46      39.765   7.077  41.647  1.00  2.01           H  
ATOM    692  HG  LEU A  46      37.084   5.924  42.440  1.00  2.01           H  
ATOM    693 1HD1 LEU A  46      38.366   3.852  42.661  1.00  2.01           H  
ATOM    694 2HD1 LEU A  46      38.416   4.488  41.013  1.00  2.01           H  
ATOM    695 3HD1 LEU A  46      39.817   4.683  42.065  1.00  2.01           H  
ATOM    696 1HD2 LEU A  46      38.214   5.466  44.575  1.00  2.01           H  
ATOM    697 2HD2 LEU A  46      39.670   6.301  43.985  1.00  2.01           H  
ATOM    698 3HD2 LEU A  46      38.164   7.217  44.244  1.00  2.01           H  
ATOM    699  N   ALA A  47      38.106  10.465  40.438  1.00  2.22           N  
ATOM    700  CA  ALA A  47      38.580  11.463  39.459  1.00  2.22           C  
ATOM    701  C   ALA A  47      39.787  12.291  39.900  1.00  2.22           C  
ATOM    702  O   ALA A  47      40.504  12.831  39.057  1.00  2.22           O  
ATOM    703  CB  ALA A  47      37.473  12.425  39.081  1.00  2.22           C  
ATOM    704  H   ALA A  47      37.139  10.543  40.735  1.00  2.22           H  
ATOM    705  HA  ALA A  47      38.858  10.930  38.578  1.00  2.22           H  
ATOM    706 1HB  ALA A  47      37.838  13.109  38.317  1.00  2.22           H  
ATOM    707 2HB  ALA A  47      36.630  11.874  38.684  1.00  2.22           H  
ATOM    708 3HB  ALA A  47      37.165  12.982  39.962  1.00  2.22           H  
ATOM    709  N   ASP A  48      40.010  12.453  41.200  1.00  2.49           N  
ATOM    710  CA  ASP A  48      41.135  13.271  41.648  1.00  2.49           C  
ATOM    711  C   ASP A  48      42.403  12.766  40.971  1.00  2.49           C  
ATOM    712  O   ASP A  48      42.691  11.565  40.971  1.00  2.49           O  
ATOM    713  CB  ASP A  48      41.305  13.231  43.170  1.00  2.49           C  
ATOM    714  CG  ASP A  48      42.342  14.252  43.719  1.00  2.49           C  
ATOM    715  OD1 ASP A  48      43.541  14.097  43.474  1.00  2.49           O  
ATOM    716  OD2 ASP A  48      41.925  15.165  44.388  1.00  2.49           O  
ATOM    717  H   ASP A  48      39.403  12.000  41.865  1.00  2.49           H  
ATOM    718  HA  ASP A  48      40.965  14.302  41.340  1.00  2.49           H  
ATOM    719 1HB  ASP A  48      40.343  13.424  43.645  1.00  2.49           H  
ATOM    720 2HB  ASP A  48      41.614  12.243  43.465  1.00  2.49           H  
ATOM    721  N   LYS A  49      43.192  13.686  40.433  1.00  2.77           N  
ATOM    722  CA  LYS A  49      44.402  13.314  39.718  1.00  2.77           C  
ATOM    723  C   LYS A  49      45.371  12.500  40.570  1.00  2.77           C  
ATOM    724  O   LYS A  49      46.099  11.659  40.040  1.00  2.77           O  
ATOM    725  CB  LYS A  49      45.112  14.563  39.202  1.00  2.77           C  
ATOM    726  CG  LYS A  49      44.383  15.267  38.065  1.00  2.77           C  
ATOM    727  CD  LYS A  49      45.128  16.516  37.612  1.00  2.77           C  
ATOM    728  CE  LYS A  49      44.389  17.223  36.487  1.00  2.77           C  
ATOM    729  NZ  LYS A  49      45.089  18.462  36.059  1.00  2.77           N  
ATOM    730  H   LYS A  49      42.924  14.658  40.492  1.00  2.77           H  
ATOM    731  HA  LYS A  49      44.113  12.704  38.864  1.00  2.77           H  
ATOM    732 1HB  LYS A  49      45.236  15.276  40.018  1.00  2.77           H  
ATOM    733 2HB  LYS A  49      46.108  14.294  38.850  1.00  2.77           H  
ATOM    734 1HG  LYS A  49      44.287  14.582  37.221  1.00  2.77           H  
ATOM    735 2HG  LYS A  49      43.382  15.545  38.397  1.00  2.77           H  
ATOM    736 1HD  LYS A  49      45.236  17.202  38.453  1.00  2.77           H  
ATOM    737 2HD  LYS A  49      46.124  16.241  37.262  1.00  2.77           H  
ATOM    738 1HE  LYS A  49      44.309  16.549  35.635  1.00  2.77           H  
ATOM    739 2HE  LYS A  49      43.387  17.483  36.828  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49      44.569  18.902  35.313  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49      45.159  19.097  36.841  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49      46.015  18.230  35.731  1.00  2.77           H  
ATOM    743  N   SER A  50      45.406  12.718  41.889  1.00  3.05           N  
ATOM    744  CA  SER A  50      46.350  11.955  42.695  1.00  3.05           C  
ATOM    745  C   SER A  50      45.951  10.482  42.783  1.00  3.05           C  
ATOM    746  O   SER A  50      46.796   9.615  43.003  1.00  3.05           O  
ATOM    747  CB  SER A  50      46.477  12.557  44.084  1.00  3.05           C  
ATOM    748  OG  SER A  50      45.286  12.428  44.809  1.00  3.05           O  
ATOM    749  H   SER A  50      44.760  13.375  42.342  1.00  3.05           H  
ATOM    750  HA  SER A  50      47.327  12.012  42.216  1.00  3.05           H  
ATOM    751 1HB  SER A  50      47.283  12.061  44.618  1.00  3.05           H  
ATOM    752 2HB  SER A  50      46.736  13.611  44.000  1.00  3.05           H  
ATOM    753  HG  SER A  50      44.640  13.033  44.369  1.00  3.05           H  
ATOM    754  N   LEU A  51      44.677  10.184  42.544  1.00  3.30           N  
ATOM    755  CA  LEU A  51      44.204   8.817  42.608  1.00  3.30           C  
ATOM    756  C   LEU A  51      44.461   8.198  41.263  1.00  3.30           C  
ATOM    757  O   LEU A  51      44.846   7.034  41.161  1.00  3.30           O  
ATOM    758  CB  LEU A  51      42.722   8.792  42.933  1.00  3.30           C  
ATOM    759  CG  LEU A  51      42.364   9.386  44.277  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      40.869   9.467  44.393  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      42.958   8.524  45.375  1.00  3.30           C  
ATOM    762  H   LEU A  51      44.014  10.916  42.300  1.00  3.30           H  
ATOM    763  HA  LEU A  51      44.761   8.273  43.369  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      42.185   9.355  42.163  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      42.370   7.761  42.909  1.00  3.30           H  
ATOM    766  HG  LEU A  51      42.772  10.396  44.350  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      40.596   9.902  45.353  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      40.481  10.090  43.587  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      40.455   8.477  44.315  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      42.708   8.948  46.348  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      42.554   7.514  45.305  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      44.040   8.491  45.262  1.00  3.30           H  
ATOM    773  N   ARG A  52      44.284   9.001  40.214  1.00  3.49           N  
ATOM    774  CA  ARG A  52      44.534   8.494  38.878  1.00  3.49           C  
ATOM    775  C   ARG A  52      46.009   8.115  38.781  1.00  3.49           C  
ATOM    776  O   ARG A  52      46.356   7.054  38.257  1.00  3.49           O  
ATOM    777  CB  ARG A  52      44.195   9.532  37.823  1.00  3.49           C  
ATOM    778  CG  ARG A  52      44.404   9.071  36.383  1.00  3.49           C  
ATOM    779  CD  ARG A  52      43.449   7.983  36.054  1.00  3.49           C  
ATOM    780  NE  ARG A  52      43.578   7.462  34.688  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      44.396   6.456  34.294  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      45.175   5.845  35.152  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      44.405   6.081  33.026  1.00  3.49           N  
ATOM    784  H   ARG A  52      43.942   9.953  40.361  1.00  3.49           H  
ATOM    785  HA  ARG A  52      43.922   7.608  38.715  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      43.154   9.840  37.939  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      44.816  10.415  37.977  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      44.236   9.905  35.704  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      45.423   8.696  36.263  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      43.637   7.171  36.737  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      42.437   8.333  36.192  1.00  3.49           H  
ATOM    792  HE  ARG A  52      42.998   7.889  33.979  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      45.177   6.131  36.122  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      45.767   5.095  34.829  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      43.803   6.544  32.359  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      45.011   5.332  32.724  1.00  3.49           H  
ATOM    797  N   ASN A  53      46.878   8.955  39.357  1.00  3.64           N  
ATOM    798  CA  ASN A  53      48.308   8.696  39.346  1.00  3.64           C  
ATOM    799  C   ASN A  53      48.640   7.424  40.112  1.00  3.64           C  
ATOM    800  O   ASN A  53      49.424   6.598  39.629  1.00  3.64           O  
ATOM    801  CB  ASN A  53      49.051   9.873  39.940  1.00  3.64           C  
ATOM    802  CG  ASN A  53      49.063  11.071  39.026  1.00  3.64           C  
ATOM    803  OD1 ASN A  53      48.841  10.960  37.813  1.00  3.64           O  
ATOM    804  ND2 ASN A  53      49.322  12.223  39.591  1.00  3.64           N  
ATOM    805  H   ASN A  53      46.538   9.823  39.770  1.00  3.64           H  
ATOM    806  HA  ASN A  53      48.629   8.558  38.315  1.00  3.64           H  
ATOM    807 1HB  ASN A  53      48.577  10.153  40.881  1.00  3.64           H  
ATOM    808 2HB  ASN A  53      50.076   9.583  40.162  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53      49.342  13.055  39.040  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53      49.495  12.268  40.572  1.00  3.64           H  
ATOM    811  N   LEU A  54      48.005   7.211  41.270  1.00  3.76           N  
ATOM    812  CA  LEU A  54      48.247   5.976  41.996  1.00  3.76           C  
ATOM    813  C   LEU A  54      47.785   4.776  41.205  1.00  3.76           C  
ATOM    814  O   LEU A  54      48.476   3.760  41.154  1.00  3.76           O  
ATOM    815  CB  LEU A  54      47.525   5.979  43.341  1.00  3.76           C  
ATOM    816  CG  LEU A  54      48.078   6.912  44.385  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      47.125   6.952  45.567  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      49.457   6.416  44.797  1.00  3.76           C  
ATOM    819  H   LEU A  54      47.385   7.923  41.667  1.00  3.76           H  
ATOM    820  HA  LEU A  54      49.318   5.886  42.171  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      46.485   6.262  43.165  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      47.538   4.971  43.748  1.00  3.76           H  
