REMARK ID 641886 MODEL 1 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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       1.973   0.342  -2.343  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.839   0.843  -0.982  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.023   2.353  -0.958  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.991   2.875  -1.511  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.847   0.166  -0.048  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.769   0.613   1.409  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.416   0.183   1.966  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.907  -0.005   2.201  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.613  -0.600  -2.393  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.452   0.936  -2.972  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.948   0.345  -2.606  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.834   0.616  -0.627  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.687  -0.911  -0.078  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.853   0.377  -0.408  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.845   1.686   1.467  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.321   0.484   2.988  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.620   0.641   1.386  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.329  -0.900   1.905  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.844   0.315   3.240  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.837  -1.093   2.151  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.858   0.318   1.780  1.00 24.67           H  
ATOM     22  N   THR A   2       1.078   3.053  -0.333  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.086   4.517  -0.282  1.00 24.67           C  
ATOM     24  C   THR A   2       1.330   5.121   1.107  1.00 24.67           C  
ATOM     25  O   THR A   2       1.045   6.297   1.331  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.239   5.066  -0.836  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -1.332   4.535  -0.074  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.404   4.672  -2.295  1.00 24.67           C  
ATOM     29  H   THR A   2       0.312   2.568   0.115  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.889   4.870  -0.930  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.241   6.152  -0.753  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.256   4.825   0.840  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.344   5.070  -2.674  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.424   5.080  -2.876  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.409   3.590  -2.384  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.826   4.325   2.048  1.00 24.23           N  
ATOM     37  CA  ASN A   3       2.098   4.835   3.393  1.00 24.23           C  
ATOM     38  C   ASN A   3       3.091   5.996   3.362  1.00 24.23           C  
ATOM     39  O   ASN A   3       4.094   5.950   2.647  1.00 24.23           O  
ATOM     40  CB  ASN A   3       2.631   3.754   4.320  1.00 24.23           C  
ATOM     41  CG  ASN A   3       1.612   2.730   4.728  1.00 24.23           C  
ATOM     42  OD1 ASN A   3       0.397   2.931   4.605  1.00 24.23           O  
ATOM     43  ND2 ASN A   3       2.092   1.629   5.252  1.00 24.23           N  
ATOM     44  H   ASN A   3       2.037   3.369   1.819  1.00 24.23           H  
ATOM     45  HA  ASN A   3       1.166   5.222   3.810  1.00 24.23           H  
ATOM     46 1HB  ASN A   3       3.456   3.239   3.826  1.00 24.23           H  
ATOM     47 2HB  ASN A   3       3.035   4.223   5.218  1.00 24.23           H  
ATOM     48 1HD2 ASN A   3       1.469   0.908   5.559  1.00 24.23           H  
ATOM     49 2HD2 ASN A   3       3.079   1.509   5.346  1.00 24.23           H  
ATOM     50  N   PHE A   4       2.815   7.024   4.158  1.00 22.62           N  
ATOM     51  CA  PHE A   4       3.686   8.190   4.250  1.00 22.62           C  
ATOM     52  C   PHE A   4       3.674   8.801   5.641  1.00 22.62           C  
ATOM     53  O   PHE A   4       2.617   8.964   6.252  1.00 22.62           O  
ATOM     54  CB  PHE A   4       3.267   9.247   3.225  1.00 22.62           C  
ATOM     55  CG  PHE A   4       4.070  10.523   3.291  1.00 22.62           C  
ATOM     56  CD1 PHE A   4       5.300  10.624   2.666  1.00 22.62           C  
ATOM     57  CD2 PHE A   4       3.580  11.632   3.973  1.00 22.62           C  
ATOM     58  CE1 PHE A   4       6.026  11.799   2.727  1.00 22.62           C  
ATOM     59  CE2 PHE A   4       4.302  12.801   4.030  1.00 22.62           C  
ATOM     60  CZ  PHE A   4       5.525  12.887   3.410  1.00 22.62           C  
ATOM     61  H   PHE A   4       1.971   7.000   4.710  1.00 22.62           H  
ATOM     62  HA  PHE A   4       4.706   7.875   4.025  1.00 22.62           H  
ATOM     63 1HB  PHE A   4       3.367   8.831   2.220  1.00 22.62           H  
ATOM     64 2HB  PHE A   4       2.217   9.496   3.369  1.00 22.62           H  
ATOM     65  HD1 PHE A   4       5.695   9.764   2.126  1.00 22.62           H  
ATOM     66  HD2 PHE A   4       2.612  11.567   4.469  1.00 22.62           H  
ATOM     67  HE1 PHE A   4       6.995  11.866   2.234  1.00 22.62           H  
ATOM     68  HE2 PHE A   4       3.911  13.653   4.563  1.00 22.62           H  
ATOM     69  HZ  PHE A   4       6.096  13.812   3.459  1.00 22.62           H  
ATOM     70  N   LYS A   5       4.862   9.131   6.137  1.00 19.66           N  
ATOM     71  CA  LYS A   5       5.005   9.786   7.427  1.00 19.66           C  
ATOM     72  C   LYS A   5       5.192  11.287   7.260  1.00 19.66           C  
ATOM     73  O   LYS A   5       6.151  11.732   6.627  1.00 19.66           O  
ATOM     74  CB  LYS A   5       6.187   9.193   8.193  1.00 19.66           C  
ATOM     75  CG  LYS A   5       6.387   9.765   9.595  1.00 19.66           C  
ATOM     76  CD  LYS A   5       7.572   9.103  10.297  1.00 19.66           C  
ATOM     77  CE  LYS A   5       7.780   9.670  11.694  1.00 19.66           C  
ATOM     78  NZ  LYS A   5       8.938   9.033  12.382  1.00 19.66           N  
ATOM     79  H   LYS A   5       5.687   8.949   5.585  1.00 19.66           H  
ATOM     80  HA  LYS A   5       4.095   9.625   8.006  1.00 19.66           H  
ATOM     81 1HB  LYS A   5       6.054   8.116   8.288  1.00 19.66           H  
ATOM     82 2HB  LYS A   5       7.104   9.363   7.630  1.00 19.66           H  
ATOM     83 1HG  LYS A   5       6.565  10.842   9.528  1.00 19.66           H  
ATOM     84 2HG  LYS A   5       5.486   9.603  10.185  1.00 19.66           H  
ATOM     85 1HD  LYS A   5       7.396   8.029  10.373  1.00 19.66           H  
ATOM     86 2HD  LYS A   5       8.477   9.264   9.712  1.00 19.66           H  
ATOM     87 1HE  LYS A   5       7.958  10.742  11.620  1.00 19.66           H  
ATOM     88 2HE  LYS A   5       6.881   9.500  12.286  1.00 19.66           H  
ATOM     89 1HZ  LYS A   5       9.044   9.434  13.303  1.00 19.66           H  
ATOM     90 2HZ  LYS A   5       8.776   8.039  12.464  1.00 19.66           H  
ATOM     91 3HZ  LYS A   5       9.778   9.194  11.846  1.00 19.66           H  
ATOM     92  N   LEU A   6       4.285  12.063   7.836  1.00 15.85           N  
ATOM     93  CA  LEU A   6       4.347  13.514   7.742  1.00 15.85           C  
ATOM     94  C   LEU A   6       4.937  14.123   9.005  1.00 15.85           C  
ATOM     95  O   LEU A   6       4.433  13.893  10.105  1.00 15.85           O  
ATOM     96  CB  LEU A   6       2.951  14.096   7.499  1.00 15.85           C  
ATOM     97  CG  LEU A   6       2.881  15.628   7.452  1.00 15.85           C  
ATOM     98  CD1 LEU A   6       3.672  16.136   6.257  1.00 15.85           C  
ATOM     99  CD2 LEU A   6       1.428  16.061   7.362  1.00 15.85           C  
ATOM    100  H   LEU A   6       3.524  11.631   8.342  1.00 15.85           H  
ATOM    101  HA  LEU A   6       4.989  13.782   6.903  1.00 15.85           H  