ATOM    823  HG  LEU A  54      48.168   7.909  43.979  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      47.515   7.627  46.327  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      46.157   7.310  45.227  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      47.019   5.954  45.984  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      49.871   7.085  45.551  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      49.376   5.409  45.206  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      50.111   6.402  43.925  1.00  3.76           H  
ATOM    830  N   MET A  55      46.639   4.877  40.552  1.00  3.88           N  
ATOM    831  CA  MET A  55      46.173   3.733  39.804  1.00  3.88           C  
ATOM    832  C   MET A  55      47.032   3.484  38.588  1.00  3.88           C  
ATOM    833  O   MET A  55      47.215   2.338  38.189  1.00  3.88           O  
ATOM    834  CB  MET A  55      44.702   3.874  39.499  1.00  3.88           C  
ATOM    835  CG  MET A  55      43.879   3.788  40.758  1.00  3.88           C  
ATOM    836  SD  MET A  55      44.143   2.190  41.608  1.00  3.88           S  
ATOM    837  CE  MET A  55      45.356   2.567  42.875  1.00  3.88           C  
ATOM    838  H   MET A  55      46.079   5.729  40.609  1.00  3.88           H  
ATOM    839  HA  MET A  55      46.272   2.855  40.438  1.00  3.88           H  
ATOM    840 1HB  MET A  55      44.524   4.847  39.037  1.00  3.88           H  
ATOM    841 2HB  MET A  55      44.386   3.111  38.811  1.00  3.88           H  
ATOM    842 1HG  MET A  55      44.169   4.590  41.435  1.00  3.88           H  
ATOM    843 2HG  MET A  55      42.824   3.900  40.525  1.00  3.88           H  
ATOM    844 1HE  MET A  55      45.573   1.667  43.452  1.00  3.88           H  
ATOM    845 2HE  MET A  55      46.258   2.912  42.414  1.00  3.88           H  
ATOM    846 3HE  MET A  55      44.964   3.339  43.538  1.00  3.88           H  
ATOM    847  N   ALA A  56      47.605   4.536  38.004  1.00  4.00           N  
ATOM    848  CA  ALA A  56      48.524   4.316  36.907  1.00  4.00           C  
ATOM    849  C   ALA A  56      49.726   3.534  37.437  1.00  4.00           C  
ATOM    850  O   ALA A  56      50.150   2.523  36.863  1.00  4.00           O  
ATOM    851  CB  ALA A  56      48.963   5.634  36.303  1.00  4.00           C  
ATOM    852  H   ALA A  56      47.401   5.483  38.325  1.00  4.00           H  
ATOM    853  HA  ALA A  56      48.024   3.717  36.148  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      49.650   5.446  35.480  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      48.092   6.177  35.937  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      49.462   6.230  37.064  1.00  4.00           H  
ATOM    857  N   ALA A  57      50.212   3.954  38.618  1.00  4.11           N  
ATOM    858  CA  ALA A  57      51.352   3.319  39.263  1.00  4.11           C  
ATOM    859  C   ALA A  57      51.058   1.860  39.565  1.00  4.11           C  
ATOM    860  O   ALA A  57      51.947   1.009  39.464  1.00  4.11           O  
ATOM    861  CB  ALA A  57      51.704   4.047  40.554  1.00  4.11           C  
ATOM    862  H   ALA A  57      49.806   4.781  39.054  1.00  4.11           H  
ATOM    863  HA  ALA A  57      52.197   3.372  38.590  1.00  4.11           H  
ATOM    864 1HB  ALA A  57      52.577   3.573  41.007  1.00  4.11           H  
ATOM    865 2HB  ALA A  57      51.928   5.089  40.330  1.00  4.11           H  
ATOM    866 3HB  ALA A  57      50.879   4.000  41.246  1.00  4.11           H  
ATOM    867  N   HIS A  58      49.810   1.570  39.902  1.00  4.15           N  
ATOM    868  CA  HIS A  58      49.380   0.236  40.257  1.00  4.15           C  
ATOM    869  C   HIS A  58      48.565  -0.440  39.153  1.00  4.15           C  
ATOM    870  O   HIS A  58      47.848  -1.408  39.409  1.00  4.15           O  
ATOM    871  CB  HIS A  58      48.594   0.282  41.569  1.00  4.15           C  
ATOM    872  CG  HIS A  58      49.447   0.733  42.736  1.00  4.15           C  
ATOM    873  ND1 HIS A  58      50.455  -0.055  43.267  1.00  4.15           N  
ATOM    874  CD2 HIS A  58      49.444   1.878  43.471  1.00  4.15           C  
ATOM    875  CE1 HIS A  58      51.034   0.591  44.265  1.00  4.15           C  
ATOM    876  NE2 HIS A  58      50.441   1.760  44.408  1.00  4.15           N  
ATOM    877  H   HIS A  58      49.138   2.333  39.981  1.00  4.15           H  
ATOM    878  HA  HIS A  58      50.259  -0.382  40.430  1.00  4.15           H  
ATOM    879 1HB  HIS A  58      47.758   0.979  41.462  1.00  4.15           H  
ATOM    880 2HB  HIS A  58      48.183  -0.699  41.789  1.00  4.15           H  
ATOM    881  HD2 HIS A  58      48.785   2.730  43.351  1.00  4.15           H  
ATOM    882  HE1 HIS A  58      51.860   0.220  44.870  1.00  4.15           H  
ATOM    883  HE2 HIS A  58      50.681   2.459  45.095  1.00  4.15           H  
ATOM    884  N   SER A  59      48.728   0.031  37.908  1.00  4.10           N  
ATOM    885  CA  SER A  59      48.062  -0.544  36.737  1.00  4.10           C  
ATOM    886  C   SER A  59      48.664  -1.870  36.323  1.00  4.10           C  
ATOM    887  O   SER A  59      48.102  -2.594  35.508  1.00  4.10           O  
ATOM    888  CB  SER A  59      48.219   0.379  35.551  1.00  4.10           C  
ATOM    889  OG  SER A  59      49.582   0.453  35.164  1.00  4.10           O  
ATOM    890  H   SER A  59      49.312   0.853  37.752  1.00  4.10           H  
ATOM    891  HA  SER A  59      47.007  -0.686  36.971  1.00  4.10           H  
ATOM    892 1HB  SER A  59      47.622   0.003  34.721  1.00  4.10           H  
ATOM    893 2HB  SER A  59      47.852   1.365  35.799  1.00  4.10           H  
ATOM    894  HG  SER A  59      50.001   1.062  35.825  1.00  4.10           H  
ATOM    895  N   ALA A  60      49.841  -2.147  36.865  1.00  3.95           N  
ATOM    896  CA  ALA A  60      50.698  -3.296  36.587  1.00  3.95           C  
ATOM    897  C   ALA A  60      51.295  -3.286  35.174  1.00  3.95           C  
ATOM    898  O   ALA A  60      51.941  -4.257  34.789  1.00  3.95           O  
ATOM    899  CB  ALA A  60      49.939  -4.601  36.793  1.00  3.95           C  
ATOM    900  H   ALA A  60      50.174  -1.476  37.540  1.00  3.95           H  
ATOM    901  HA  ALA A  60      51.523  -3.260  37.298  1.00  3.95           H  
ATOM    902 1HB  ALA A  60      50.619  -5.440  36.634  1.00  3.95           H  
ATOM    903 2HB  ALA A  60      49.552  -4.637  37.812  1.00  3.95           H  
ATOM    904 3HB  ALA A  60      49.114  -4.681  36.092  1.00  3.95           H  
ATOM    905  N   ASP A  61      51.152  -2.183  34.418  1.00  3.73           N  
ATOM    906  CA  ASP A  61      51.881  -2.092  33.149  1.00  3.73           C  
ATOM    907  C   ASP A  61      53.331  -1.699  33.416  1.00  3.73           C  
ATOM    908  O   ASP A  61      54.257  -2.091  32.703  1.00  3.73           O  
ATOM    909  CB  ASP A  61      51.252  -1.089  32.177  1.00  3.73           C  
ATOM    910  CG  ASP A  61      49.901  -1.541  31.590  1.00  3.73           C  
ATOM    911  OD1 ASP A  61      49.572  -2.701  31.696  1.00  3.73           O  
ATOM    912  OD2 ASP A  61      49.230  -0.714  31.015  1.00  3.73           O  
ATOM    913  H   ASP A  61      50.572  -1.397  34.724  1.00  3.73           H  
ATOM    914  HA  ASP A  61      51.876  -3.072  32.675  1.00  3.73           H  
ATOM    915 1HB  ASP A  61      51.103  -0.141  32.699  1.00  3.73           H  
ATOM    916 2HB  ASP A  61      51.948  -0.899  31.359  1.00  3.73           H  
ATOM    917  N   LEU A  62      53.539  -0.931  34.476  1.00  3.49           N  
ATOM    918  CA  LEU A  62      54.857  -0.387  34.789  1.00  3.49           C  
ATOM    919  C   LEU A  62      55.680  -1.386  35.607  1.00  3.49           C  
ATOM    920  O   LEU A  62      55.897  -1.216  36.810  1.00  3.49           O  
ATOM    921  CB  LEU A  62      54.683   0.932  35.549  1.00  3.49           C  
ATOM    922  CG  LEU A  62      53.854   2.017  34.796  1.00  3.49           C  
ATOM    923  CD1 LEU A  62      53.723   3.246  35.684  1.00  3.49           C  
ATOM    924  CD2 LEU A  62      54.514   2.343  33.462  1.00  3.49           C  
ATOM    925  H   LEU A  62      52.749  -0.685  35.055  1.00  3.49           H  
ATOM    926  HA  LEU A  62      55.385  -0.190  33.853  1.00  3.49           H  
ATOM    927 1HB  LEU A  62      54.184   0.731  36.503  1.00  3.49           H  
ATOM    928 2HB  LEU A  62      55.670   1.344  35.755  1.00  3.49           H  
ATOM    929  HG  LEU A  62      52.846   1.637  34.608  1.00  3.49           H  
ATOM    930 1HD1 LEU A  62      53.125   4.005  35.179  1.00  3.49           H  
ATOM    931 2HD1 LEU A  62      53.235   2.955  36.606  1.00  3.49           H  
ATOM    932 3HD1 LEU A  62      54.707   3.642  35.902  1.00  3.49           H  
ATOM    933 1HD2 LEU A  62      53.921   3.096  32.935  1.00  3.49           H  
ATOM    934 2HD2 LEU A  62      55.504   2.723  33.622  1.00  3.49           H  
ATOM    935 3HD2 LEU A  62      54.570   1.438  32.855  1.00  3.49           H  
ATOM    936  N   LYS A  63      56.056  -2.466  34.936  1.00  3.28           N  
ATOM    937  CA  LYS A  63      56.769  -3.573  35.550  1.00  3.28           C  
ATOM    938  C   LYS A  63      58.255  -3.293  35.592  1.00  3.28           C  
ATOM    939  O   LYS A  63      58.800  -2.666  34.691  1.00  3.28           O  
ATOM    940  CB  LYS A  63      56.508  -4.853  34.769  1.00  3.28           C  
ATOM    941  CG  LYS A  63      55.050  -5.286  34.782  1.00  3.28           C  
ATOM    942  CD  LYS A  63      54.825  -6.594  34.033  1.00  3.28           C  
ATOM    943  CE  LYS A  63      53.341  -6.957  33.996  1.00  3.28           C  
ATOM    944  NZ  LYS A  63      53.097  -8.239  33.286  1.00  3.28           N  
ATOM    945  H   LYS A  63      55.793  -2.504  33.954  1.00  3.28           H  
ATOM    946  HA  LYS A  63      56.410  -3.699  36.571  1.00  3.28           H  
ATOM    947 1HB  LYS A  63      56.800  -4.712  33.733  1.00  3.28           H  
ATOM    948 2HB  LYS A  63      57.110  -5.663  35.181  1.00  3.28           H  
ATOM    949 1HG  LYS A  63      54.703  -5.394  35.812  1.00  3.28           H  
ATOM    950 2HG  LYS A  63      54.449  -4.510  34.305  1.00  3.28           H  
ATOM    951 1HD  LYS A  63      55.187  -6.490  33.010  1.00  3.28           H  
ATOM    952 2HD  LYS A  63      55.374  -7.396  34.519  1.00  3.28           H  
ATOM    953 1HE  LYS A  63      52.961  -7.033  35.011  1.00  3.28           H  
ATOM    954 2HE  LYS A  63      52.799  -6.170  33.471  1.00  3.28           H  
ATOM    955 1HZ  LYS A  63      52.106  -8.432  33.278  1.00  3.28           H  
ATOM    956 2HZ  LYS A  63      53.433  -8.164  32.337  1.00  3.28           H  
ATOM    957 3HZ  LYS A  63      53.584  -8.985  33.759  1.00  3.28           H  
ATOM    958  N   CYS A  64      58.925  -3.806  36.606  1.00  3.12           N  
ATOM    959  CA  CYS A  64      60.364  -3.629  36.708  1.00  3.12           C  
ATOM    960  C   CYS A  64      61.075  -4.406  35.591  1.00  3.12           C  
ATOM    961  O   CYS A  64      60.961  -5.628  35.530  1.00  3.12           O  
ATOM    962  CB  CYS A  64      60.801  -4.131  38.061  1.00  3.12           C  
ATOM    963  SG  CYS A  64      62.487  -3.943  38.424  1.00  3.12           S  
ATOM    964  H   CYS A  64      58.427  -4.294  37.348  1.00  3.12           H  
ATOM    965  HA  CYS A  64      60.583  -2.576  36.642  1.00  3.12           H  
ATOM    966 1HB  CYS A  64      60.243  -3.655  38.810  1.00  3.12           H  
ATOM    967 2HB  CYS A  64      60.555  -5.156  38.143  1.00  3.12           H  
ATOM    968  HG  CYS A  64      62.496  -2.610  38.387  1.00  3.12           H  
ATOM    969  N   PRO A  65      61.860  -3.757  34.714  1.00  3.00           N  
ATOM    970  CA  PRO A  65      62.478  -4.370  33.548  1.00  3.00           C  
ATOM    971  C   PRO A  65      63.737  -5.199  33.804  1.00  3.00           C  
ATOM    972  O   PRO A  65      64.795  -4.921  33.243  1.00  3.00           O  
ATOM    973  CB  PRO A  65      62.784  -3.135  32.692  1.00  3.00           C  
ATOM    974  CG  PRO A  65      63.060  -2.040  33.685  1.00  3.00           C  
ATOM    975  CD  PRO A  65      62.093  -2.296  34.826  1.00  3.00           C  
ATOM    976  HA  PRO A  65      61.720  -4.989  33.046  1.00  3.00           H  
ATOM    977 1HB  PRO A  65      63.648  -3.342  32.040  1.00  3.00           H  
ATOM    978 2HB  PRO A  65      61.931  -2.914  32.033  1.00  3.00           H  
ATOM    979 1HG  PRO A  65      64.089  -2.094  33.983  1.00  3.00           H  
ATOM    980 2HG  PRO A  65      62.915  -1.055  33.222  1.00  3.00           H  
ATOM    981 1HD  PRO A  65      62.560  -2.030  35.781  1.00  3.00           H  
ATOM    982 2HD  PRO A  65      61.161  -1.733  34.642  1.00  3.00           H  
ATOM    983  N   THR A  66      63.603  -6.228  34.632  1.00  2.91           N  
ATOM    984  CA  THR A  66      64.709  -7.158  34.868  1.00  2.91           C  
ATOM    985  C   THR A  66      64.217  -8.578  35.151  1.00  2.91           C  
ATOM    986  O   THR A  66      63.309  -8.762  35.957  1.00  2.91           O  
ATOM    987  CB  THR A  66      65.559  -6.731  36.073  1.00  2.91           C  
ATOM    988  OG1 THR A  66      66.593  -7.712  36.319  1.00  2.91           O  
ATOM    989  CG2 THR A  66      64.706  -6.639  37.235  1.00  2.91           C  
ATOM    990  H   THR A  66      62.689  -6.367  35.064  1.00  2.91           H  
ATOM    991  HA  THR A  66      65.342  -7.117  33.993  1.00  2.91           H  
ATOM    992  HB  THR A  66      66.019  -5.778  35.874  1.00  2.91           H  
ATOM    993  HG1 THR A  66      67.275  -7.631  35.636  1.00  2.91           H  
ATOM    994 1HG2 THR A  66      65.286  -6.339  38.101  1.00  2.91           H  
ATOM    995 2HG2 THR A  66      63.935  -5.917  37.036  1.00  2.91           H  
ATOM    996 3HG2 THR A  66      64.270  -7.602  37.403  1.00  2.91           H  
ATOM    997  N   PRO A  67      64.909  -9.617  34.661  1.00  2.86           N  
ATOM    998  CA  PRO A  67      64.653 -11.010  34.970  1.00  2.86           C  
ATOM    999  C   PRO A  67      64.741 -11.335  36.459  1.00  2.86           C  
ATOM   1000  O   PRO A  67      64.206 -12.355  36.894  1.00  2.86           O  
ATOM   1001  CB  PRO A  67      65.778 -11.726  34.216  1.00  2.86           C  
ATOM   1002  CG  PRO A  67      66.126 -10.812  33.074  1.00  2.86           C  
ATOM   1003  CD  PRO A  67      65.943  -9.417  33.615  1.00  2.86           C  
ATOM   1004  HA  PRO A  67      63.673 -11.292  34.572  1.00  2.86           H  
ATOM   1005 1HB  PRO A  67      66.624 -11.907  34.893  1.00  2.86           H  
ATOM   1006 2HB  PRO A  67      65.423 -12.712  33.879  1.00  2.86           H  
ATOM   1007 1HG  PRO A  67      67.159 -11.004  32.743  1.00  2.86           H  
ATOM   1008 2HG  PRO A  67      65.476 -11.022  32.214  1.00  2.86           H  
ATOM   1009 1HD  PRO A  67      66.879  -9.036  34.037  1.00  2.86           H  
ATOM   1010 2HD  PRO A  67      65.566  -8.810  32.780  1.00  2.86           H  
ATOM   1011  N   GLY A  68      65.434 -10.505  37.245  1.00  2.82           N  
ATOM   1012  CA  GLY A  68      65.569 -10.816  38.662  1.00  2.82           C  
ATOM   1013  C   GLY A  68      64.443 -10.306  39.568  1.00  2.82           C  
ATOM   1014  O   GLY A  68      64.477 -10.563  40.772  1.00  2.82           O  
ATOM   1015  H   GLY A  68      65.861  -9.648  36.884  1.00  2.82           H  
ATOM   1016 1HA  GLY A  68      65.647 -11.897  38.774  1.00  2.82           H  
ATOM   1017 2HA  GLY A  68      66.515 -10.406  39.015  1.00  2.82           H  
ATOM   1018  N   CYS A  69      63.466  -9.589  39.020  1.00  2.79           N  
ATOM   1019  CA  CYS A  69      62.411  -9.005  39.854  1.00  2.79           C  
ATOM   1020  C   CYS A  69      61.138  -9.824  39.972  1.00  2.79           C  
ATOM   1021  O   CYS A  69      60.883 -10.749  39.203  1.00  2.79           O  
ATOM   1022  CB  CYS A  69      61.988  -7.659  39.323  1.00  2.79           C  
ATOM   1023  SG  CYS A  69      61.119  -7.809  37.773  1.00  2.79           S  
ATOM   1024  H   CYS A  69      63.458  -9.421  38.009  1.00  2.79           H  
ATOM   1025  HA  CYS A  69      62.814  -8.861  40.852  1.00  2.79           H  
ATOM   1026 1HB  CYS A  69      61.333  -7.161  40.039  1.00  2.79           H  
ATOM   1027 2HB  CYS A  69      62.844  -7.025  39.187  1.00  2.79           H  
ATOM   1028  HG  CYS A  69      62.141  -8.328  37.068  1.00  2.79           H  
ATOM   1029  N   ASP A  70      60.300  -9.422  40.929  1.00  2.76           N  
ATOM   1030  CA  ASP A  70      58.964  -9.980  41.119  1.00  2.76           C  
ATOM   1031  C   ASP A  70      57.929  -8.956  40.625  1.00  2.76           C  
ATOM   1032  O   ASP A  70      56.775  -8.944  41.050  1.00  2.76           O  
ATOM   1033  CB  ASP A  70      58.707 -10.320  42.588  1.00  2.76           C  
ATOM   1034  CG  ASP A  70      58.731  -9.099  43.482  1.00  2.76           C  
ATOM   1035  OD1 ASP A  70      58.985  -8.036  42.953  1.00  2.76           O  
ATOM   1036  OD2 ASP A  70      58.515  -9.226  44.668  1.00  2.76           O  
ATOM   1037  H   ASP A  70      60.594  -8.681  41.549  1.00  2.76           H  
ATOM   1038  HA  ASP A  70      58.864 -10.888  40.521  1.00  2.76           H  
ATOM   1039 1HB  ASP A  70      57.732 -10.801  42.685  1.00  2.76           H  
ATOM   1040 2HB  ASP A  70      59.454 -11.030  42.937  1.00  2.76           H  
ATOM   1041  N   GLY A  71      58.384  -8.010  39.808  1.00  2.77           N  
ATOM   1042  CA  GLY A  71      57.550  -6.963  39.223  1.00  2.77           C  
ATOM   1043  C   GLY A  71      57.280  -5.764  40.151  1.00  2.77           C  
ATOM   1044  O   GLY A  71      57.508  -4.615  39.761  1.00  2.77           O  
ATOM   1045  H   GLY A  71      59.352  -8.056  39.537  1.00  2.77           H  
ATOM   1046 1HA  GLY A  71      58.037  -6.612  38.309  1.00  2.77           H  
ATOM   1047 2HA  GLY A  71      56.598  -7.399  38.915  1.00  2.77           H  
ATOM   1048  N   SER A  72      56.756  -6.055  41.348  1.00  2.84           N  
ATOM   1049  CA  SER A  72      56.368  -5.047  42.350  1.00  2.84           C  
ATOM   1050  C   SER A  72      57.369  -4.679  43.463  1.00  2.84           C  
ATOM   1051  O   SER A  72      57.168  -3.665  44.135  1.00  2.84           O  
ATOM   1052  CB  SER A  72      55.098  -5.499  43.036  1.00  2.84           C  
ATOM   1053  OG  SER A  72      54.037  -5.597  42.127  1.00  2.84           O  
ATOM   1054  H   SER A  72      56.618  -7.047  41.542  1.00  2.84           H  
ATOM   1055  HA  SER A  72      56.148  -4.129  41.803  1.00  2.84           H  
ATOM   1056 1HB  SER A  72      55.272  -6.469  43.510  1.00  2.84           H  
ATOM   1057 2HB  SER A  72      54.848  -4.794  43.820  1.00  2.84           H  
ATOM   1058  HG  SER A  72      54.235  -6.353  41.572  1.00  2.84           H  
ATOM   1059  N   GLY A  73      58.405  -5.478  43.715  1.00  2.98           N  
ATOM   1060  CA  GLY A  73      59.327  -5.141  44.798  1.00  2.98           C  
ATOM   1061  C   GLY A  73      60.049  -3.836  44.482  1.00  2.98           C  
ATOM   1062  O   GLY A  73      60.372  -3.580  43.325  1.00  2.98           O  
ATOM   1063  H   GLY A  73      58.558  -6.345  43.200  1.00  2.98           H  
ATOM   1064 1HA  GLY A  73      58.779  -5.051  45.734  1.00  2.98           H  
ATOM   1065 2HA  GLY A  73      60.047  -5.951  44.917  1.00  2.98           H  
ATOM   1066  N   HIS A  74      60.372  -3.062  45.521  1.00  3.19           N  
ATOM   1067  CA  HIS A  74      61.050  -1.761  45.397  1.00  3.19           C  
ATOM   1068  C   HIS A  74      61.788  -1.491  46.698  1.00  3.19           C  
ATOM   1069  O   HIS A  74      61.318  -1.889  47.763  1.00  3.19           O  
ATOM   1070  CB  HIS A  74      60.053  -0.608  45.213  1.00  3.19           C  
ATOM   1071  CG  HIS A  74      60.627   0.709  44.621  1.00  3.19           C  
ATOM   1072  ND1 HIS A  74      61.492   1.532  45.312  1.00  3.19           N  
ATOM   1073  CD2 HIS A  74      60.371   1.347  43.451  1.00  3.19           C  
ATOM   1074  CE1 HIS A  74      61.773   2.596  44.578  1.00  3.19           C  
ATOM   1075  NE2 HIS A  74      61.109   2.507  43.444  1.00  3.19           N  
ATOM   1076  H   HIS A  74      60.088  -3.365  46.441  1.00  3.19           H  
ATOM   1077  HA  HIS A  74      61.753  -1.760  44.570  1.00  3.19           H  
ATOM   1078 1HB  HIS A  74      59.280  -0.948  44.564  1.00  3.19           H  
ATOM   1079 2HB  HIS A  74      59.592  -0.375  46.171  1.00  3.19           H  
ATOM   1080  HD2 HIS A  74      59.701   1.007  42.657  1.00  3.19           H  
ATOM   1081  HE1 HIS A  74      62.436   3.411  44.871  1.00  3.19           H  
ATOM   1082  HE2 HIS A  74      61.118   3.179  42.689  1.00  3.19           H  
ATOM   1083  N   ILE A  75      62.917  -0.785  46.635  1.00  3.44           N  
ATOM   1084  CA  ILE A  75      63.604  -0.419  47.877  1.00  3.44           C  
ATOM   1085  C   ILE A  75      62.768   0.552  48.746  1.00  3.44           C  
ATOM   1086  O   ILE A  75      62.970   0.626  49.965  1.00  3.44           O  
ATOM   1087  CB  ILE A  75      64.993   0.187  47.563  1.00  3.44           C  
ATOM   1088  CG1 ILE A  75      64.853   1.477  46.747  1.00  3.44           C  
ATOM   1089  CG2 ILE A  75      65.857  -0.838  46.829  1.00  3.44           C  