ATOM    102 1HB  LEU A   6       2.567  13.711   6.559  1.00 15.85           H  
ATOM    103 2HB  LEU A   6       2.294  13.760   8.299  1.00 15.85           H  
ATOM    104  HG  LEU A   6       3.332  16.044   8.358  1.00 15.85           H  
ATOM    105 1HD1 LEU A   6       3.630  17.225   6.233  1.00 15.85           H  
ATOM    106 2HD1 LEU A   6       4.709  15.817   6.345  1.00 15.85           H  
ATOM    107 3HD1 LEU A   6       3.245  15.739   5.342  1.00 15.85           H  
ATOM    108 1HD2 LEU A   6       1.376  17.150   7.334  1.00 15.85           H  
ATOM    109 2HD2 LEU A   6       0.980  15.652   6.456  1.00 15.85           H  
ATOM    110 3HD2 LEU A   6       0.885  15.694   8.233  1.00 15.85           H  
ATOM    111  N   LYS A   7       6.013  14.884   8.854  1.00 12.04           N  
ATOM    112  CA  LYS A   7       6.653  15.519   9.999  1.00 12.04           C  
ATOM    113  C   LYS A   7       6.016  16.878  10.276  1.00 12.04           C  
ATOM    114  O   LYS A   7       5.918  17.716   9.379  1.00 12.04           O  
ATOM    115  CB  LYS A   7       8.157  15.667   9.764  1.00 12.04           C  
ATOM    116  CG  LYS A   7       8.937  16.206  10.963  1.00 12.04           C  
ATOM    117  CD  LYS A   7      10.441  16.242  10.679  1.00 12.04           C  
ATOM    118  CE  LYS A   7      11.230  16.730  11.890  1.00 12.04           C  
ATOM    119  NZ  LYS A   7      12.694  16.770  11.618  1.00 12.04           N  
ATOM    120  H   LYS A   7       6.390  15.027   7.928  1.00 12.04           H  
ATOM    121  HA  LYS A   7       6.500  14.891  10.878  1.00 12.04           H  
ATOM    122 1HB  LYS A   7       8.581  14.698   9.494  1.00 12.04           H  
ATOM    123 2HB  LYS A   7       8.329  16.344   8.927  1.00 12.04           H  
ATOM    124 1HG  LYS A   7       8.593  17.217  11.192  1.00 12.04           H  
ATOM    125 2HG  LYS A   7       8.751  15.577  11.832  1.00 12.04           H  
ATOM    126 1HD  LYS A   7      10.786  15.243  10.409  1.00 12.04           H  
ATOM    127 2HD  LYS A   7      10.633  16.912   9.841  1.00 12.04           H  
ATOM    128 1HE  LYS A   7      10.894  17.726  12.158  1.00 12.04           H  
ATOM    129 2HE  LYS A   7      11.045  16.060  12.728  1.00 12.04           H  
ATOM    130 1HZ  LYS A   7      13.181  17.096  12.441  1.00 12.04           H  
ATOM    131 2HZ  LYS A   7      13.019  15.842  11.380  1.00 12.04           H  
ATOM    132 3HZ  LYS A   7      12.878  17.398  10.849  1.00 12.04           H  
ATOM    133  N   PHE A   8       5.589  17.090  11.518  1.00  8.88           N  
ATOM    134  CA  PHE A   8       4.963  18.350  11.913  1.00  8.88           C  
ATOM    135  C   PHE A   8       5.948  19.238  12.657  1.00  8.88           C  
ATOM    136  O   PHE A   8       6.367  18.934  13.775  1.00  8.88           O  
ATOM    137  CB  PHE A   8       3.747  18.096  12.802  1.00  8.88           C  
ATOM    138  CG  PHE A   8       3.020  19.351  13.200  1.00  8.88           C  
ATOM    139  CD1 PHE A   8       2.825  20.374  12.290  1.00  8.88           C  
ATOM    140  CD2 PHE A   8       2.529  19.508  14.484  1.00  8.88           C  
ATOM    141  CE1 PHE A   8       2.158  21.518  12.652  1.00  8.88           C  
ATOM    142  CE2 PHE A   8       1.859  20.657  14.851  1.00  8.88           C  
ATOM    143  CZ  PHE A   8       1.673  21.660  13.934  1.00  8.88           C  
ATOM    144  H   PHE A   8       5.692  16.352  12.199  1.00  8.88           H  
ATOM    145  HA  PHE A   8       4.637  18.874  11.016  1.00  8.88           H  
ATOM    146 1HB  PHE A   8       3.045  17.445  12.280  1.00  8.88           H  
ATOM    147 2HB  PHE A   8       4.060  17.581  13.709  1.00  8.88           H  
ATOM    148  HD1 PHE A   8       3.207  20.263  11.276  1.00  8.88           H  
ATOM    149  HD2 PHE A   8       2.678  18.710  15.210  1.00  8.88           H  
ATOM    150  HE1 PHE A   8       2.011  22.311  11.923  1.00  8.88           H  
ATOM    151  HE2 PHE A   8       1.478  20.768  15.865  1.00  8.88           H  
ATOM    152  HZ  PHE A   8       1.143  22.567  14.218  1.00  8.88           H  
ATOM    153  N   LEU A   9       6.300  20.371  12.062  1.00  6.57           N  
ATOM    154  CA  LEU A   9       7.324  21.228  12.646  1.00  6.57           C  
ATOM    155  C   LEU A   9       6.772  22.190  13.702  1.00  6.57           C  
ATOM    156  O   LEU A   9       6.846  23.419  13.567  1.00  6.57           O  
ATOM    157  CB  LEU A   9       8.015  22.001  11.528  1.00  6.57           C  
ATOM    158  CG  LEU A   9       8.662  21.119  10.455  1.00  6.57           C  
ATOM    159  CD1 LEU A   9       9.294  22.003   9.398  1.00  6.57           C  
ATOM    160  CD2 LEU A   9       9.677  20.205  11.101  1.00  6.57           C  
ATOM    161  H   LEU A   9       5.899  20.605  11.166  1.00  6.57           H  
ATOM    162  HA  LEU A   9       8.065  20.590  13.125  1.00  6.57           H  
ATOM    163 1HB  LEU A   9       7.286  22.646  11.041  1.00  6.57           H  
ATOM    164 2HB  LEU A   9       8.799  22.626  11.960  1.00  6.57           H  
ATOM    165  HG  LEU A   9       7.894  20.510   9.970  1.00  6.57           H  
ATOM    166 1HD1 LEU A   9       9.745  21.384   8.626  1.00  6.57           H  
ATOM    167 2HD1 LEU A   9       8.530  22.640   8.952  1.00  6.57           H  
ATOM    168 3HD1 LEU A   9      10.065  22.631   9.860  1.00  6.57           H  
ATOM    169 1HD2 LEU A   9      10.128  19.573  10.337  1.00  6.57           H  
ATOM    170 2HD2 LEU A   9      10.450  20.803  11.584  1.00  6.57           H  
ATOM    171 3HD2 LEU A   9       9.179  19.582  11.844  1.00  6.57           H  
ATOM    172  N   SER A  10       6.284  21.589  14.786  1.00  5.06           N  
ATOM    173  CA  SER A  10       5.663  22.303  15.898  1.00  5.06           C  
ATOM    174  C   SER A  10       6.632  23.227  16.630  1.00  5.06           C  
ATOM    175  O   SER A  10       6.220  24.173  17.299  1.00  5.06           O  
ATOM    176  CB  SER A  10       5.063  21.305  16.866  1.00  5.06           C  
ATOM    177  OG  SER A  10       6.054  20.534  17.487  1.00  5.06           O  
ATOM    178  H   SER A  10       6.311  20.569  14.782  1.00  5.06           H  
ATOM    179  HA  SER A  10       4.859  22.907  15.501  1.00  5.06           H  
ATOM    180 1HB  SER A  10       4.482  21.833  17.617  1.00  5.06           H  
ATOM    181 2HB  SER A  10       4.390  20.652  16.331  1.00  5.06           H  
ATOM    182  HG  SER A  10       6.464  20.017  16.785  1.00  5.06           H  
ATOM    183  N   LYS A  11       7.930  22.972  16.481  1.00  4.14           N  
ATOM    184  CA  LYS A  11       8.935  23.809  17.109  1.00  4.14           C  
ATOM    185  C   LYS A  11       9.076  25.104  16.321  1.00  4.14           C  
ATOM    186  O   LYS A  11       9.039  26.191  16.895  1.00  4.14           O  
ATOM    187  CB  LYS A  11      10.277  23.077  17.189  1.00  4.14           C  
ATOM    188  CG  LYS A  11      11.390  23.849  17.894  1.00  4.14           C  
ATOM    189  CD  LYS A  11      12.654  22.995  18.028  1.00  4.14           C  
ATOM    190  CE  LYS A  11      13.770  23.754  18.737  1.00  4.14           C  
ATOM    191  NZ  LYS A  11      15.009  22.931  18.866  1.00  4.14           N  
ATOM    192  H   LYS A  11       8.206  22.177  15.929  1.00  4.14           H  
ATOM    193  HA  LYS A  11       8.608  24.060  18.118  1.00  4.14           H  
ATOM    194 1HB  LYS A  11      10.144  22.131  17.713  1.00  4.14           H  
ATOM    195 2HB  LYS A  11      10.625  22.849  16.182  1.00  4.14           H  
ATOM    196 1HG  LYS A  11      11.626  24.744  17.314  1.00  4.14           H  
ATOM    197 2HG  LYS A  11      11.054  24.156  18.884  1.00  4.14           H  
ATOM    198 1HD  LYS A  11      12.425  22.089  18.591  1.00  4.14           H  
ATOM    199 2HD  LYS A  11      12.999  22.707  17.034  1.00  4.14           H  
ATOM    200 1HE  LYS A  11      14.003  24.655  18.172  1.00  4.14           H  
ATOM    201 2HE  LYS A  11      13.431  24.038  19.732  1.00  4.14           H  