ATOM   1090  CD1 ILE A  75      66.157   2.208  46.546  1.00  3.44           C  
ATOM   1091  H   ILE A  75      63.294  -0.508  45.728  1.00  3.44           H  
ATOM   1092  HA  ILE A  75      63.767  -1.326  48.453  1.00  3.44           H  
ATOM   1093  HB  ILE A  75      65.481   0.456  48.496  1.00  3.44           H  
ATOM   1094 1HG1 ILE A  75      64.427   1.236  45.781  1.00  3.44           H  
ATOM   1095 2HG1 ILE A  75      64.177   2.155  47.264  1.00  3.44           H  
ATOM   1096 1HG2 ILE A  75      66.838  -0.413  46.623  1.00  3.44           H  
ATOM   1097 2HG2 ILE A  75      65.967  -1.718  47.447  1.00  3.44           H  
ATOM   1098 3HG2 ILE A  75      65.388  -1.110  45.903  1.00  3.44           H  
ATOM   1099 1HD1 ILE A  75      65.980   3.112  45.965  1.00  3.44           H  
ATOM   1100 2HD1 ILE A  75      66.578   2.473  47.516  1.00  3.44           H  
ATOM   1101 3HD1 ILE A  75      66.855   1.563  46.010  1.00  3.44           H  
ATOM   1102  N   THR A  76      61.812   1.258  48.133  1.00  3.71           N  
ATOM   1103  CA  THR A  76      60.893   2.141  48.835  1.00  3.71           C  
ATOM   1104  C   THR A  76      59.413   1.781  48.541  1.00  3.71           C  
ATOM   1105  O   THR A  76      58.938   1.857  47.393  1.00  3.71           O  
ATOM   1106  CB  THR A  76      61.202   3.607  48.486  1.00  3.71           C  
ATOM   1107  OG1 THR A  76      62.546   3.925  48.878  1.00  3.71           O  
ATOM   1108  CG2 THR A  76      60.247   4.528  49.165  1.00  3.71           C  
ATOM   1109  H   THR A  76      61.724   1.178  47.125  1.00  3.71           H  
ATOM   1110  HA  THR A  76      61.055   2.016  49.906  1.00  3.71           H  
ATOM   1111  HB  THR A  76      61.124   3.729  47.419  1.00  3.71           H  
ATOM   1112  HG1 THR A  76      62.693   3.639  49.788  1.00  3.71           H  
ATOM   1113 1HG2 THR A  76      60.472   5.558  48.899  1.00  3.71           H  
ATOM   1114 2HG2 THR A  76      59.271   4.278  48.839  1.00  3.71           H  
ATOM   1115 3HG2 THR A  76      60.322   4.407  50.245  1.00  3.71           H  
ATOM   1116  N   GLY A  77      58.675   1.468  49.616  1.00  3.98           N  
ATOM   1117  CA  GLY A  77      57.264   1.053  49.559  1.00  3.98           C  
ATOM   1118  C   GLY A  77      56.315   2.114  49.009  1.00  3.98           C  
ATOM   1119  O   GLY A  77      55.214   1.804  48.564  1.00  3.98           O  
ATOM   1120  H   GLY A  77      59.140   1.460  50.515  1.00  3.98           H  
ATOM   1121 1HA  GLY A  77      57.187   0.152  48.950  1.00  3.98           H  
ATOM   1122 2HA  GLY A  77      56.940   0.774  50.562  1.00  3.98           H  
ATOM   1123  N   ASN A  78      56.762   3.361  49.016  1.00  4.19           N  
ATOM   1124  CA  ASN A  78      55.994   4.490  48.511  1.00  4.19           C  
ATOM   1125  C   ASN A  78      55.801   4.413  47.001  1.00  4.19           C  
ATOM   1126  O   ASN A  78      54.906   5.063  46.456  1.00  4.19           O  
ATOM   1127  CB  ASN A  78      56.673   5.803  48.850  1.00  4.19           C  
ATOM   1128  CG  ASN A  78      56.621   6.125  50.314  1.00  4.19           C  
ATOM   1129  OD1 ASN A  78      55.765   5.620  51.050  1.00  4.19           O  
ATOM   1130  ND2 ASN A  78      57.526   6.959  50.762  1.00  4.19           N  
ATOM   1131  H   ASN A  78      57.675   3.528  49.400  1.00  4.19           H  
ATOM   1132  HA  ASN A  78      55.003   4.469  48.968  1.00  4.19           H  
ATOM   1133 1HB  ASN A  78      57.693   5.799  48.510  1.00  4.19           H  
ATOM   1134 2HB  ASN A  78      56.172   6.603  48.306  1.00  4.19           H  
ATOM   1135 1HD2 ASN A  78      57.540   7.209  51.731  1.00  4.19           H  
ATOM   1136 2HD2 ASN A  78      58.204   7.350  50.140  1.00  4.19           H  
ATOM   1137  N   TYR A  79      56.669   3.667  46.314  1.00  4.31           N  
ATOM   1138  CA  TYR A  79      56.594   3.610  44.867  1.00  4.31           C  
ATOM   1139  C   TYR A  79      56.195   2.239  44.342  1.00  4.31           C  
ATOM   1140  O   TYR A  79      55.409   2.148  43.395  1.00  4.31           O  
ATOM   1141  CB  TYR A  79      57.925   4.048  44.301  1.00  4.31           C  
ATOM   1142  CG  TYR A  79      58.275   5.424  44.767  1.00  4.31           C  
ATOM   1143  CD1 TYR A  79      59.296   5.580  45.666  1.00  4.31           C  
ATOM   1144  CD2 TYR A  79      57.558   6.522  44.331  1.00  4.31           C  
ATOM   1145  CE1 TYR A  79      59.626   6.829  46.138  1.00  4.31           C  
ATOM   1146  CE2 TYR A  79      57.880   7.781  44.801  1.00  4.31           C  
ATOM   1147  CZ  TYR A  79      58.912   7.935  45.704  1.00  4.31           C  
ATOM   1148  OH  TYR A  79      59.238   9.188  46.175  1.00  4.31           O  
ATOM   1149  H   TYR A  79      57.385   3.126  46.797  1.00  4.31           H  
ATOM   1150  HA  TYR A  79      55.831   4.313  44.535  1.00  4.31           H  
ATOM   1151 1HB  TYR A  79      58.695   3.366  44.643  1.00  4.31           H  
ATOM   1152 2HB  TYR A  79      57.906   4.028  43.211  1.00  4.31           H  
ATOM   1153  HD1 TYR A  79      59.837   4.707  45.997  1.00  4.31           H  
ATOM   1154  HD2 TYR A  79      56.739   6.393  43.624  1.00  4.31           H  
ATOM   1155  HE1 TYR A  79      60.441   6.947  46.852  1.00  4.31           H  
ATOM   1156  HE2 TYR A  79      57.315   8.649  44.461  1.00  4.31           H  
ATOM   1157  HH  TYR A  79      58.660   9.842  45.774  1.00  4.31           H  
ATOM   1158  N   ALA A  80      56.686   1.160  44.962  1.00  4.30           N  
ATOM   1159  CA  ALA A  80      56.335  -0.175  44.448  1.00  4.30           C  
ATOM   1160  C   ALA A  80      56.770  -0.366  42.985  1.00  4.30           C  
ATOM   1161  O   ALA A  80      57.843  -0.884  42.710  1.00  4.30           O  
ATOM   1162  CB  ALA A  80      54.844  -0.470  44.613  1.00  4.30           C  
ATOM   1163  H   ALA A  80      57.316   1.272  45.754  1.00  4.30           H  
ATOM   1164  HA  ALA A  80      56.883  -0.909  45.042  1.00  4.30           H  
ATOM   1165 1HB  ALA A  80      54.650  -1.489  44.267  1.00  4.30           H  
ATOM   1166 2HB  ALA A  80      54.587  -0.394  45.666  1.00  4.30           H  
ATOM   1167 3HB  ALA A  80      54.226   0.210  44.054  1.00  4.30           H  
ATOM   1168  N   SER A  81      55.866  -0.083  42.060  1.00  4.18           N  
ATOM   1169  CA  SER A  81      56.085  -0.317  40.634  1.00  4.18           C  
ATOM   1170  C   SER A  81      57.264   0.494  40.091  1.00  4.18           C  
ATOM   1171  O   SER A  81      57.811   1.359  40.782  1.00  4.18           O  
ATOM   1172  CB  SER A  81      54.826  -0.007  39.875  1.00  4.18           C  
ATOM   1173  OG  SER A  81      54.543   1.353  39.892  1.00  4.18           O  
ATOM   1174  H   SER A  81      55.035   0.403  42.369  1.00  4.18           H  
ATOM   1175  HA  SER A  81      56.316  -1.377  40.488  1.00  4.18           H  
ATOM   1176 1HB  SER A  81      54.904  -0.349  38.860  1.00  4.18           H  
ATOM   1177 2HB  SER A  81      53.997  -0.545  40.331  1.00  4.18           H  
ATOM   1178  HG  SER A  81      53.608   1.399  39.638  1.00  4.18           H  
ATOM   1179  N   HIS A  82      57.691   0.166  38.868  1.00  3.97           N  
ATOM   1180  CA  HIS A  82      58.908   0.739  38.307  1.00  3.97           C  
ATOM   1181  C   HIS A  82      58.875   1.188  36.859  1.00  3.97           C  
ATOM   1182  O   HIS A  82      58.205   0.598  36.018  1.00  3.97           O  
ATOM   1183  CB  HIS A  82      59.992  -0.307  38.358  1.00  3.97           C  
ATOM   1184  CG  HIS A  82      60.457  -0.713  39.663  1.00  3.97           C  
ATOM   1185  ND1 HIS A  82      61.501  -0.106  40.297  1.00  3.97           N  
ATOM   1186  CD2 HIS A  82      60.027  -1.672  40.491  1.00  3.97           C  
ATOM   1187  CE1 HIS A  82      61.706  -0.709  41.433  1.00  3.97           C  
ATOM   1188  NE2 HIS A  82      60.828  -1.651  41.567  1.00  3.97           N  
ATOM   1189  H   HIS A  82      57.155  -0.496  38.306  1.00  3.97           H  
ATOM   1190  HA  HIS A  82      59.202   1.593  38.911  1.00  3.97           H  
ATOM   1191 1HB  HIS A  82      59.573  -1.173  37.904  1.00  3.97           H  
ATOM   1192 2HB  HIS A  82      60.828   0.005  37.760  1.00  3.97           H  
ATOM   1193  HD2 HIS A  82      59.192  -2.361  40.335  1.00  3.97           H  
ATOM   1194  HE1 HIS A  82      62.435  -0.467  42.140  1.00  3.97           H  
ATOM   1195  HE2 HIS A  82      60.732  -2.286  42.348  1.00  3.97           H  
ATOM   1196  N   ARG A  83      59.689   2.199  36.565  1.00  3.69           N  
ATOM   1197  CA  ARG A  83      59.912   2.625  35.189  1.00  3.69           C  
ATOM   1198  C   ARG A  83      61.418   2.574  34.857  1.00  3.69           C  
ATOM   1199  O   ARG A  83      61.868   3.093  33.835  1.00  3.69           O  
ATOM   1200  CB  ARG A  83      59.340   4.014  34.982  1.00  3.69           C  
ATOM   1201  CG  ARG A  83      57.824   4.075  35.216  1.00  3.69           C  
ATOM   1202  CD  ARG A  83      57.194   5.365  34.811  1.00  3.69           C  
ATOM   1203  NE  ARG A  83      57.181   5.530  33.365  1.00  3.69           N  
ATOM   1204  CZ  ARG A  83      56.718   6.620  32.723  1.00  3.69           C  
ATOM   1205  NH1 ARG A  83      56.237   7.632  33.410  1.00  3.69           N  
ATOM   1206  NH2 ARG A  83      56.741   6.673  31.400  1.00  3.69           N  
ATOM   1207  H   ARG A  83      60.176   2.673  37.313  1.00  3.69           H  
ATOM   1208  HA  ARG A  83      59.391   1.938  34.520  1.00  3.69           H  
ATOM   1209 1HB  ARG A  83      59.820   4.709  35.668  1.00  3.69           H  
ATOM   1210 2HB  ARG A  83      59.543   4.354  33.968  1.00  3.69           H  
ATOM   1211 1HG  ARG A  83      57.369   3.273  34.660  1.00  3.69           H  
ATOM   1212 2HG  ARG A  83      57.616   3.930  36.277  1.00  3.69           H  
ATOM   1213 1HD  ARG A  83      56.165   5.400  35.164  1.00  3.69           H  
ATOM   1214 2HD  ARG A  83      57.751   6.192  35.246  1.00  3.69           H  
ATOM   1215  HE  ARG A  83      57.543   4.771  32.804  1.00  3.69           H  
ATOM   1216 1HH1 ARG A  83      56.218   7.593  34.419  1.00  3.69           H  
ATOM   1217 2HH1 ARG A  83      55.885   8.447  32.929  1.00  3.69           H  
ATOM   1218 1HH2 ARG A  83      57.109   5.894  30.868  1.00  3.69           H  
ATOM   1219 2HH2 ARG A  83      56.388   7.488  30.921  1.00  3.69           H  
ATOM   1220  N   SER A  84      62.185   1.959  35.762  1.00  3.37           N  
ATOM   1221  CA  SER A  84      63.639   1.804  35.667  1.00  3.37           C  
ATOM   1222  C   SER A  84      64.065   0.717  36.642  1.00  3.37           C  
ATOM   1223  O   SER A  84      63.235   0.183  37.370  1.00  3.37           O  
ATOM   1224  CB  SER A  84      64.397   3.056  36.070  1.00  3.37           C  
ATOM   1225  OG  SER A  84      64.359   3.212  37.469  1.00  3.37           O  
ATOM   1226  H   SER A  84      61.720   1.558  36.560  1.00  3.37           H  
ATOM   1227  HA  SER A  84      63.911   1.500  34.652  1.00  3.37           H  
ATOM   1228 1HB  SER A  84      65.432   2.979  35.738  1.00  3.37           H  
ATOM   1229 2HB  SER A  84      63.961   3.927  35.588  1.00  3.37           H  
ATOM   1230  HG  SER A  84      63.467   3.524  37.672  1.00  3.37           H  
ATOM   1231  N   LEU A  85      65.350   0.398  36.663  1.00  3.05           N  
ATOM   1232  CA  LEU A  85      65.887  -0.526  37.657  1.00  3.05           C  
ATOM   1233  C   LEU A  85      66.580   0.196  38.813  1.00  3.05           C  
ATOM   1234  O   LEU A  85      67.172  -0.448  39.680  1.00  3.05           O  
ATOM   1235  CB  LEU A  85      66.875  -1.480  36.995  1.00  3.05           C  
ATOM   1236  CG  LEU A  85      66.257  -2.311  35.958  1.00  3.05           C  
ATOM   1237  CD1 LEU A  85      67.252  -3.194  35.308  1.00  3.05           C  
ATOM   1238  CD2 LEU A  85      65.199  -3.086  36.602  1.00  3.05           C  
ATOM   1239  H   LEU A  85      65.979   0.839  36.007  1.00  3.05           H  
ATOM   1240  HA  LEU A  85      65.061  -1.104  38.069  1.00  3.05           H  
ATOM   1241 1HB  LEU A  85      67.679  -0.904  36.542  1.00  3.05           H  
ATOM   1242 2HB  LEU A  85      67.295  -2.138  37.758  1.00  3.05           H  
ATOM   1243  HG  LEU A  85      65.841  -1.674  35.197  1.00  3.05           H  
ATOM   1244 1HD1 LEU A  85      66.756  -3.792  34.542  1.00  3.05           H  
ATOM   1245 2HD1 LEU A  85      68.018  -2.581  34.849  1.00  3.05           H  
ATOM   1246 3HD1 LEU A  85      67.696  -3.850  36.052  1.00  3.05           H  
ATOM   1247 1HD2 LEU A  85      64.697  -3.695  35.879  1.00  3.05           H  
ATOM   1248 2HD2 LEU A  85      65.631  -3.718  37.374  1.00  3.05           H  
ATOM   1249 3HD2 LEU A  85      64.496  -2.397  37.049  1.00  3.05           H  
ATOM   1250  N   SER A  86      66.518   1.535  38.839  1.00  2.76           N  
ATOM   1251  CA  SER A  86      67.266   2.306  39.833  1.00  2.76           C  
ATOM   1252  C   SER A  86      66.849   2.073  41.284  1.00  2.76           C  
ATOM   1253  O   SER A  86      67.633   2.302  42.203  1.00  2.76           O  
ATOM   1254  CB  SER A  86      67.172   3.780  39.493  1.00  2.76           C  
ATOM   1255  OG  SER A  86      65.857   4.243  39.573  1.00  2.76           O  
ATOM   1256  H   SER A  86      65.930   2.036  38.174  1.00  2.76           H  
ATOM   1257  HA  SER A  86      68.313   2.016  39.747  1.00  2.76           H  
ATOM   1258 1HB  SER A  86      67.797   4.340  40.186  1.00  2.76           H  
ATOM   1259 2HB  SER A  86      67.562   3.951  38.492  1.00  2.76           H  
ATOM   1260  HG  SER A  86      65.404   3.894  38.784  1.00  2.76           H  
ATOM   1261  N   GLY A  87      65.624   1.608  41.488  1.00  2.54           N  
ATOM   1262  CA  GLY A  87      65.111   1.316  42.813  1.00  2.54           C  
ATOM   1263  C   GLY A  87      64.874  -0.176  43.001  1.00  2.54           C  
ATOM   1264  O   GLY A  87      64.180  -0.581  43.933  1.00  2.54           O  
ATOM   1265  H   GLY A  87      65.031   1.457  40.683  1.00  2.54           H  
ATOM   1266 1HA  GLY A  87      65.814   1.674  43.565  1.00  2.54           H  
ATOM   1267 2HA  GLY A  87      64.177   1.853  42.967  1.00  2.54           H  
ATOM   1268  N   CYS A  88      65.372  -1.008  42.075  1.00  2.43           N  
ATOM   1269  CA  CYS A  88      65.106  -2.438  42.185  1.00  2.43           C  
ATOM   1270  C   CYS A  88      66.047  -3.094  43.199  1.00  2.43           C  
ATOM   1271  O   CYS A  88      67.252  -3.177  42.950  1.00  2.43           O  
ATOM   1272  CB  CYS A  88      65.240  -3.122  40.829  1.00  2.43           C  
ATOM   1273  SG  CYS A  88      65.007  -4.927  40.862  1.00  2.43           S  
ATOM   1274  H   CYS A  88      65.960  -0.662  41.314  1.00  2.43           H  
ATOM   1275  HA  CYS A  88      64.067  -2.535  42.475  1.00  2.43           H  
ATOM   1276 1HB  CYS A  88      64.506  -2.699  40.154  1.00  2.43           H  
ATOM   1277 2HB  CYS A  88      66.217  -2.908  40.401  1.00  2.43           H  
ATOM   1278  HG  CYS A  88      64.854  -5.058  39.543  1.00  2.43           H  
ATOM   1279  N   PRO A  89      65.528  -3.676  44.298  1.00  2.45           N  
ATOM   1280  CA  PRO A  89      66.287  -4.229  45.404  1.00  2.45           C  
ATOM   1281  C   PRO A  89      67.139  -5.415  45.001  1.00  2.45           C  
ATOM   1282  O   PRO A  89      68.077  -5.776  45.705  1.00  2.45           O  
ATOM   1283  CB  PRO A  89      65.189  -4.654  46.387  1.00  2.45           C  
ATOM   1284  CG  PRO A  89      63.967  -4.874  45.537  1.00  2.45           C  
ATOM   1285  CD  PRO A  89      64.077  -3.877  44.423  1.00  2.45           C  
ATOM   1286  HA  PRO A  89      66.917  -3.439  45.834  1.00  2.45           H  
ATOM   1287 1HB  PRO A  89      65.502  -5.563  46.916  1.00  2.45           H  
ATOM   1288 2HB  PRO A  89      65.038  -3.877  47.147  1.00  2.45           H  
ATOM   1289 1HG  PRO A  89      63.927  -5.908  45.180  1.00  2.45           H  
ATOM   1290 2HG  PRO A  89      63.061  -4.713  46.144  1.00  2.45           H  
ATOM   1291 1HD  PRO A  89      63.635  -4.334  43.526  1.00  2.45           H  
ATOM   1292 2HD  PRO A  89      63.606  -2.952  44.704  1.00  2.45           H  
ATOM   1293  N   ARG A  90      66.790  -6.034  43.880  1.00  2.63           N  
ATOM   1294  CA  ARG A  90      67.498  -7.199  43.411  1.00  2.63           C  
ATOM   1295  C   ARG A  90      68.489  -6.896  42.294  1.00  2.63           C  
ATOM   1296  O   ARG A  90      69.204  -7.784  41.841  1.00  2.63           O  
ATOM   1297  CB  ARG A  90      66.486  -8.224  42.949  1.00  2.63           C  
ATOM   1298  CG  ARG A  90      65.583  -8.725  44.062  1.00  2.63           C  
ATOM   1299  CD  ARG A  90      64.619  -9.668  43.547  1.00  2.63           C  
ATOM   1300  NE  ARG A  90      63.687 -10.141  44.526  1.00  2.63           N  
ATOM   1301  CZ  ARG A  90      62.697 -10.999  44.232  1.00  2.63           C  
ATOM   1302  NH1 ARG A  90      62.577 -11.435  42.991  1.00  2.63           N  
ATOM   1303  NH2 ARG A  90      61.853 -11.397  45.173  1.00  2.63           N  
ATOM   1304  H   ARG A  90      66.013  -5.695  43.337  1.00  2.63           H  
ATOM   1305  HA  ARG A  90      68.049  -7.623  44.249  1.00  2.63           H  
ATOM   1306 1HB  ARG A  90      65.854  -7.792  42.174  1.00  2.63           H  
ATOM   1307 2HB  ARG A  90      66.997  -9.083  42.516  1.00  2.63           H  
ATOM   1308 1HG  ARG A  90      66.180  -9.220  44.825  1.00  2.63           H  
ATOM   1309 2HG  ARG A  90      65.046  -7.892  44.504  1.00  2.63           H  
ATOM   1310 1HD  ARG A  90      64.056  -9.182  42.766  1.00  2.63           H  
ATOM   1311 2HD  ARG A  90      65.147 -10.530  43.143  1.00  2.63           H  
ATOM   1312  HE  ARG A  90      63.774  -9.810  45.475  1.00  2.63           H  
ATOM   1313 1HH1 ARG A  90      63.241 -11.113  42.259  1.00  2.63           H  
ATOM   1314 2HH1 ARG A  90      61.839 -12.074  42.747  1.00  2.63           H  
ATOM   1315 1HH2 ARG A  90      61.949 -11.051  46.118  1.00  2.63           H  
ATOM   1316 2HH2 ARG A  90      61.104 -12.033  44.945  1.00  2.63           H  
ATOM   1317  N   ALA A  91      68.581  -5.634  41.852  1.00  2.95           N  
ATOM   1318  CA  ALA A  91      69.517  -5.319  40.766  1.00  2.95           C  
ATOM   1319  C   ALA A  91      70.944  -5.639  41.203  1.00  2.95           C  
ATOM   1320  O   ALA A  91      71.777  -6.070  40.404  1.00  2.95           O  
ATOM   1321  CB  ALA A  91      69.403  -3.860  40.353  1.00  2.95           C  
ATOM   1322  H   ALA A  91      68.013  -4.891  42.258  1.00  2.95           H  
ATOM   1323  HA  ALA A  91      69.273  -5.943  39.910  1.00  2.95           H  
ATOM   1324 1HB  ALA A  91      70.095  -3.662  39.537  1.00  2.95           H  
ATOM   1325 2HB  ALA A  91      68.389  -3.656  40.024  1.00  2.95           H  
ATOM   1326 3HB  ALA A  91      69.641  -3.220  41.201  1.00  2.95           H  
ATOM   1327  N   LYS A  92      71.213  -5.466  42.490  1.00  3.42           N  
ATOM   1328  CA  LYS A  92      72.512  -5.717  43.102  1.00  3.42           C  
ATOM   1329  C   LYS A  92      72.949  -7.187  43.021  1.00  3.42           C  
ATOM   1330  O   LYS A  92      74.118  -7.500  43.245  1.00  3.42           O  
ATOM   1331  CB  LYS A  92      72.509  -5.250  44.553  1.00  3.42           C  
ATOM   1332  CG  LYS A  92      71.624  -6.058  45.482  1.00  3.42           C  
ATOM   1333  CD  LYS A  92      71.649  -5.480  46.888  1.00  3.42           C  
ATOM   1334  CE  LYS A  92      70.807  -6.299  47.844  1.00  3.42           C  
ATOM   1335  NZ  LYS A  92      70.807  -5.720  49.208  1.00  3.42           N  
ATOM   1336  H   LYS A  92      70.467  -5.124  43.083  1.00  3.42           H  
ATOM   1337  HA  LYS A  92      73.254  -5.129  42.561  1.00  3.42           H  
ATOM   1338 1HB  LYS A  92      73.524  -5.288  44.947  1.00  3.42           H  
ATOM   1339 2HB  LYS A  92      72.177  -4.213  44.600  1.00  3.42           H  
ATOM   1340 1HG  LYS A  92      70.597  -6.050  45.106  1.00  3.42           H  
ATOM   1341 2HG  LYS A  92      71.971  -7.089  45.515  1.00  3.42           H  
ATOM   1342 1HD  LYS A  92      72.676  -5.450  47.251  1.00  3.42           H  
ATOM   1343 2HD  LYS A  92      71.259  -4.463  46.864  1.00  3.42           H  
ATOM   1344 1HE  LYS A  92      69.786  -6.333  47.477  1.00  3.42           H  
ATOM   1345 2HE  LYS A  92      71.201  -7.312  47.888  1.00  3.42           H  
ATOM   1346 1HZ  LYS A  92      70.233  -6.289  49.811  1.00  3.42           H  
ATOM   1347 2HZ  LYS A  92      71.751  -5.692  49.563  1.00  3.42           H  
ATOM   1348 3HZ  LYS A  92      70.431  -4.784  49.170  1.00  3.42           H  
ATOM   1349  N   LYS A  93      72.009  -8.096  42.732  1.00  4.01           N  
ATOM   1350  CA  LYS A  93      72.298  -9.522  42.647  1.00  4.01           C  
ATOM   1351  C   LYS A  93      72.768  -9.922  41.243  1.00  4.01           C  
ATOM   1352  O   LYS A  93      73.127 -11.078  41.008  1.00  4.01           O  
ATOM   1353  CB  LYS A  93      71.044 -10.321  43.001  1.00  4.01           C  
ATOM   1354  CG  LYS A  93      70.551 -10.147  44.443  1.00  4.01           C  
ATOM   1355  CD  LYS A  93      69.278 -10.955  44.682  1.00  4.01           C  
ATOM   1356  CE  LYS A  93      68.758 -10.788  46.103  1.00  4.01           C  