ATOM    202 1HZ  LYS A  11      15.722  23.467  19.340  1.00  4.14           H  
ATOM    203 2HZ  LYS A  11      14.807  22.096  19.399  1.00  4.14           H  
ATOM    204 3HZ  LYS A  11      15.341  22.670  17.948  1.00  4.14           H  
ATOM    205  N   ASP A  12       9.170  25.008  14.985  1.00  3.63           N  
ATOM    206  CA  ASP A  12       9.321  26.219  14.180  1.00  3.63           C  
ATOM    207  C   ASP A  12       8.130  27.138  14.343  1.00  3.63           C  
ATOM    208  O   ASP A  12       8.277  28.353  14.368  1.00  3.63           O  
ATOM    209  CB  ASP A  12       9.538  25.948  12.689  1.00  3.63           C  
ATOM    210  CG  ASP A  12      10.944  25.429  12.319  1.00  3.63           C  
ATOM    211  OD1 ASP A  12      11.831  25.458  13.162  1.00  3.63           O  
ATOM    212  OD2 ASP A  12      11.142  25.090  11.181  1.00  3.63           O  
ATOM    213  H   ASP A  12       9.144  24.103  14.537  1.00  3.63           H  
ATOM    214  HA  ASP A  12      10.195  26.749  14.545  1.00  3.63           H  
ATOM    215 1HB  ASP A  12       8.800  25.212  12.354  1.00  3.63           H  
ATOM    216 2HB  ASP A  12       9.349  26.864  12.129  1.00  3.63           H  
ATOM    217  N   ILE A  13       6.954  26.570  14.548  1.00  3.35           N  
ATOM    218  CA  ILE A  13       5.777  27.401  14.731  1.00  3.35           C  
ATOM    219  C   ILE A  13       5.943  28.377  15.897  1.00  3.35           C  
ATOM    220  O   ILE A  13       5.481  29.523  15.811  1.00  3.35           O  
ATOM    221  CB  ILE A  13       4.510  26.557  14.925  1.00  3.35           C  
ATOM    222  CG1 ILE A  13       4.167  25.866  13.598  1.00  3.35           C  
ATOM    223  CG2 ILE A  13       3.368  27.423  15.436  1.00  3.35           C  
ATOM    224  CD1 ILE A  13       3.099  24.825  13.702  1.00  3.35           C  
ATOM    225  H   ILE A  13       6.874  25.551  14.511  1.00  3.35           H  
ATOM    226  HA  ILE A  13       5.638  27.987  13.827  1.00  3.35           H  
ATOM    227  HB  ILE A  13       4.714  25.770  15.653  1.00  3.35           H  
ATOM    228 1HG1 ILE A  13       3.847  26.621  12.883  1.00  3.35           H  
ATOM    229 2HG1 ILE A  13       5.072  25.386  13.214  1.00  3.35           H  
ATOM    230 1HG2 ILE A  13       2.482  26.808  15.581  1.00  3.35           H  
ATOM    231 2HG2 ILE A  13       3.660  27.862  16.383  1.00  3.35           H  
ATOM    232 3HG2 ILE A  13       3.151  28.212  14.717  1.00  3.35           H  
ATOM    233 1HD1 ILE A  13       2.932  24.394  12.720  1.00  3.35           H  
ATOM    234 2HD1 ILE A  13       3.404  24.056  14.383  1.00  3.35           H  
ATOM    235 3HD1 ILE A  13       2.181  25.279  14.061  1.00  3.35           H  
ATOM    236  N   LYS A  14       6.584  27.937  16.982  1.00  3.15           N  
ATOM    237  CA  LYS A  14       6.766  28.761  18.167  1.00  3.15           C  
ATOM    238  C   LYS A  14       7.595  30.013  17.877  1.00  3.15           C  
ATOM    239  O   LYS A  14       7.422  31.053  18.520  1.00  3.15           O  
ATOM    240  CB  LYS A  14       7.424  27.949  19.276  1.00  3.15           C  
ATOM    241  CG  LYS A  14       6.532  26.862  19.840  1.00  3.15           C  
ATOM    242  CD  LYS A  14       7.234  26.066  20.920  1.00  3.15           C  
ATOM    243  CE  LYS A  14       6.330  24.960  21.454  1.00  3.15           C  
ATOM    244  NZ  LYS A  14       7.001  24.148  22.510  1.00  3.15           N  
ATOM    245  H   LYS A  14       7.016  27.013  16.970  1.00  3.15           H  
ATOM    246  HA  LYS A  14       5.794  29.067  18.517  1.00  3.15           H  
ATOM    247 1HB  LYS A  14       8.331  27.484  18.898  1.00  3.15           H  
ATOM    248 2HB  LYS A  14       7.709  28.607  20.088  1.00  3.15           H  
ATOM    249 1HG  LYS A  14       5.627  27.310  20.249  1.00  3.15           H  
ATOM    250 2HG  LYS A  14       6.248  26.185  19.028  1.00  3.15           H  
ATOM    251 1HD  LYS A  14       8.138  25.617  20.501  1.00  3.15           H  
ATOM    252 2HD  LYS A  14       7.519  26.729  21.737  1.00  3.15           H  
ATOM    253 1HE  LYS A  14       5.429  25.408  21.870  1.00  3.15           H  
ATOM    254 2HE  LYS A  14       6.050  24.303  20.626  1.00  3.15           H  
ATOM    255 1HZ  LYS A  14       6.369  23.428  22.833  1.00  3.15           H  
ATOM    256 2HZ  LYS A  14       7.830  23.720  22.126  1.00  3.15           H  
ATOM    257 3HZ  LYS A  14       7.256  24.743  23.284  1.00  3.15           H  
ATOM    258  N   LYS A  15       8.444  29.952  16.846  1.00  2.96           N  
ATOM    259  CA  LYS A  15       9.315  31.065  16.493  1.00  2.96           C  
ATOM    260  C   LYS A  15       8.495  32.294  16.110  1.00  2.96           C  
ATOM    261  O   LYS A  15       8.991  33.419  16.198  1.00  2.96           O  
ATOM    262  CB  LYS A  15      10.251  30.647  15.355  1.00  2.96           C  
ATOM    263  CG  LYS A  15      11.291  29.594  15.784  1.00  2.96           C  
ATOM    264  CD  LYS A  15      12.133  29.066  14.611  1.00  2.96           C  
ATOM    265  CE  LYS A  15      13.166  28.029  15.105  1.00  2.96           C  
ATOM    266  NZ  LYS A  15      13.828  27.285  13.984  1.00  2.96           N  
ATOM    267  H   LYS A  15       8.495  29.114  16.272  1.00  2.96           H  
ATOM    268  HA  LYS A  15       9.918  31.322  17.363  1.00  2.96           H  
ATOM    269 1HB  LYS A  15       9.680  30.271  14.519  1.00  2.96           H  
ATOM    270 2HB  LYS A  15      10.795  31.522  15.003  1.00  2.96           H  
ATOM    271 1HG  LYS A  15      11.952  30.020  16.537  1.00  2.96           H  
ATOM    272 2HG  LYS A  15      10.758  28.747  16.232  1.00  2.96           H  
ATOM    273 1HD  LYS A  15      11.485  28.602  13.864  1.00  2.96           H  
ATOM    274 2HD  LYS A  15      12.661  29.894  14.139  1.00  2.96           H  
ATOM    275 1HE  LYS A  15      13.931  28.564  15.662  1.00  2.96           H  
ATOM    276 2HE  LYS A  15      12.679  27.309  15.769  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15      14.496  26.639  14.359  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15      13.104  26.738  13.476  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15      14.289  27.915  13.354  1.00  2.96           H  
ATOM    280  N   GLU A  16       7.249  32.087  15.659  1.00  2.75           N  
ATOM    281  CA  GLU A  16       6.376  33.199  15.313  1.00  2.75           C  
ATOM    282  C   GLU A  16       5.220  33.304  16.318  1.00  2.75           C  
ATOM    283  O   GLU A  16       4.806  34.410  16.692  1.00  2.75           O  
ATOM    284  CB  GLU A  16       5.833  33.035  13.889  1.00  2.75           C  
ATOM    285  CG  GLU A  16       6.905  33.083  12.791  1.00  2.75           C  
ATOM    286  CD  GLU A  16       6.342  32.919  11.388  1.00  2.75           C  
ATOM    287  OE1 GLU A  16       5.162  32.693  11.260  1.00  2.75           O  
ATOM    288  OE2 GLU A  16       7.100  33.023  10.451  1.00  2.75           O  
ATOM    289  H   GLU A  16       6.884  31.136  15.602  1.00  2.75           H  
ATOM    290  HA  GLU A  16       6.950  34.124  15.359  1.00  2.75           H  
ATOM    291 1HB  GLU A  16       5.318  32.073  13.811  1.00  2.75           H  
ATOM    292 2HB  GLU A  16       5.103  33.816  13.686  1.00  2.75           H  
ATOM    293 1HG  GLU A  16       7.431  34.036  12.853  1.00  2.75           H  
ATOM    294 2HG  GLU A  16       7.630  32.289  12.981  1.00  2.75           H  
ATOM    295  N   LEU A  17       4.733  32.150  16.798  1.00  2.55           N  
ATOM    296  CA  LEU A  17       3.593  32.079  17.716  1.00  2.55           C  
ATOM    297  C   LEU A  17       3.837  32.825  19.022  1.00  2.55           C  
ATOM    298  O   LEU A  17       2.913  33.388  19.607  1.00  2.55           O  
ATOM    299  CB  LEU A  17       3.267  30.628  18.051  1.00  2.55           C  
ATOM    300  CG  LEU A  17       1.974  30.388  18.787  1.00  2.55           C  
ATOM    301  CD1 LEU A  17       0.820  30.868  17.922  1.00  2.55           C  