ATOM   1357  NZ  LYS A  93      69.668 -11.417  47.103  1.00  4.01           N  
ATOM   1358  H   LYS A  93      71.054  -7.802  42.536  1.00  4.01           H  
ATOM   1359  HA  LYS A  93      73.092  -9.761  43.355  1.00  4.01           H  
ATOM   1360 1HB  LYS A  93      70.236 -10.024  42.336  1.00  4.01           H  
ATOM   1361 2HB  LYS A  93      71.229 -11.381  42.833  1.00  4.01           H  
ATOM   1362 1HG  LYS A  93      71.323 -10.467  45.140  1.00  4.01           H  
ATOM   1363 2HG  LYS A  93      70.333  -9.091  44.620  1.00  4.01           H  
ATOM   1364 1HD  LYS A  93      68.506 -10.624  43.983  1.00  4.01           H  
ATOM   1365 2HD  LYS A  93      69.479 -12.009  44.500  1.00  4.01           H  
ATOM   1366 1HE  LYS A  93      68.664  -9.724  46.326  1.00  4.01           H  
ATOM   1367 2HE  LYS A  93      67.774 -11.253  46.179  1.00  4.01           H  
ATOM   1368 1HZ  LYS A  93      69.292 -11.290  48.032  1.00  4.01           H  
ATOM   1369 2HZ  LYS A  93      69.750 -12.405  46.908  1.00  4.01           H  
ATOM   1370 3HZ  LYS A  93      70.580 -10.989  47.048  1.00  4.01           H  
ATOM   1371  N   SER A  94      72.749  -8.970  40.310  1.00  4.67           N  
ATOM   1372  CA  SER A  94      73.151  -9.202  38.930  1.00  4.67           C  
ATOM   1373  C   SER A  94      73.858  -7.938  38.411  1.00  4.67           C  
ATOM   1374  O   SER A  94      75.067  -7.782  38.576  1.00  4.67           O  
ATOM   1375  CB  SER A  94      71.950  -9.596  38.068  1.00  4.67           C  
ATOM   1376  OG  SER A  94      70.980  -8.589  38.054  1.00  4.67           O  
ATOM   1377  H   SER A  94      72.444  -8.026  40.556  1.00  4.67           H  
ATOM   1378  HA  SER A  94      73.871 -10.023  38.907  1.00  4.67           H  
ATOM   1379 1HB  SER A  94      72.288  -9.790  37.049  1.00  4.67           H  
ATOM   1380 2HB  SER A  94      71.516 -10.520  38.447  1.00  4.67           H  
ATOM   1381  HG  SER A  94      70.630  -8.537  38.950  1.00  4.67           H  
ATOM   1382  N   GLY A  95      73.099  -7.048  37.775  1.00  5.37           N  
ATOM   1383  CA  GLY A  95      73.633  -5.783  37.290  1.00  5.37           C  
ATOM   1384  C   GLY A  95      72.805  -5.215  36.150  1.00  5.37           C  
ATOM   1385  O   GLY A  95      71.920  -5.878  35.608  1.00  5.37           O  
ATOM   1386  H   GLY A  95      72.118  -7.255  37.680  1.00  5.37           H  
ATOM   1387 1HA  GLY A  95      73.651  -5.069  38.114  1.00  5.37           H  
ATOM   1388 2HA  GLY A  95      74.663  -5.919  36.963  1.00  5.37           H  
ATOM   1389  N   VAL A  96      73.098  -3.973  35.786  1.00  6.05           N  
ATOM   1390  CA  VAL A  96      72.371  -3.320  34.712  1.00  6.05           C  
ATOM   1391  C   VAL A  96      73.395  -2.881  33.668  1.00  6.05           C  
ATOM   1392  O   VAL A  96      74.393  -2.246  34.001  1.00  6.05           O  
ATOM   1393  CB  VAL A  96      71.579  -2.119  35.252  1.00  6.05           C  
ATOM   1394  CG1 VAL A  96      70.785  -1.483  34.119  1.00  6.05           C  
ATOM   1395  CG2 VAL A  96      70.682  -2.569  36.407  1.00  6.05           C  
ATOM   1396  H   VAL A  96      73.839  -3.479  36.260  1.00  6.05           H  
ATOM   1397  HA  VAL A  96      71.680  -4.026  34.254  1.00  6.05           H  
ATOM   1398  HB  VAL A  96      72.277  -1.364  35.611  1.00  6.05           H  
ATOM   1399 1HG1 VAL A  96      70.242  -0.617  34.495  1.00  6.05           H  
ATOM   1400 2HG1 VAL A  96      71.440  -1.179  33.339  1.00  6.05           H  
ATOM   1401 3HG1 VAL A  96      70.078  -2.212  33.726  1.00  6.05           H  
ATOM   1402 1HG2 VAL A  96      70.126  -1.716  36.796  1.00  6.05           H  
ATOM   1403 2HG2 VAL A  96      69.996  -3.323  36.054  1.00  6.05           H  
ATOM   1404 3HG2 VAL A  96      71.292  -2.989  37.205  1.00  6.05           H  
ATOM   1405  N   LYS A  97      73.155  -3.236  32.411  1.00  6.68           N  
ATOM   1406  CA  LYS A  97      74.076  -2.929  31.312  1.00  6.68           C  
ATOM   1407  C   LYS A  97      74.289  -1.445  31.003  1.00  6.68           C  
ATOM   1408  O   LYS A  97      75.312  -1.082  30.425  1.00  6.68           O  
ATOM   1409  CB  LYS A  97      73.602  -3.630  30.045  1.00  6.68           C  
ATOM   1410  CG  LYS A  97      73.744  -5.150  30.084  1.00  6.68           C  
ATOM   1411  CD  LYS A  97      73.245  -5.788  28.791  1.00  6.68           C  
ATOM   1412  CE  LYS A  97      73.404  -7.306  28.811  1.00  6.68           C  
ATOM   1413  NZ  LYS A  97      72.901  -7.934  27.552  1.00  6.68           N  
ATOM   1414  H   LYS A  97      72.313  -3.762  32.214  1.00  6.68           H  
ATOM   1415  HA  LYS A  97      75.049  -3.341  31.582  1.00  6.68           H  
ATOM   1416 1HB  LYS A  97      72.554  -3.393  29.867  1.00  6.68           H  
ATOM   1417 2HB  LYS A  97      74.172  -3.260  29.193  1.00  6.68           H  
ATOM   1418 1HG  LYS A  97      74.793  -5.415  30.232  1.00  6.68           H  
ATOM   1419 2HG  LYS A  97      73.169  -5.540  30.925  1.00  6.68           H  
ATOM   1420 1HD  LYS A  97      72.190  -5.544  28.654  1.00  6.68           H  
ATOM   1421 2HD  LYS A  97      73.804  -5.385  27.947  1.00  6.68           H  
ATOM   1422 1HE  LYS A  97      74.457  -7.553  28.933  1.00  6.68           H  
ATOM   1423 2HE  LYS A  97      72.846  -7.713  29.654  1.00  6.68           H  
ATOM   1424 1HZ  LYS A  97      73.024  -8.937  27.604  1.00  6.68           H  
ATOM   1425 2HZ  LYS A  97      71.921  -7.723  27.435  1.00  6.68           H  
ATOM   1426 3HZ  LYS A  97      73.420  -7.575  26.764  1.00  6.68           H  
ATOM   1427  N   VAL A  98      73.303  -0.600  31.324  1.00  7.25           N  
ATOM   1428  CA  VAL A  98      73.275   0.861  31.067  1.00  7.25           C  
ATOM   1429  C   VAL A  98      74.107   1.359  29.868  1.00  7.25           C  
ATOM   1430  O   VAL A  98      74.676   2.446  29.920  1.00  7.25           O  
ATOM   1431  CB  VAL A  98      73.774   1.661  32.303  1.00  7.25           C  
ATOM   1432  CG1 VAL A  98      72.910   1.405  33.512  1.00  7.25           C  
ATOM   1433  CG2 VAL A  98      75.213   1.309  32.621  1.00  7.25           C  
ATOM   1434  H   VAL A  98      72.511  -1.002  31.799  1.00  7.25           H  
ATOM   1435  HA  VAL A  98      72.237   1.138  30.889  1.00  7.25           H  
ATOM   1436  HB  VAL A  98      73.705   2.723  32.064  1.00  7.25           H  
ATOM   1437 1HG1 VAL A  98      73.272   2.005  34.349  1.00  7.25           H  
ATOM   1438 2HG1 VAL A  98      71.877   1.668  33.295  1.00  7.25           H  
ATOM   1439 3HG1 VAL A  98      72.980   0.359  33.770  1.00  7.25           H  
ATOM   1440 1HG2 VAL A  98      75.552   1.905  33.464  1.00  7.25           H  
ATOM   1441 2HG2 VAL A  98      75.293   0.257  32.881  1.00  7.25           H  
ATOM   1442 3HG2 VAL A  98      75.837   1.517  31.751  1.00  7.25           H  
ATOM   1443  N   ALA A  99      74.180   0.575  28.795  1.00  7.77           N  
ATOM   1444  CA  ALA A  99      74.964   0.938  27.630  1.00  7.77           C  
ATOM   1445  C   ALA A  99      74.545   2.256  26.941  1.00  7.77           C  
ATOM   1446  O   ALA A  99      75.434   3.027  26.581  1.00  7.77           O  
ATOM   1447  CB  ALA A  99      74.956  -0.210  26.636  1.00  7.77           C  
ATOM   1448  H   ALA A  99      73.710  -0.314  28.823  1.00  7.77           H  
ATOM   1449  HA  ALA A  99      75.991   1.073  27.970  1.00  7.77           H  
ATOM   1450 1HB  ALA A  99      75.609   0.041  25.807  1.00  7.77           H  
ATOM   1451 2HB  ALA A  99      75.328  -1.109  27.130  1.00  7.77           H  
ATOM   1452 3HB  ALA A  99      73.973  -0.407  26.264  1.00  7.77           H  
ATOM   1453  N   PRO A 100      73.249   2.547  26.653  1.00  8.28           N  
ATOM   1454  CA  PRO A 100      72.863   3.808  26.054  1.00  8.28           C  
ATOM   1455  C   PRO A 100      72.953   4.908  27.100  1.00  8.28           C  
ATOM   1456  O   PRO A 100      72.639   4.673  28.267  1.00  8.28           O  
ATOM   1457  CB  PRO A 100      71.421   3.549  25.608  1.00  8.28           C  
ATOM   1458  CG  PRO A 100      70.909   2.494  26.561  1.00  8.28           C  
ATOM   1459  CD  PRO A 100      72.106   1.616  26.878  1.00  8.28           C  
ATOM   1460  HA  PRO A 100      73.515   4.025  25.198  1.00  8.28           H  
ATOM   1461 1HB  PRO A 100      70.842   4.484  25.651  1.00  8.28           H  
ATOM   1462 2HB  PRO A 100      71.407   3.216  24.555  1.00  8.28           H  
ATOM   1463 1HG  PRO A 100      70.497   2.978  27.462  1.00  8.28           H  
ATOM   1464 2HG  PRO A 100      70.084   1.937  26.096  1.00  8.28           H  
ATOM   1465 1HD  PRO A 100      71.991   1.323  27.907  1.00  8.28           H  
ATOM   1466 2HD  PRO A 100      72.123   0.769  26.188  1.00  8.28           H  
ATOM   1467  N   THR A 101      73.303   6.114  26.664  1.00  8.75           N  
ATOM   1468  CA  THR A 101      73.347   7.271  27.547  1.00  8.75           C  
ATOM   1469  C   THR A 101      72.600   8.434  26.878  1.00  8.75           C  
ATOM   1470  O   THR A 101      71.416   8.660  27.120  1.00  8.75           O  
ATOM   1471  CB  THR A 101      74.815   7.655  27.894  1.00  8.75           C  
ATOM   1472  OG1 THR A 101      75.552   7.895  26.694  1.00  8.75           O  
ATOM   1473  CG2 THR A 101      75.498   6.518  28.660  1.00  8.75           C  
ATOM   1474  H   THR A 101      73.543   6.237  25.692  1.00  8.75           H  
ATOM   1475  HA  THR A 101      72.832   7.026  28.477  1.00  8.75           H  
ATOM   1476  HB  THR A 101      74.816   8.559  28.505  1.00  8.75           H  
ATOM   1477  HG1 THR A 101      76.490   7.938  26.908  1.00  8.75           H  
ATOM   1478 1HG2 THR A 101      76.520   6.804  28.898  1.00  8.75           H  
ATOM   1479 2HG2 THR A 101      74.951   6.321  29.583  1.00  8.75           H  
ATOM   1480 3HG2 THR A 101      75.514   5.613  28.052  1.00  8.75           H  
ATOM   1481  N   LYS A 102      73.322   9.149  26.015  1.00  9.13           N  
ATOM   1482  CA  LYS A 102      72.816  10.283  25.252  1.00  9.13           C  
ATOM   1483  C   LYS A 102      72.733   9.948  23.765  1.00  9.13           C  
ATOM   1484  O   LYS A 102      73.484   9.102  23.265  1.00  9.13           O  
ATOM   1485  CB  LYS A 102      73.705  11.508  25.459  1.00  9.13           C  
ATOM   1486  CG  LYS A 102      73.722  12.047  26.878  1.00  9.13           C  
ATOM   1487  CD  LYS A 102      74.594  13.292  26.975  1.00  9.13           C  
ATOM   1488  CE  LYS A 102      74.611  13.856  28.390  1.00  9.13           C  
ATOM   1489  NZ  LYS A 102      75.460  15.076  28.491  1.00  9.13           N  