ATOM    302  CD2 LEU A  17       1.859  28.902  19.120  1.00  2.55           C  
ATOM    303  H   LEU A  17       5.132  31.269  16.477  1.00  2.55           H  
ATOM    304  HA  LEU A  17       2.733  32.524  17.219  1.00  2.55           H  
ATOM    305 1HB  LEU A  17       3.261  30.049  17.137  1.00  2.55           H  
ATOM    306 2HB  LEU A  17       4.040  30.268  18.692  1.00  2.55           H  
ATOM    307  HG  LEU A  17       1.966  30.968  19.706  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      -0.121  30.711  18.447  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17       0.944  31.931  17.710  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17       0.812  30.308  16.985  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17       0.928  28.716  19.656  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17       1.868  28.321  18.197  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17       2.705  28.603  19.743  1.00  2.55           H  
ATOM    314  N   LEU A  18       5.089  32.850  19.473  1.00  2.37           N  
ATOM    315  CA  LEU A  18       5.445  33.478  20.733  1.00  2.37           C  
ATOM    316  C   LEU A  18       5.578  35.008  20.651  1.00  2.37           C  
ATOM    317  O   LEU A  18       5.928  35.646  21.649  1.00  2.37           O  
ATOM    318  CB  LEU A  18       6.766  32.881  21.247  1.00  2.37           C  
ATOM    319  CG  LEU A  18       6.741  31.369  21.619  1.00  2.37           C  
ATOM    320  CD1 LEU A  18       8.151  30.910  21.975  1.00  2.37           C  
ATOM    321  CD2 LEU A  18       5.798  31.146  22.756  1.00  2.37           C  
ATOM    322  H   LEU A  18       5.824  32.359  18.958  1.00  2.37           H  
ATOM    323  HA  LEU A  18       4.660  33.249  21.450  1.00  2.37           H  
ATOM    324 1HB  LEU A  18       7.520  33.009  20.468  1.00  2.37           H  
ATOM    325 2HB  LEU A  18       7.080  33.436  22.126  1.00  2.37           H  
ATOM    326  HG  LEU A  18       6.400  30.791  20.765  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18       8.136  29.851  22.224  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18       8.809  31.074  21.119  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18       8.514  31.479  22.829  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18       5.769  30.086  23.007  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18       6.121  31.719  23.624  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18       4.828  31.469  22.444  1.00  2.37           H  
ATOM    333  N   THR A  19       5.328  35.610  19.478  1.00  2.21           N  
ATOM    334  CA  THR A  19       5.436  37.063  19.349  1.00  2.21           C  
ATOM    335  C   THR A  19       4.561  37.780  20.365  1.00  2.21           C  
ATOM    336  O   THR A  19       3.366  37.514  20.484  1.00  2.21           O  
ATOM    337  CB  THR A  19       5.015  37.548  17.946  1.00  2.21           C  
ATOM    338  OG1 THR A  19       5.830  36.927  16.956  1.00  2.21           O  
ATOM    339  CG2 THR A  19       5.139  39.073  17.835  1.00  2.21           C  
ATOM    340  H   THR A  19       5.054  35.062  18.659  1.00  2.21           H  
ATOM    341  HA  THR A  19       6.471  37.351  19.528  1.00  2.21           H  
ATOM    342  HB  THR A  19       3.979  37.262  17.769  1.00  2.21           H  
ATOM    343  HG1 THR A  19       5.544  35.994  16.856  1.00  2.21           H  
ATOM    344 1HG2 THR A  19       4.831  39.385  16.838  1.00  2.21           H  
ATOM    345 2HG2 THR A  19       4.498  39.556  18.572  1.00  2.21           H  
ATOM    346 3HG2 THR A  19       6.171  39.371  18.004  1.00  2.21           H  
ATOM    347  N   CYS A  20       5.160  38.713  21.082  1.00  2.10           N  
ATOM    348  CA  CYS A  20       4.459  39.483  22.095  1.00  2.10           C  
ATOM    349  C   CYS A  20       3.592  40.579  21.459  1.00  2.10           C  
ATOM    350  O   CYS A  20       4.097  41.367  20.661  1.00  2.10           O  
ATOM    351  CB  CYS A  20       5.463  40.082  23.066  1.00  2.10           C  
ATOM    352  SG  CYS A  20       4.734  40.998  24.414  1.00  2.10           S  
ATOM    353  H   CYS A  20       6.146  38.879  20.930  1.00  2.10           H  
ATOM    354  HA  CYS A  20       3.832  38.799  22.646  1.00  2.10           H  
ATOM    355 1HB  CYS A  20       6.067  39.289  23.482  1.00  2.10           H  
ATOM    356 2HB  CYS A  20       6.136  40.750  22.523  1.00  2.10           H  
ATOM    357  N   PRO A  21       2.266  40.625  21.735  1.00  2.02           N  
ATOM    358  CA  PRO A  21       1.287  41.549  21.155  1.00  2.02           C  
ATOM    359  C   PRO A  21       1.305  43.015  21.620  1.00  2.02           C  
ATOM    360  O   PRO A  21       0.647  43.858  21.005  1.00  2.02           O  
ATOM    361  CB  PRO A  21      -0.039  40.905  21.576  1.00  2.02           C  
ATOM    362  CG  PRO A  21       0.273  40.185  22.867  1.00  2.02           C  
ATOM    363  CD  PRO A  21       1.672  39.671  22.704  1.00  2.02           C  
ATOM    364  HA  PRO A  21       1.390  41.508  20.060  1.00  2.02           H  
ATOM    365 1HB  PRO A  21      -0.806  41.685  21.701  1.00  2.02           H  
ATOM    366 2HB  PRO A  21      -0.395  40.228  20.786  1.00  2.02           H  
ATOM    367 1HG  PRO A  21       0.182  40.880  23.718  1.00  2.02           H  
ATOM    368 2HG  PRO A  21      -0.452  39.375  23.040  1.00  2.02           H  
ATOM    369 1HD  PRO A  21       2.167  39.726  23.685  1.00  2.02           H  
ATOM    370 2HD  PRO A  21       1.650  38.646  22.288  1.00  2.02           H  
ATOM    371  N   THR A  22       1.982  43.326  22.716  1.00  1.97           N  
ATOM    372  CA  THR A  22       1.944  44.689  23.250  1.00  1.97           C  
ATOM    373  C   THR A  22       2.998  45.585  22.566  1.00  1.97           C  
ATOM    374  O   THR A  22       4.169  45.240  22.548  1.00  1.97           O  
ATOM    375  CB  THR A  22       2.129  44.671  24.779  1.00  1.97           C  
ATOM    376  OG1 THR A  22       1.059  43.933  25.376  1.00  1.97           O  
ATOM    377  CG2 THR A  22       2.170  46.055  25.364  1.00  1.97           C  
ATOM    378  H   THR A  22       2.538  42.624  23.188  1.00  1.97           H  
ATOM    379  HA  THR A  22       0.947  45.071  23.077  1.00  1.97           H  
ATOM    380  HB  THR A  22       3.043  44.192  25.017  1.00  1.97           H  
ATOM    381  HG1 THR A  22       0.217  44.319  25.109  1.00  1.97           H  
ATOM    382 1HG2 THR A  22       2.302  45.987  26.434  1.00  1.97           H  
ATOM    383 2HG2 THR A  22       2.989  46.601  24.939  1.00  1.97           H  
ATOM    384 3HG2 THR A  22       1.235  46.566  25.152  1.00  1.97           H  
ATOM    385  N   PRO A  23       2.656  46.760  22.018  1.00  1.94           N  
ATOM    386  CA  PRO A  23       3.586  47.661  21.343  1.00  1.94           C  
ATOM    387  C   PRO A  23       4.893  47.964  22.096  1.00  1.94           C  
ATOM    388  O   PRO A  23       5.923  48.205  21.471  1.00  1.94           O  
ATOM    389  CB  PRO A  23       2.740  48.929  21.209  1.00  1.94           C  
ATOM    390  CG  PRO A  23       1.319  48.423  21.094  1.00  1.94           C  
ATOM    391  CD  PRO A  23       1.248  47.235  22.017  1.00  1.94           C  
ATOM    392  HA  PRO A  23       3.814  47.244  20.348  1.00  1.94           H  
ATOM    393 1HB  PRO A  23       2.898  49.579  22.085  1.00  1.94           H  
ATOM    394 2HB  PRO A  23       3.063  49.500  20.328  1.00  1.94           H  
ATOM    395 1HG  PRO A  23       0.611  49.219  21.372  1.00  1.94           H  
ATOM    396 2HG  PRO A  23       1.096  48.153  20.051  1.00  1.94           H  
ATOM    397 1HD  PRO A  23       0.918  47.539  23.017  1.00  1.94           H  
ATOM    398 2HD  PRO A  23       0.574  46.499  21.545  1.00  1.94           H  
ATOM    399  N   GLY A  24       4.852  47.984  23.431  1.00  1.94           N  
ATOM    400  CA  GLY A  24       6.044  48.282  24.227  1.00  1.94           C  