ATOM   1490  H   LYS A 102      74.283   8.870  25.912  1.00  9.13           H  
ATOM   1491  HA  LYS A 102      71.809  10.517  25.599  1.00  9.13           H  
ATOM   1492 1HB  LYS A 102      74.733  11.257  25.187  1.00  9.13           H  
ATOM   1493 2HB  LYS A 102      73.379  12.309  24.800  1.00  9.13           H  
ATOM   1494 1HG  LYS A 102      72.706  12.294  27.190  1.00  9.13           H  
ATOM   1495 2HG  LYS A 102      74.115  11.286  27.551  1.00  9.13           H  
ATOM   1496 1HD  LYS A 102      75.614  13.042  26.682  1.00  9.13           H  
ATOM   1497 2HD  LYS A 102      74.216  14.056  26.294  1.00  9.13           H  
ATOM   1498 1HE  LYS A 102      73.594  14.108  28.684  1.00  9.13           H  
ATOM   1499 2HE  LYS A 102      74.999  13.099  29.070  1.00  9.13           H  
ATOM   1500 1HZ  LYS A 102      75.444  15.418  29.440  1.00  9.13           H  
ATOM   1501 2HZ  LYS A 102      76.409  14.849  28.229  1.00  9.13           H  
ATOM   1502 3HZ  LYS A 102      75.102  15.788  27.870  1.00  9.13           H  
ATOM   1503  N   ASP A 103      71.886  10.681  23.044  1.00  9.44           N  
ATOM   1504  CA  ASP A 103      71.679  10.483  21.607  1.00  9.44           C  
ATOM   1505  C   ASP A 103      72.962  10.622  20.787  1.00  9.44           C  
ATOM   1506  O   ASP A 103      73.119   9.988  19.749  1.00  9.44           O  
ATOM   1507  CB  ASP A 103      70.667  11.506  21.085  1.00  9.44           C  
ATOM   1508  CG  ASP A 103      69.238  11.266  21.573  1.00  9.44           C  
ATOM   1509  OD1 ASP A 103      68.972  10.216  22.109  1.00  9.44           O  
ATOM   1510  OD2 ASP A 103      68.429  12.144  21.406  1.00  9.44           O  
ATOM   1511  H   ASP A 103      71.324  11.374  23.520  1.00  9.44           H  
ATOM   1512  HA  ASP A 103      71.282   9.478  21.452  1.00  9.44           H  
ATOM   1513 1HB  ASP A 103      70.980  12.509  21.389  1.00  9.44           H  
ATOM   1514 2HB  ASP A 103      70.670  11.490  19.994  1.00  9.44           H  
ATOM   1515  N   ASP A 104      73.879  11.453  21.265  1.00  9.68           N  
ATOM   1516  CA  ASP A 104      75.140  11.721  20.582  1.00  9.68           C  
ATOM   1517  C   ASP A 104      76.217  10.665  20.854  1.00  9.68           C  
ATOM   1518  O   ASP A 104      77.282  10.696  20.239  1.00  9.68           O  
ATOM   1519  CB  ASP A 104      75.672  13.083  21.030  1.00  9.68           C  
ATOM   1520  CG  ASP A 104      74.796  14.245  20.569  1.00  9.68           C  
ATOM   1521  OD1 ASP A 104      74.096  14.102  19.596  1.00  9.68           O  
ATOM   1522  OD2 ASP A 104      74.837  15.269  21.199  1.00  9.68           O  
ATOM   1523  H   ASP A 104      73.686  11.923  22.136  1.00  9.68           H  
ATOM   1524  HA  ASP A 104      74.948  11.749  19.512  1.00  9.68           H  
ATOM   1525 1HB  ASP A 104      75.723  13.089  22.122  1.00  9.68           H  
ATOM   1526 2HB  ASP A 104      76.692  13.240  20.662  1.00  9.68           H  
ATOM   1527  N   LYS A 105      75.970   9.776  21.821  1.00  9.85           N  
ATOM   1528  CA  LYS A 105      76.958   8.782  22.236  1.00  9.85           C  
ATOM   1529  C   LYS A 105      76.525   7.327  22.028  1.00  9.85           C  
ATOM   1530  O   LYS A 105      77.375   6.434  21.979  1.00  9.85           O  
ATOM   1531  CB  LYS A 105      77.319   8.990  23.705  1.00  9.85           C  
ATOM   1532  CG  LYS A 105      77.939  10.362  24.036  1.00  9.85           C  
ATOM   1533  CD  LYS A 105      79.290  10.552  23.341  1.00  9.85           C  
ATOM   1534  CE  LYS A 105      79.954  11.869  23.739  1.00  9.85           C  
ATOM   1535  NZ  LYS A 105      81.269  12.064  23.048  1.00  9.85           N  
ATOM   1536  H   LYS A 105      75.065   9.766  22.283  1.00  9.85           H  
ATOM   1537  HA  LYS A 105      77.857   8.935  21.640  1.00  9.85           H  
ATOM   1538 1HB  LYS A 105      76.416   8.878  24.309  1.00  9.85           H  
ATOM   1539 2HB  LYS A 105      78.020   8.218  24.020  1.00  9.85           H  
ATOM   1540 1HG  LYS A 105      77.259  11.152  23.719  1.00  9.85           H  
ATOM   1541 2HG  LYS A 105      78.077  10.442  25.112  1.00  9.85           H  
ATOM   1542 1HD  LYS A 105      79.954   9.726  23.599  1.00  9.85           H  
ATOM   1543 2HD  LYS A 105      79.142  10.549  22.259  1.00  9.85           H  
ATOM   1544 1HE  LYS A 105      79.292  12.693  23.476  1.00  9.85           H  
ATOM   1545 2HE  LYS A 105      80.117  11.876  24.816  1.00  9.85           H  
ATOM   1546 1HZ  LYS A 105      81.674  12.943  23.334  1.00  9.85           H  
ATOM   1547 2HZ  LYS A 105      81.894  11.309  23.293  1.00  9.85           H  
ATOM   1548 3HZ  LYS A 105      81.124  12.069  22.047  1.00  9.85           H  
ATOM   1549  N   GLU A 106      75.218   7.079  21.945  1.00  9.97           N  
ATOM   1550  CA  GLU A 106      74.709   5.709  21.872  1.00  9.97           C  
ATOM   1551  C   GLU A 106      75.420   4.907  20.789  1.00  9.97           C  
ATOM   1552  O   GLU A 106      75.529   5.336  19.643  1.00  9.97           O  
ATOM   1553  CB  GLU A 106      73.199   5.704  21.590  1.00  9.97           C  
ATOM   1554  CG  GLU A 106      72.553   4.306  21.624  1.00  9.97           C  
ATOM   1555  CD  GLU A 106      71.057   4.310  21.373  1.00  9.97           C  
ATOM   1556  OE1 GLU A 106      70.541   5.322  20.972  1.00  9.97           O  
ATOM   1557  OE2 GLU A 106      70.432   3.302  21.610  1.00  9.97           O  
ATOM   1558  H   GLU A 106      74.559   7.850  22.011  1.00  9.97           H  
ATOM   1559  HA  GLU A 106      74.889   5.222  22.830  1.00  9.97           H  
ATOM   1560 1HB  GLU A 106      72.693   6.335  22.323  1.00  9.97           H  
ATOM   1561 2HB  GLU A 106      73.017   6.135  20.605  1.00  9.97           H  
ATOM   1562 1HG  GLU A 106      73.029   3.674  20.870  1.00  9.97           H  
ATOM   1563 2HG  GLU A 106      72.750   3.868  22.597  1.00  9.97           H  
ATOM   1564  N   ASP A 107      75.884   3.723  21.179  1.00 10.04           N  
ATOM   1565  CA  ASP A 107      76.612   2.805  20.317  1.00 10.04           C  
ATOM   1566  C   ASP A 107      75.658   2.055  19.380  1.00 10.04           C  
ATOM   1567  O   ASP A 107      74.845   1.274  19.867  1.00 10.04           O  
ATOM   1568  CB  ASP A 107      77.394   1.805  21.182  1.00 10.04           C  
ATOM   1569  CG  ASP A 107      78.303   0.842  20.393  1.00 10.04           C  
ATOM   1570  OD1 ASP A 107      78.067   0.604  19.219  1.00 10.04           O  
ATOM   1571  OD2 ASP A 107      79.232   0.347  20.990  1.00 10.04           O  
ATOM   1572  H   ASP A 107      75.743   3.463  22.143  1.00 10.04           H  
ATOM   1573  HA  ASP A 107      77.348   3.382  19.771  1.00 10.04           H  
ATOM   1574 1HB  ASP A 107      78.019   2.361  21.886  1.00 10.04           H  
ATOM   1575 2HB  ASP A 107      76.697   1.216  21.776  1.00 10.04           H  
ATOM   1576  N   PRO A 108      75.744   2.217  18.038  1.00 10.10           N  
ATOM   1577  CA  PRO A 108      74.875   1.605  17.041  1.00 10.10           C  
ATOM   1578  C   PRO A 108      74.800   0.083  17.152  1.00 10.10           C  
ATOM   1579  O   PRO A 108      73.823  -0.521  16.705  1.00 10.10           O  
ATOM   1580  CB  PRO A 108      75.544   2.005  15.720  1.00 10.10           C  
ATOM   1581  CG  PRO A 108      76.263   3.284  16.030  1.00 10.10           C  
ATOM   1582  CD  PRO A 108      76.761   3.118  17.451  1.00 10.10           C  
ATOM   1583  HA  PRO A 108      73.881   2.045  17.126  1.00 10.10           H  
ATOM   1584 1HB  PRO A 108      76.222   1.202  15.389  1.00 10.10           H  
ATOM   1585 2HB  PRO A 108      74.779   2.124  14.938  1.00 10.10           H  
ATOM   1586 1HG  PRO A 108      77.082   3.443  15.315  1.00 10.10           H  
ATOM   1587 2HG  PRO A 108      75.579   4.138  15.929  1.00 10.10           H  
ATOM   1588 1HD  PRO A 108      77.760   2.648  17.485  1.00 10.10           H  
ATOM   1589 2HD  PRO A 108      76.740   4.113  17.901  1.00 10.10           H  
ATOM   1590  N   GLU A 109      75.797  -0.558  17.771  1.00 10.18           N  
ATOM   1591  CA  GLU A 109      75.775  -2.016  17.912  1.00 10.18           C  
ATOM   1592  C   GLU A 109      74.558  -2.452  18.734  1.00 10.18           C  
ATOM   1593  O   GLU A 109      74.025  -3.548  18.553  1.00 10.18           O  
ATOM   1594  CB  GLU A 109      77.063  -2.509  18.575  1.00 10.18           C  
ATOM   1595  CG  GLU A 109      78.334  -2.378  17.697  1.00 10.18           C  
ATOM   1596  CD  GLU A 109      78.382  -3.346  16.535  1.00 10.18           C  
ATOM   1597  OE1 GLU A 109      78.301  -4.534  16.782  1.00 10.18           O  
ATOM   1598  OE2 GLU A 109      78.483  -2.917  15.410  1.00 10.18           O  
ATOM   1599  H   GLU A 109      76.594  -0.042  18.171  1.00 10.18           H  
ATOM   1600  HA  GLU A 109      75.698  -2.460  16.920  1.00 10.18           H  
ATOM   1601 1HB  GLU A 109      77.232  -1.939  19.490  1.00 10.18           H  
ATOM   1602 2HB  GLU A 109      76.951  -3.555  18.856  1.00 10.18           H  
ATOM   1603 1HG  GLU A 109      78.375  -1.358  17.311  1.00 10.18           H  
ATOM   1604 2HG  GLU A 109      79.207  -2.527  18.329  1.00 10.18           H  
ATOM   1605  N   LEU A 110      74.091  -1.566  19.613  1.00 10.29           N  
ATOM   1606  CA  LEU A 110      72.961  -1.815  20.497  1.00 10.29           C  
ATOM   1607  C   LEU A 110      71.660  -2.027  19.717  1.00 10.29           C  
ATOM   1608  O   LEU A 110      70.695  -2.574  20.248  1.00 10.29           O  
ATOM   1609  CB  LEU A 110      72.793  -0.622  21.447  1.00 10.29           C  
ATOM   1610  CG  LEU A 110      73.937  -0.423  22.457  1.00 10.29           C  
ATOM   1611  CD1 LEU A 110      73.732   0.906  23.214  1.00 10.29           C  
ATOM   1612  CD2 LEU A 110      73.973  -1.607  23.396  1.00 10.29           C  
ATOM   1613  H   LEU A 110      74.545  -0.654  19.675  1.00 10.29           H  
ATOM   1614  HA  LEU A 110      73.166  -2.712  21.078  1.00 10.29           H  
ATOM   1615 1HB  LEU A 110      72.708   0.289  20.850  1.00 10.29           H  
ATOM   1616 2HB  LEU A 110      71.867  -0.750  22.006  1.00 10.29           H  
ATOM   1617  HG  LEU A 110      74.884  -0.365  21.920  1.00 10.29           H  
ATOM   1618 1HD1 LEU A 110      74.542   1.064  23.918  1.00 10.29           H  
ATOM   1619 2HD1 LEU A 110      73.720   1.716  22.491  1.00 10.29           H  
ATOM   1620 3HD1 LEU A 110      72.788   0.883  23.749  1.00 10.29           H  
ATOM   1621 1HD2 LEU A 110      74.788  -1.488  24.097  1.00 10.29           H  
ATOM   1622 2HD2 LEU A 110      73.029  -1.672  23.938  1.00 10.29           H  
ATOM   1623 3HD2 LEU A 110      74.125  -2.519  22.819  1.00 10.29           H  