ATOM    401  C   GLY A  24       6.859  47.062  24.700  1.00  1.94           C  
ATOM    402  O   GLY A  24       7.836  47.233  25.432  1.00  1.94           O  
ATOM    403  H   GLY A  24       3.990  47.786  23.907  1.00  1.94           H  
ATOM    404 1HA  GLY A  24       6.698  48.937  23.650  1.00  1.94           H  
ATOM    405 2HA  GLY A  24       5.738  48.855  25.101  1.00  1.94           H  
ATOM    406  N   CYS A  25       6.444  45.845  24.345  1.00  1.94           N  
ATOM    407  CA  CYS A  25       7.147  44.641  24.808  1.00  1.94           C  
ATOM    408  C   CYS A  25       8.029  44.008  23.746  1.00  1.94           C  
ATOM    409  O   CYS A  25       7.947  44.330  22.562  1.00  1.94           O  
ATOM    410  CB  CYS A  25       6.183  43.564  25.270  1.00  1.94           C  
ATOM    411  SG  CYS A  25       5.229  42.896  23.934  1.00  1.94           S  
ATOM    412  H   CYS A  25       5.642  45.740  23.723  1.00  1.94           H  
ATOM    413  HA  CYS A  25       7.777  44.919  25.652  1.00  1.94           H  
ATOM    414 1HB  CYS A  25       6.722  42.757  25.753  1.00  1.94           H  
ATOM    415 2HB  CYS A  25       5.494  43.976  25.988  1.00  1.94           H  
ATOM    416  N   ASP A  26       8.851  43.057  24.179  1.00  1.96           N  
ATOM    417  CA  ASP A  26       9.634  42.257  23.247  1.00  1.96           C  
ATOM    418  C   ASP A  26       9.531  40.768  23.588  1.00  1.96           C  
ATOM    419  O   ASP A  26      10.230  39.930  23.024  1.00  1.96           O  
ATOM    420  CB  ASP A  26      11.088  42.719  23.263  1.00  1.96           C  
ATOM    421  CG  ASP A  26      11.759  42.538  24.622  1.00  1.96           C  
ATOM    422  OD1 ASP A  26      11.134  41.983  25.530  1.00  1.96           O  
ATOM    423  OD2 ASP A  26      12.875  42.971  24.756  1.00  1.96           O  
ATOM    424  H   ASP A  26       8.923  42.883  25.168  1.00  1.96           H  
ATOM    425  HA  ASP A  26       9.235  42.401  22.242  1.00  1.96           H  
ATOM    426 1HB  ASP A  26      11.651  42.161  22.516  1.00  1.96           H  
ATOM    427 2HB  ASP A  26      11.132  43.776  22.983  1.00  1.96           H  
ATOM    428  N   GLY A  27       8.654  40.451  24.539  1.00  2.00           N  
ATOM    429  CA  GLY A  27       8.394  39.086  24.991  1.00  2.00           C  
ATOM    430  C   GLY A  27       9.362  38.543  26.049  1.00  2.00           C  
ATOM    431  O   GLY A  27       9.122  37.468  26.610  1.00  2.00           O  
ATOM    432  H   GLY A  27       8.123  41.202  24.948  1.00  2.00           H  
ATOM    433 1HA  GLY A  27       7.385  39.046  25.395  1.00  2.00           H  
ATOM    434 2HA  GLY A  27       8.406  38.423  24.127  1.00  2.00           H  
ATOM    435  N   SER A  28      10.415  39.298  26.386  1.00  2.07           N  
ATOM    436  CA  SER A  28      11.403  38.825  27.356  1.00  2.07           C  
ATOM    437  C   SER A  28      10.841  38.695  28.765  1.00  2.07           C  
ATOM    438  O   SER A  28      11.411  38.012  29.613  1.00  2.07           O  
ATOM    439  CB  SER A  28      12.597  39.754  27.371  1.00  2.07           C  
ATOM    440  OG  SER A  28      12.245  41.020  27.851  1.00  2.07           O  
ATOM    441  H   SER A  28      10.576  40.209  25.935  1.00  2.07           H  
ATOM    442  HA  SER A  28      11.742  37.839  27.036  1.00  2.07           H  
ATOM    443 1HB  SER A  28      13.373  39.327  28.002  1.00  2.07           H  
ATOM    444 2HB  SER A  28      13.003  39.848  26.363  1.00  2.07           H  
ATOM    445  HG  SER A  28      11.844  41.487  27.074  1.00  2.07           H  
ATOM    446  N   GLY A  29       9.720  39.361  29.003  1.00  2.17           N  
ATOM    447  CA  GLY A  29       9.037  39.351  30.280  1.00  2.17           C  
ATOM    448  C   GLY A  29       7.894  38.343  30.340  1.00  2.17           C  
ATOM    449  O   GLY A  29       7.100  38.391  31.275  1.00  2.17           O  
ATOM    450  H   GLY A  29       9.334  39.901  28.247  1.00  2.17           H  
ATOM    451 1HA  GLY A  29       9.756  39.127  31.068  1.00  2.17           H  
ATOM    452 2HA  GLY A  29       8.650  40.349  30.484  1.00  2.17           H  
ATOM    453  N   HIS A  30       7.775  37.440  29.357  1.00  2.32           N  
ATOM    454  CA  HIS A  30       6.626  36.536  29.380  1.00  2.32           C  
ATOM    455  C   HIS A  30       6.541  35.793  30.719  1.00  2.32           C  
ATOM    456  O   HIS A  30       7.451  35.044  31.113  1.00  2.32           O  
ATOM    457  CB  HIS A  30       6.726  35.472  28.266  1.00  2.32           C  
ATOM    458  CG  HIS A  30       5.463  34.610  28.074  1.00  2.32           C  
ATOM    459  ND1 HIS A  30       4.964  33.804  29.055  1.00  2.32           N  
ATOM    460  CD2 HIS A  30       4.677  34.407  26.994  1.00  2.32           C  
ATOM    461  CE1 HIS A  30       3.897  33.173  28.613  1.00  2.32           C  
ATOM    462  NE2 HIS A  30       3.698  33.524  27.351  1.00  2.32           N  
ATOM    463  H   HIS A  30       8.439  37.406  28.582  1.00  2.32           H  
ATOM    464  HA  HIS A  30       5.711  37.101  29.238  1.00  2.32           H  
ATOM    465 1HB  HIS A  30       6.944  35.968  27.319  1.00  2.32           H  
ATOM    466 2HB  HIS A  30       7.562  34.808  28.480  1.00  2.32           H  
ATOM    467  HD1 HIS A  30       5.346  33.710  29.974  1.00  2.32           H  
ATOM    468  HD2 HIS A  30       4.697  34.786  25.994  1.00  2.32           H  
ATOM    469  HE1 HIS A  30       3.352  32.487  29.269  1.00  2.32           H  
ATOM    470  N   ILE A  31       5.391  35.894  31.371  1.00  2.49           N  
ATOM    471  CA  ILE A  31       5.229  35.228  32.648  1.00  2.49           C  
ATOM    472  C   ILE A  31       4.795  33.795  32.459  1.00  2.49           C  
ATOM    473  O   ILE A  31       3.616  33.450  32.534  1.00  2.49           O  
ATOM    474  CB  ILE A  31       4.198  35.957  33.513  1.00  2.49           C  
ATOM    475  CG1 ILE A  31       4.576  37.442  33.639  1.00  2.49           C  
ATOM    476  CG2 ILE A  31       4.075  35.284  34.858  1.00  2.49           C  
ATOM    477  CD1 ILE A  31       5.942  37.680  34.228  1.00  2.49           C  
ATOM    478  H   ILE A  31       4.672  36.517  31.008  1.00  2.49           H  
ATOM    479  HA  ILE A  31       6.185  35.236  33.168  1.00  2.49           H  
ATOM    480  HB  ILE A  31       3.238  35.926  33.011  1.00  2.49           H  
ATOM    481 1HG1 ILE A  31       4.550  37.893  32.644  1.00  2.49           H  
ATOM    482 2HG1 ILE A  31       3.832  37.943  34.257  1.00  2.49           H  
ATOM    483 1HG2 ILE A  31       3.323  35.798  35.454  1.00  2.49           H  
ATOM    484 2HG2 ILE A  31       3.779  34.242  34.717  1.00  2.49           H  
ATOM    485 3HG2 ILE A  31       5.035  35.319  35.372  1.00  2.49           H  
ATOM    486 1HD1 ILE A  31       6.129  38.752  34.269  1.00  2.49           H  
ATOM    487 2HD1 ILE A  31       5.986  37.260  35.231  1.00  2.49           H  
ATOM    488 3HD1 ILE A  31       6.694  37.205  33.599  1.00  2.49           H  
ATOM    489  N   THR A  32       5.779  32.939  32.241  1.00  2.66           N  
ATOM    490  CA  THR A  32       5.500  31.534  31.959  1.00  2.66           C  
ATOM    491  C   THR A  32       4.714  30.937  33.114  1.00  2.66           C  
ATOM    492  O   THR A  32       5.088  31.119  34.272  1.00  2.66           O  
ATOM    493  CB  THR A  32       6.800  30.733  31.749  1.00  2.66           C  
ATOM    494  OG1 THR A  32       7.558  31.305  30.669  1.00  2.66           O  
ATOM    495  CG2 THR A  32       6.473  29.281  31.415  1.00  2.66           C  
ATOM    496  H   THR A  32       6.724  33.327  32.188  1.00  2.66           H  
ATOM    497  HA  THR A  32       4.891  31.461  31.059  1.00  2.66           H  
ATOM    498  HB  THR A  32       7.397  30.768  32.660  1.00  2.66           H  
ATOM    499  HG1 THR A  32       7.709  32.245  30.841  1.00  2.66           H  
ATOM    500 1HG2 THR A  32       7.396  28.724  31.270  1.00  2.66           H  
ATOM    501 2HG2 THR A  32       5.909  28.831  32.232  1.00  2.66           H  
ATOM    502 3HG2 THR A  32       5.878  29.242  30.503  1.00  2.66           H  
ATOM    503  N   GLY A  33       3.618  30.244  32.807  1.00  2.81           N  
ATOM    504  CA  GLY A  33       2.801  29.643  33.851  1.00  2.81           C  
ATOM    505  C   GLY A  33       2.311  28.295  33.385  1.00  2.81           C  
ATOM    506  O   GLY A  33       3.084  27.446  32.953  1.00  2.81           O  
ATOM    507  H   GLY A  33       3.336  30.122  31.832  1.00  2.81           H  
ATOM    508 1HA  GLY A  33       3.385  29.530  34.764  1.00  2.81           H  
ATOM    509 2HA  GLY A  33       1.958  30.292  34.077  1.00  2.81           H  
ATOM    510  N   ASN A  34       0.993  28.139  33.418  1.00  2.89           N  
ATOM    511  CA  ASN A  34       0.302  26.942  32.946  1.00  2.89           C  
ATOM    512  C   ASN A  34      -0.200  27.224  31.531  1.00  2.89           C  
ATOM    513  O   ASN A  34      -1.097  26.558  31.010  1.00  2.89           O  
ATOM    514  CB  ASN A  34      -0.835  26.578  33.875  1.00  2.89           C  
ATOM    515  CG  ASN A  34      -0.347  26.114  35.225  1.00  2.89           C  
ATOM    516  OD1 ASN A  34       0.663  25.410  35.327  1.00  2.89           O  
ATOM    517  ND2 ASN A  34      -1.045  26.499  36.263  1.00  2.89           N  
ATOM    518  H   ASN A  34       0.433  28.889  33.797  1.00  2.89           H  
ATOM    519  HA  ASN A  34       1.009  26.112  32.892  1.00  2.89           H  
ATOM    520 1HB  ASN A  34      -1.486  27.443  34.012  1.00  2.89           H  
ATOM    521 2HB  ASN A  34      -1.433  25.786  33.425  1.00  2.89           H  
ATOM    522 1HD2 ASN A  34      -0.768  26.221  37.183  1.00  2.89           H  
ATOM    523 2HD2 ASN A  34      -1.858  27.068  36.137  1.00  2.89           H  
ATOM    524  N   TYR A  35       0.385  28.261  30.947  1.00  2.88           N  
ATOM    525  CA  TYR A  35       0.086  28.771  29.630  1.00  2.88           C  
ATOM    526  C   TYR A  35       1.354  29.333  28.993  1.00  2.88           C  
ATOM    527  O   TYR A  35       2.382  29.556  29.658  1.00  2.88           O  
ATOM    528  CB  TYR A  35      -0.955  29.878  29.717  1.00  2.88           C  
ATOM    529  CG  TYR A  35      -0.411  31.093  30.396  1.00  2.88           C  
ATOM    530  CD1 TYR A  35       0.108  32.132  29.635  1.00  2.88           C  
ATOM    531  CD2 TYR A  35      -0.386  31.156  31.776  1.00  2.88           C  
ATOM    532  CE1 TYR A  35       0.637  33.229  30.259  1.00  2.88           C  
ATOM    533  CE2 TYR A  35       0.149  32.254  32.400  1.00  2.88           C  
ATOM    534  CZ  TYR A  35       0.654  33.287  31.651  1.00  2.88           C  
ATOM    535  OH  TYR A  35       1.185  34.374  32.277  1.00  2.88           O  
ATOM    536  H   TYR A  35       1.110  28.720  31.467  1.00  2.88           H  
ATOM    537  HA  TYR A  35      -0.282  27.957  29.004  1.00  2.88           H  
ATOM    538 1HB  TYR A  35      -1.286  30.161  28.717  1.00  2.88           H  
ATOM    539 2HB  TYR A  35      -1.824  29.528  30.274  1.00  2.88           H  
ATOM    540  HD1 TYR A  35       0.097  32.075  28.544  1.00  2.88           H  
ATOM    541  HD2 TYR A  35      -0.786  30.333  32.364  1.00  2.88           H  
ATOM    542  HE1 TYR A  35       1.042  34.037  29.665  1.00  2.88           H  
ATOM    543  HE2 TYR A  35       0.174  32.310  33.489  1.00  2.88           H  
ATOM    544  HH  TYR A  35       2.033  34.110  32.693  1.00  2.88           H  
ATOM    545  N   ALA A  36       1.250  29.593  27.697  1.00  2.79           N  
ATOM    546  CA  ALA A  36       2.331  30.136  26.891  1.00  2.79           C  
ATOM    547  C   ALA A  36       1.781  30.996  25.761  1.00  2.79           C  
ATOM    548  O   ALA A  36       0.563  31.154  25.616  1.00  2.79           O  
ATOM    549  CB  ALA A  36       3.182  29.016  26.317  1.00  2.79           C  
ATOM    550  H   ALA A  36       0.377  29.383  27.238  1.00  2.79           H  
ATOM    551  HA  ALA A  36       2.950  30.760  27.526  1.00  2.79           H  
ATOM    552 1HB  ALA A  36       4.000  29.434  25.733  1.00  2.79           H  
ATOM    553 2HB  ALA A  36       3.590  28.418  27.132  1.00  2.79           H  
ATOM    554 3HB  ALA A  36       2.569  28.387  25.675  1.00  2.79           H  
ATOM    555  N   SER A  37       2.700  31.610  25.020  1.00  2.66           N  
ATOM    556  CA  SER A  37       2.424  32.432  23.842  1.00  2.66           C  
ATOM    557  C   SER A  37       1.525  33.625  24.110  1.00  2.66           C  
ATOM    558  O   SER A  37       0.716  34.001  23.263  1.00  2.66           O  
ATOM    559  CB  SER A  37       1.777  31.567  22.775  1.00  2.66           C  
ATOM    560  OG  SER A  37       2.579  30.459  22.470  1.00  2.66           O  
ATOM    561  H   SER A  37       3.668  31.468  25.270  1.00  2.66           H  
ATOM    562  HA  SER A  37       3.369  32.825  23.474  1.00  2.66           H  
ATOM    563 1HB  SER A  37       0.796  31.233  23.098  1.00  2.66           H  
ATOM    564 2HB  SER A  37       1.632  32.165  21.875  1.00  2.66           H  
ATOM    565  HG  SER A  37       2.132  29.994  21.761  1.00  2.66           H  
ATOM    566  N   HIS A  38       1.654  34.207  25.299  1.00  2.49           N  
ATOM    567  CA  HIS A  38       0.900  35.392  25.695  1.00  2.49           C  
ATOM    568  C   HIS A  38      -0.615  35.215  25.606  1.00  2.49           C  
ATOM    569  O   HIS A  38      -1.338  36.198  25.450  1.00  2.49           O  
ATOM    570  CB  HIS A  38       1.318  36.580  24.814  1.00  2.49           C  
ATOM    571  CG  HIS A  38       2.759  36.890  24.905  1.00  2.49           C  
ATOM    572  ND1 HIS A  38       3.311  37.537  25.985  1.00  2.49           N  
ATOM    573  CD2 HIS A  38       3.780  36.597  24.074  1.00  2.49           C  
ATOM    574  CE1 HIS A  38       4.612  37.655  25.805  1.00  2.49           C  
ATOM    575  NE2 HIS A  38       4.924  37.086  24.651  1.00  2.49           N  
ATOM    576  H   HIS A  38       2.332  33.827  25.957  1.00  2.49           H  
ATOM    577  HA  HIS A  38       1.143  35.633  26.729  1.00  2.49           H  
ATOM    578 1HB  HIS A  38       1.069  36.396  23.771  1.00  2.49           H  
ATOM    579 2HB  HIS A  38       0.765  37.468  25.122  1.00  2.49           H  
ATOM    580  HD2 HIS A  38       3.707  36.067  23.119  1.00  2.49           H  
ATOM    581  HE1 HIS A  38       5.308  38.129  26.495  1.00  2.49           H  
ATOM    582  HE2 HIS A  38       5.854  37.014  24.253  1.00  2.49           H  
ATOM    583  N   ARG A  39      -1.121  33.989  25.773  1.00  2.33           N  
ATOM    584  CA  ARG A  39      -2.564  33.767  25.720  1.00  2.33           C  
ATOM    585  C   ARG A  39      -3.328  34.446  26.861  1.00  2.33           C  
ATOM    586  O   ARG A  39      -4.481  34.846  26.696  1.00  2.33           O  
ATOM    587  CB  ARG A  39      -2.845  32.282  25.670  1.00  2.33           C  
ATOM    588  CG  ARG A  39      -2.460  31.655  24.328  1.00  2.33           C  
ATOM    589  CD  ARG A  39      -2.628  30.182  24.299  1.00  2.33           C  
ATOM    590  NE  ARG A  39      -2.274  29.631  22.993  1.00  2.33           N  
ATOM    591  CZ  ARG A  39      -2.161  28.317  22.716  1.00  2.33           C  
ATOM    592  NH1 ARG A  39      -2.366  27.425  23.658  1.00  2.33           N  
ATOM    593  NH2 ARG A  39      -1.844  27.923  21.493  1.00  2.33           N  
ATOM    594  H   ARG A  39      -0.495  33.185  25.866  1.00  2.33           H  
ATOM    595  HA  ARG A  39      -2.923  34.192  24.782  1.00  2.33           H  
ATOM    596 1HB  ARG A  39      -2.267  31.776  26.446  1.00  2.33           H  
ATOM    597 2HB  ARG A  39      -3.899  32.092  25.856  1.00  2.33           H  
ATOM    598 1HG  ARG A  39      -3.082  32.083  23.545  1.00  2.33           H  
ATOM    599 2HG  ARG A  39      -1.414  31.886  24.117  1.00  2.33           H  
ATOM    600 1HD  ARG A  39      -1.972  29.736  25.048  1.00  2.33           H  
ATOM    601 2HD  ARG A  39      -3.663  29.922  24.514  1.00  2.33           H  