ATOM   1624  N   MET A 111      71.618  -1.527  18.480  1.00 10.41           N  
ATOM   1625  CA  MET A 111      70.452  -1.614  17.617  1.00 10.41           C  
ATOM   1626  C   MET A 111      70.548  -2.752  16.591  1.00 10.41           C  
ATOM   1627  O   MET A 111      69.687  -2.878  15.716  1.00 10.41           O  
ATOM   1628  CB  MET A 111      70.274  -0.270  16.918  1.00 10.41           C  
ATOM   1629  CG  MET A 111      69.914   0.871  17.871  1.00 10.41           C  
ATOM   1630  SD  MET A 111      69.579   2.424  17.022  1.00 10.41           S  
ATOM   1631  CE  MET A 111      71.246   2.934  16.611  1.00 10.41           C  
ATOM   1632  H   MET A 111      72.450  -1.100  18.079  1.00 10.41           H  
ATOM   1633  HA  MET A 111      69.578  -1.806  18.237  1.00 10.41           H  
ATOM   1634 1HB  MET A 111      71.206  -0.006  16.412  1.00 10.41           H  
ATOM   1635 2HB  MET A 111      69.495  -0.349  16.158  1.00 10.41           H  
ATOM   1636 1HG  MET A 111      69.032   0.594  18.445  1.00 10.41           H  
ATOM   1637 2HG  MET A 111      70.739   1.032  18.569  1.00 10.41           H  
ATOM   1638 1HE  MET A 111      71.215   3.882  16.076  1.00 10.41           H  
ATOM   1639 2HE  MET A 111      71.820   3.058  17.534  1.00 10.41           H  
ATOM   1640 3HE  MET A 111      71.718   2.174  15.984  1.00 10.41           H  
ATOM   1641  N   LYS A 112      71.607  -3.561  16.668  1.00 10.54           N  
ATOM   1642  CA  LYS A 112      71.821  -4.633  15.698  1.00 10.54           C  
ATOM   1643  C   LYS A 112      70.693  -5.660  15.649  1.00 10.54           C  
ATOM   1644  O   LYS A 112      70.261  -6.182  16.679  1.00 10.54           O  
ATOM   1645  CB  LYS A 112      73.136  -5.352  15.993  1.00 10.54           C  
ATOM   1646  CG  LYS A 112      73.572  -6.342  14.914  1.00 10.54           C  
ATOM   1647  CD  LYS A 112      74.875  -7.025  15.293  1.00 10.54           C  
ATOM   1648  CE  LYS A 112      76.011  -6.026  15.369  1.00 10.54           C  
ATOM   1649  NZ  LYS A 112      77.310  -6.677  15.634  1.00 10.54           N  
ATOM   1650  H   LYS A 112      72.296  -3.442  17.411  1.00 10.54           H  
ATOM   1651  HA  LYS A 112      71.893  -4.178  14.709  1.00 10.54           H  
ATOM   1652 1HB  LYS A 112      73.931  -4.613  16.114  1.00 10.54           H  
ATOM   1653 2HB  LYS A 112      73.049  -5.890  16.938  1.00 10.54           H  
ATOM   1654 1HG  LYS A 112      72.804  -7.109  14.791  1.00 10.54           H  
ATOM   1655 2HG  LYS A 112      73.696  -5.821  13.967  1.00 10.54           H  
ATOM   1656 1HD  LYS A 112      74.762  -7.507  16.264  1.00 10.54           H  
ATOM   1657 2HD  LYS A 112      75.116  -7.787  14.552  1.00 10.54           H  
ATOM   1658 1HE  LYS A 112      76.079  -5.471  14.435  1.00 10.54           H  
ATOM   1659 2HE  LYS A 112      75.803  -5.324  16.182  1.00 10.54           H  
ATOM   1660 1HZ  LYS A 112      78.006  -5.933  15.706  1.00 10.54           H  
ATOM   1661 2HZ  LYS A 112      77.268  -7.166  16.510  1.00 10.54           H  
ATOM   1662 3HZ  LYS A 112      77.552  -7.315  14.898  1.00 10.54           H  
ATOM   1663  N   CYS A 113      70.229  -5.974  14.444  1.00 10.68           N  
ATOM   1664  CA  CYS A 113      69.189  -6.972  14.256  1.00 10.68           C  
ATOM   1665  C   CYS A 113      69.701  -8.387  14.592  1.00 10.68           C  
ATOM   1666  O   CYS A 113      70.683  -8.827  14.024  1.00 10.68           O  
ATOM   1667  CB  CYS A 113      68.705  -6.976  12.809  1.00 10.68           C  
ATOM   1668  SG  CYS A 113      67.450  -8.229  12.477  1.00 10.68           S  
ATOM   1669  H   CYS A 113      70.610  -5.494  13.634  1.00 10.68           H  
ATOM   1670  HA  CYS A 113      68.357  -6.705  14.893  1.00 10.68           H  
ATOM   1671 1HB  CYS A 113      68.287  -5.997  12.559  1.00 10.68           H  
ATOM   1672 2HB  CYS A 113      69.552  -7.152  12.153  1.00 10.68           H  
ATOM   1673  N   PRO A 114      69.030  -9.134  15.510  1.00 10.83           N  
ATOM   1674  CA  PRO A 114      69.383 -10.490  15.922  1.00 10.83           C  
ATOM   1675  C   PRO A 114      69.003 -11.572  14.903  1.00 10.83           C  
ATOM   1676  O   PRO A 114      69.395 -12.730  15.041  1.00 10.83           O  
ATOM   1677  CB  PRO A 114      68.574 -10.657  17.212  1.00 10.83           C  
ATOM   1678  CG  PRO A 114      67.361  -9.786  17.018  1.00 10.83           C  
ATOM   1679  CD  PRO A 114      67.850  -8.590  16.222  1.00 10.83           C  
ATOM   1680  HA  PRO A 114      70.460 -10.526  16.132  1.00 10.83           H  
ATOM   1681 1HB  PRO A 114      68.316 -11.718  17.353  1.00 10.83           H  
ATOM   1682 2HB  PRO A 114      69.183 -10.357  18.079  1.00 10.83           H  
ATOM   1683 1HG  PRO A 114      66.580 -10.354  16.502  1.00 10.83           H  
ATOM   1684 2HG  PRO A 114      66.947  -9.501  17.997  1.00 10.83           H  
ATOM   1685 1HD  PRO A 114      67.053  -8.307  15.523  1.00 10.83           H  
ATOM   1686 2HD  PRO A 114      68.147  -7.770  16.899  1.00 10.83           H  
ATOM   1687  N   VAL A 115      68.198 -11.209  13.919  1.00 10.99           N  
ATOM   1688  CA  VAL A 115      67.682 -12.158  12.945  1.00 10.99           C  
ATOM   1689  C   VAL A 115      68.650 -12.250  11.760  1.00 10.99           C  
ATOM   1690  O   VAL A 115      69.030 -11.220  11.218  1.00 10.99           O  
ATOM   1691  CB  VAL A 115      66.289 -11.713  12.472  1.00 10.99           C  
ATOM   1692  CG1 VAL A 115      65.747 -12.650  11.439  1.00 10.99           C  
ATOM   1693  CG2 VAL A 115      65.389 -11.611  13.661  1.00 10.99           C  
ATOM   1694  H   VAL A 115      67.922 -10.241  13.831  1.00 10.99           H  
ATOM   1695  HA  VAL A 115      67.562 -13.111  13.446  1.00 10.99           H  
ATOM   1696  HB  VAL A 115      66.362 -10.759  11.999  1.00 10.99           H  
ATOM   1697 1HG1 VAL A 115      64.768 -12.298  11.114  1.00 10.99           H  
ATOM   1698 2HG1 VAL A 115      66.406 -12.672  10.610  1.00 10.99           H  
ATOM   1699 3HG1 VAL A 115      65.651 -13.647  11.865  1.00 10.99           H  
ATOM   1700 1HG2 VAL A 115      64.402 -11.275  13.343  1.00 10.99           H  
ATOM   1701 2HG2 VAL A 115      65.306 -12.587  14.141  1.00 10.99           H  
ATOM   1702 3HG2 VAL A 115      65.807 -10.895  14.359  1.00 10.99           H  
ATOM   1703  N   PRO A 116      69.102 -13.446  11.340  1.00 11.10           N  
ATOM   1704  CA  PRO A 116      70.004 -13.641  10.210  1.00 11.10           C  
ATOM   1705  C   PRO A 116      69.560 -12.915   8.933  1.00 11.10           C  
ATOM   1706  O   PRO A 116      70.389 -12.395   8.189  1.00 11.10           O  
ATOM   1707  CB  PRO A 116      69.937 -15.160  10.018  1.00 11.10           C  
ATOM   1708  CG  PRO A 116      69.686 -15.698  11.406  1.00 11.10           C  
ATOM   1709  CD  PRO A 116      68.749 -14.696  12.051  1.00 11.10           C  
ATOM   1710  HA  PRO A 116      71.016 -13.329  10.500  1.00 11.10           H  
ATOM   1711 1HB  PRO A 116      69.139 -15.415   9.305  1.00 11.10           H  
ATOM   1712 2HB  PRO A 116      70.880 -15.521   9.586  1.00 11.10           H  
ATOM   1713 1HG  PRO A 116      69.251 -16.707  11.343  1.00 11.10           H  
ATOM   1714 2HG  PRO A 116      70.637 -15.796  11.950  1.00 11.10           H  
ATOM   1715 1HD  PRO A 116      67.702 -14.971  11.883  1.00 11.10           H  
ATOM   1716 2HD  PRO A 116      69.014 -14.635  13.120  1.00 11.10           H  
ATOM   1717  N   GLY A 117      68.249 -12.801   8.702  1.00 11.14           N  
ATOM   1718  CA  GLY A 117      67.716 -12.135   7.504  1.00 11.14           C  
ATOM   1719  C   GLY A 117      67.682 -10.603   7.606  1.00 11.14           C  
ATOM   1720  O   GLY A 117      66.646  -9.980   7.360  1.00 11.14           O  
ATOM   1721  H   GLY A 117      67.599 -13.210   9.348  1.00 11.14           H  
ATOM   1722 1HA  GLY A 117      68.318 -12.423   6.643  1.00 11.14           H  
ATOM   1723 2HA  GLY A 117      66.709 -12.502   7.317  1.00 11.14           H  
ATOM   1724  N   CYS A 118      68.821 -10.025   7.965  1.00 11.09           N  
ATOM   1725  CA  CYS A 118      69.007  -8.592   8.172  1.00 11.09           C  
ATOM   1726  C   CYS A 118      70.327  -8.074   7.619  1.00 11.09           C  
ATOM   1727  O   CYS A 118      71.184  -8.833   7.170  1.00 11.09           O  
ATOM   1728  CB  CYS A 118      68.909  -8.218   9.659  1.00 11.09           C  
ATOM   1729  SG  CYS A 118      67.243  -8.414  10.416  1.00 11.09           S  
ATOM   1730  H   CYS A 118      69.609 -10.656   8.102  1.00 11.09           H  
ATOM   1731  HA  CYS A 118      68.203  -8.074   7.652  1.00 11.09           H  
ATOM   1732 1HB  CYS A 118      69.605  -8.844  10.224  1.00 11.09           H  
ATOM   1733 2HB  CYS A 118      69.219  -7.185   9.790  1.00 11.09           H  
ATOM   1734  N   VAL A 119      70.480  -6.755   7.656  1.00 10.97           N  
ATOM   1735  CA  VAL A 119      71.696  -6.096   7.206  1.00 10.97           C  
ATOM   1736  C   VAL A 119      72.350  -5.339   8.354  1.00 10.97           C  
ATOM   1737  O   VAL A 119      71.684  -4.610   9.090  1.00 10.97           O  
ATOM   1738  CB  VAL A 119      71.374  -5.129   6.051  1.00 10.97           C  
ATOM   1739  CG1 VAL A 119      72.632  -4.393   5.607  1.00 10.97           C  
ATOM   1740  CG2 VAL A 119      70.779  -5.921   4.892  1.00 10.97           C  
ATOM   1741  H   VAL A 119      69.728  -6.187   8.018  1.00 10.97           H  
ATOM   1742  HA  VAL A 119      72.393  -6.853   6.843  1.00 10.97           H  
ATOM   1743  HB  VAL A 119      70.659  -4.383   6.394  1.00 10.97           H  
ATOM   1744 1HG1 VAL A 119      72.383  -3.709   4.795  1.00 10.97           H  
ATOM   1745 2HG1 VAL A 119      73.041  -3.821   6.442  1.00 10.97           H  
ATOM   1746 3HG1 VAL A 119      73.373  -5.111   5.262  1.00 10.97           H  
ATOM   1747 1HG2 VAL A 119      70.540  -5.243   4.074  1.00 10.97           H  
ATOM   1748 2HG2 VAL A 119      71.502  -6.663   4.552  1.00 10.97           H  
ATOM   1749 3HG2 VAL A 119      69.870  -6.426   5.216  1.00 10.97           H  
ATOM   1750  N   GLY A 120      73.650  -5.538   8.532  1.00 10.82           N  
ATOM   1751  CA  GLY A 120      74.380  -4.850   9.589  1.00 10.82           C  
ATOM   1752  C   GLY A 120      74.032  -3.363   9.603  1.00 10.82           C  
ATOM   1753  O   GLY A 120      74.394  -2.634   8.679  1.00 10.82           O  
ATOM   1754  H   GLY A 120      74.141  -6.166   7.912  1.00 10.82           H  
ATOM   1755 1HA  GLY A 120      74.135  -5.295  10.553  1.00 10.82           H  
ATOM   1756 2HA  GLY A 120      75.451  -4.976   9.436  1.00 10.82           H  
TER    1757
ENDMDL