ATOM    602  HE  ARG A  39      -2.106  30.286  22.242  1.00  2.33           H  
ATOM    603 1HH1 ARG A  39      -2.606  27.728  24.592  1.00  2.33           H  
ATOM    604 2HH1 ARG A  39      -2.282  26.441  23.450  1.00  2.33           H  
ATOM    605 1HH2 ARG A  39      -1.694  28.607  20.765  1.00  2.33           H  
ATOM    606 2HH2 ARG A  39      -1.764  26.937  21.285  1.00  2.33           H  
ATOM    607  N   SER A  40      -2.686  34.551  28.017  1.00  2.18           N  
ATOM    608  CA  SER A  40      -3.254  35.203  29.191  1.00  2.18           C  
ATOM    609  C   SER A  40      -2.865  36.665  29.233  1.00  2.18           C  
ATOM    610  O   SER A  40      -1.750  37.027  28.855  1.00  2.18           O  
ATOM    611  CB  SER A  40      -2.763  34.584  30.479  1.00  2.18           C  
ATOM    612  OG  SER A  40      -3.235  35.321  31.590  1.00  2.18           O  
ATOM    613  H   SER A  40      -1.750  34.184  28.072  1.00  2.18           H  
ATOM    614  HA  SER A  40      -4.342  35.131  29.141  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -3.064  33.541  30.556  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -1.692  34.619  30.477  1.00  2.18           H  
ATOM    617  HG  SER A  40      -2.562  35.214  32.295  1.00  2.18           H  
ATOM    618  N   LEU A  41      -3.723  37.498  29.814  1.00  2.06           N  
ATOM    619  CA  LEU A  41      -3.396  38.907  30.036  1.00  2.06           C  
ATOM    620  C   LEU A  41      -2.185  39.041  30.958  1.00  2.06           C  
ATOM    621  O   LEU A  41      -1.497  40.055  30.956  1.00  2.06           O  
ATOM    622  CB  LEU A  41      -4.588  39.658  30.633  1.00  2.06           C  
ATOM    623  CG  LEU A  41      -5.779  39.855  29.696  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      -6.957  40.448  30.470  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      -5.350  40.783  28.563  1.00  2.06           C  
ATOM    626  H   LEU A  41      -4.621  37.140  30.111  1.00  2.06           H  
ATOM    627  HA  LEU A  41      -3.144  39.357  29.074  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      -4.937  39.115  31.511  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      -4.249  40.642  30.954  1.00  2.06           H  
ATOM    630  HG  LEU A  41      -6.089  38.893  29.285  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      -7.802  40.585  29.795  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      -7.242  39.768  31.272  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      -6.682  41.402  30.893  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      -6.186  40.934  27.880  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      -5.039  41.741  28.970  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      -4.516  40.336  28.023  1.00  2.06           H  
ATOM    637  N   SER A  42      -1.940  38.009  31.767  1.00  1.95           N  
ATOM    638  CA  SER A  42      -0.804  37.991  32.673  1.00  1.95           C  
ATOM    639  C   SER A  42       0.516  37.653  31.970  1.00  1.95           C  
ATOM    640  O   SER A  42       1.576  37.791  32.572  1.00  1.95           O  
ATOM    641  CB  SER A  42      -1.053  36.994  33.797  1.00  1.95           C  
ATOM    642  OG  SER A  42      -1.123  35.661  33.319  1.00  1.95           O  
ATOM    643  H   SER A  42      -2.541  37.194  31.722  1.00  1.95           H  
ATOM    644  HA  SER A  42      -0.704  38.986  33.109  1.00  1.95           H  
ATOM    645 1HB  SER A  42      -0.251  37.074  34.531  1.00  1.95           H  
ATOM    646 2HB  SER A  42      -1.982  37.249  34.302  1.00  1.95           H  
ATOM    647  HG  SER A  42      -0.226  35.420  33.009  1.00  1.95           H  
ATOM    648  N   GLY A  43       0.454  37.187  30.711  1.00  1.86           N  
ATOM    649  CA  GLY A  43       1.655  36.790  29.976  1.00  1.86           C  
ATOM    650  C   GLY A  43       2.583  37.967  29.786  1.00  1.86           C  
ATOM    651  O   GLY A  43       3.727  37.949  30.230  1.00  1.86           O  
ATOM    652  H   GLY A  43      -0.440  37.125  30.235  1.00  1.86           H  
ATOM    653 1HA  GLY A  43       2.174  35.997  30.514  1.00  1.86           H  
ATOM    654 2HA  GLY A  43       1.367  36.388  29.007  1.00  1.86           H  
ATOM    655  N   CYS A  44       2.094  39.000  29.116  1.00  1.81           N  
ATOM    656  CA  CYS A  44       2.871  40.212  28.942  1.00  1.81           C  
ATOM    657  C   CYS A  44       2.638  41.141  30.135  1.00  1.81           C  
ATOM    658  O   CYS A  44       1.530  41.638  30.285  1.00  1.81           O  
ATOM    659  CB  CYS A  44       2.471  40.942  27.673  1.00  1.81           C  
ATOM    660  SG  CYS A  44       3.327  42.499  27.466  1.00  1.81           S  
ATOM    661  H   CYS A  44       1.150  38.949  28.755  1.00  1.81           H  
ATOM    662  HA  CYS A  44       3.910  39.917  28.849  1.00  1.81           H  
ATOM    663 1HB  CYS A  44       2.678  40.317  26.800  1.00  1.81           H  
ATOM    664 2HB  CYS A  44       1.400  41.141  27.688  1.00  1.81           H  
ATOM    665  HG  CYS A  44       2.583  42.918  26.427  1.00  1.81           H  
ATOM    666  N   PRO A  45       3.642  41.476  30.958  1.00  1.81           N  
ATOM    667  CA  PRO A  45       3.473  42.291  32.151  1.00  1.81           C  
ATOM    668  C   PRO A  45       3.005  43.712  31.827  1.00  1.81           C  
ATOM    669  O   PRO A  45       2.348  44.373  32.638  1.00  1.81           O  
ATOM    670  CB  PRO A  45       4.881  42.280  32.759  1.00  1.81           C  
ATOM    671  CG  PRO A  45       5.811  41.992  31.596  1.00  1.81           C  
ATOM    672  CD  PRO A  45       5.028  41.078  30.677  1.00  1.81           C  
ATOM    673  HA  PRO A  45       2.755  41.792  32.818  1.00  1.81           H  
ATOM    674 1HB  PRO A  45       5.085  43.249  33.239  1.00  1.81           H  
ATOM    675 2HB  PRO A  45       4.938  41.509  33.543  1.00  1.81           H  
ATOM    676 1HG  PRO A  45       6.112  42.934  31.112  1.00  1.81           H  
ATOM    677 2HG  PRO A  45       6.733  41.511  31.964  1.00  1.81           H  
ATOM    678 1HD  PRO A  45       5.324  41.312  29.646  1.00  1.81           H  
ATOM    679 2HD  PRO A  45       5.182  40.016  30.936  1.00  1.81           H  
ATOM    680  N   LEU A  46       3.239  44.152  30.592  1.00  1.85           N  
ATOM    681  CA  LEU A  46       2.853  45.493  30.191  1.00  1.85           C  
ATOM    682  C   LEU A  46       1.387  45.537  29.796  1.00  1.85           C  
ATOM    683  O   LEU A  46       0.835  46.609  29.522  1.00  1.85           O  
ATOM    684  CB  LEU A  46       3.710  45.986  29.032  1.00  1.85           C  
ATOM    685  CG  LEU A  46       5.181  46.144  29.319  1.00  1.85           C  
ATOM    686  CD1 LEU A  46       5.874  46.549  28.037  1.00  1.85           C  
ATOM    687  CD2 LEU A  46       5.376  47.170  30.416  1.00  1.85           C  
ATOM    688  H   LEU A  46       3.736  43.572  29.931  1.00  1.85           H  
ATOM    689  HA  LEU A  46       3.000  46.162  31.038  1.00  1.85           H  
ATOM    690 1HB  LEU A  46       3.620  45.290  28.216  1.00  1.85           H  
ATOM    691 2HB  LEU A  46       3.328  46.952  28.707  1.00  1.85           H  
ATOM    692  HG  LEU A  46       5.596  45.189  29.640  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46       6.946  46.654  28.209  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46       5.706  45.796  27.292  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46       5.473  47.497  27.685  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46       6.440  47.285  30.623  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46       4.965  48.120  30.094  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46       4.863  46.837  31.321  1.00  1.85           H  
ATOM    699  N   ALA A  47       0.724  44.378  29.840  1.00  1.94           N  
ATOM    700  CA  ALA A  47      -0.688  44.309  29.535  1.00  1.94           C  
ATOM    701  C   ALA A  47      -1.434  45.216  30.481  1.00  1.94           C  
ATOM    702  O   ALA A  47      -2.457  45.776  30.105  1.00  1.94           O  
ATOM    703  CB  ALA A  47      -1.224  42.898  29.675  1.00  1.94           C  
ATOM    704  H   ALA A  47       1.198  43.508  30.079  1.00  1.94           H  
ATOM    705  HA  ALA A  47      -0.840  44.653  28.515  1.00  1.94           H  
ATOM    706 1HB  ALA A  47      -2.288  42.881  29.443  1.00  1.94           H  
ATOM    707 2HB  ALA A  47      -0.694  42.232  28.994  1.00  1.94           H  
ATOM    708 3HB  ALA A  47      -1.072  42.556  30.698  1.00  1.94           H  
ATOM    709  N   ASP A  48      -0.940  45.390  31.712  1.00  2.05           N  
ATOM    710  CA  ASP A  48      -1.642  46.244  32.658  1.00  2.05           C  
ATOM    711  C   ASP A  48      -1.731  47.679  32.142  1.00  2.05           C  
ATOM    712  O   ASP A  48      -2.696  48.390  32.423  1.00  2.05           O  
ATOM    713  CB  ASP A  48      -0.952  46.237  34.022  1.00  2.05           C  
ATOM    714  CG  ASP A  48      -1.785  46.901  35.142  1.00  2.05           C  
ATOM    715  OD1 ASP A  48      -2.819  46.374  35.483  1.00  2.05           O  
ATOM    716  OD2 ASP A  48      -1.383  47.937  35.634  1.00  2.05           O  
ATOM    717  H   ASP A  48      -0.056  44.943  31.986  1.00  2.05           H  
ATOM    718  HA  ASP A  48      -2.655  45.864  32.780  1.00  2.05           H  
ATOM    719 1HB  ASP A  48      -0.734  45.210  34.311  1.00  2.05           H  
ATOM    720 2HB  ASP A  48       0.003  46.760  33.943  1.00  2.05           H  
ATOM    721  N   LYS A  49      -0.719  48.135  31.394  1.00  2.18           N  
ATOM    722  CA  LYS A  49      -0.754  49.500  30.912  1.00  2.18           C  
ATOM    723  C   LYS A  49      -1.767  49.581  29.792  1.00  2.18           C  
ATOM    724  O   LYS A  49      -2.548  50.530  29.710  1.00  2.18           O  
ATOM    725  CB  LYS A  49       0.624  49.955  30.436  1.00  2.18           C  
ATOM    726  CG  LYS A  49       1.650  50.119  31.557  1.00  2.18           C  
ATOM    727  CD  LYS A  49       2.995  50.609  31.023  1.00  2.18           C  
ATOM    728  CE  LYS A  49       4.017  50.767  32.148  1.00  2.18           C  
ATOM    729  NZ  LYS A  49       5.337  51.242  31.642  1.00  2.18           N  
ATOM    730  H   LYS A  49       0.043  47.526  31.114  1.00  2.18           H  
ATOM    731  HA  LYS A  49      -1.083  50.155  31.718  1.00  2.18           H  
ATOM    732 1HB  LYS A  49       1.019  49.231  29.723  1.00  2.18           H  
ATOM    733 2HB  LYS A  49       0.532  50.909  29.918  1.00  2.18           H  
ATOM    734 1HG  LYS A  49       1.272  50.828  32.294  1.00  2.18           H  
ATOM    735 2HG  LYS A  49       1.794  49.153  32.046  1.00  2.18           H  
ATOM    736 1HD  LYS A  49       3.372  49.898  30.290  1.00  2.18           H  
ATOM    737 2HD  LYS A  49       2.863  51.572  30.530  1.00  2.18           H  
ATOM    738 1HE  LYS A  49       3.639  51.486  32.873  1.00  2.18           H  
ATOM    739 2HE  LYS A  49       4.156  49.805  32.641  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49       5.981  51.334  32.415  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49       5.705  50.577  30.976  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49       5.223  52.140  31.193  1.00  2.18           H  
ATOM    743  N   SER A  50      -1.789  48.545  28.948  1.00  2.31           N  
ATOM    744  CA  SER A  50      -2.726  48.527  27.834  1.00  2.31           C  
ATOM    745  C   SER A  50      -4.160  48.491  28.349  1.00  2.31           C  
ATOM    746  O   SER A  50      -5.024  49.221  27.862  1.00  2.31           O  
ATOM    747  CB  SER A  50      -2.477  47.323  26.945  1.00  2.31           C  
ATOM    748  OG  SER A  50      -1.227  47.400  26.313  1.00  2.31           O  
ATOM    749  H   SER A  50      -1.120  47.783  29.084  1.00  2.31           H  
ATOM    750  HA  SER A  50      -2.589  49.436  27.248  1.00  2.31           H  
ATOM    751 1HB  SER A  50      -2.529  46.415  27.545  1.00  2.31           H  
ATOM    752 2HB  SER A  50      -3.265  47.262  26.197  1.00  2.31           H  
ATOM    753  HG  SER A  50      -0.575  47.294  27.018  1.00  2.31           H  
ATOM    754  N   LEU A  51      -4.400  47.676  29.374  1.00  2.44           N  
ATOM    755  CA  LEU A  51      -5.728  47.546  29.946  1.00  2.44           C  
ATOM    756  C   LEU A  51      -6.166  48.865  30.572  1.00  2.44           C  
ATOM    757  O   LEU A  51      -7.310  49.291  30.393  1.00  2.44           O  
ATOM    758  CB  LEU A  51      -5.697  46.410  30.969  1.00  2.44           C  
ATOM    759  CG  LEU A  51      -5.505  44.994  30.342  1.00  2.44           C  
ATOM    760  CD1 LEU A  51      -5.211  43.985  31.436  1.00  2.44           C  
ATOM    761  CD2 LEU A  51      -6.755  44.611  29.571  1.00  2.44           C  
ATOM    762  H   LEU A  51      -3.643  47.103  29.739  1.00  2.44           H  
ATOM    763  HA  LEU A  51      -6.424  47.288  29.154  1.00  2.44           H  
ATOM    764 1HB  LEU A  51      -4.870  46.588  31.657  1.00  2.44           H  
ATOM    765 2HB  LEU A  51      -6.628  46.417  31.533  1.00  2.44           H  
ATOM    766  HG  LEU A  51      -4.670  45.011  29.658  1.00  2.44           H  
ATOM    767 1HD1 LEU A  51      -5.061  43.013  30.996  1.00  2.44           H  
ATOM    768 2HD1 LEU A  51      -4.305  44.279  31.962  1.00  2.44           H  
ATOM    769 3HD1 LEU A  51      -6.042  43.946  32.137  1.00  2.44           H  
ATOM    770 1HD2 LEU A  51      -6.622  43.629  29.123  1.00  2.44           H  
ATOM    771 2HD2 LEU A  51      -7.607  44.587  30.249  1.00  2.44           H  
ATOM    772 3HD2 LEU A  51      -6.935  45.344  28.789  1.00  2.44           H  
ATOM    773  N   ARG A  52      -5.247  49.552  31.253  1.00  2.56           N  
ATOM    774  CA  ARG A  52      -5.570  50.847  31.826  1.00  2.56           C  
ATOM    775  C   ARG A  52      -5.860  51.878  30.745  1.00  2.56           C  
ATOM    776  O   ARG A  52      -6.782  52.690  30.887  1.00  2.56           O  
ATOM    777  CB  ARG A  52      -4.458  51.299  32.746  1.00  2.56           C  
ATOM    778  CG  ARG A  52      -4.407  50.510  34.050  1.00  2.56           C  
ATOM    779  CD  ARG A  52      -3.284  50.900  34.910  1.00  2.56           C  
ATOM    780  NE  ARG A  52      -3.222  50.066  36.101  1.00  2.56           N  
ATOM    781  CZ  ARG A  52      -3.943  50.267  37.221  1.00  2.56           C  
ATOM    782  NH1 ARG A  52      -4.777  51.287  37.298  1.00  2.56           N  
ATOM    783  NH2 ARG A  52      -3.819  49.441  38.247  1.00  2.56           N  
ATOM    784  H   ARG A  52      -4.313  49.164  31.410  1.00  2.56           H  
ATOM    785  HA  ARG A  52      -6.464  50.737  32.420  1.00  2.56           H  
ATOM    786 1HB  ARG A  52      -3.498  51.171  32.241  1.00  2.56           H  
ATOM    787 2HB  ARG A  52      -4.573  52.355  32.980  1.00  2.56           H  
ATOM    788 1HG  ARG A  52      -5.322  50.696  34.605  1.00  2.56           H  
ATOM    789 2HG  ARG A  52      -4.335  49.447  33.844  1.00  2.56           H  
ATOM    790 1HD  ARG A  52      -2.352  50.765  34.358  1.00  2.56           H  
ATOM    791 2HD  ARG A  52      -3.387  51.937  35.218  1.00  2.56           H  
ATOM    792  HE  ARG A  52      -2.583  49.247  36.071  1.00  2.56           H  
ATOM    793 1HH1 ARG A  52      -4.872  51.919  36.516  1.00  2.56           H  
ATOM    794 2HH1 ARG A  52      -5.316  51.436  38.137  1.00  2.56           H  
ATOM    795 1HH2 ARG A  52      -3.180  48.650  38.195  1.00  2.56           H  
ATOM    796 2HH2 ARG A  52      -4.359  49.591  39.080  1.00  2.56           H  
ATOM    797  N   ASN A  53      -5.111  51.828  29.640  1.00  2.68           N  
ATOM    798  CA  ASN A  53      -5.343  52.755  28.545  1.00  2.68           C  
ATOM    799  C   ASN A  53      -6.723  52.510  27.942  1.00  2.68           C  
ATOM    800  O   ASN A  53      -7.437  53.459  27.611  1.00  2.68           O  
ATOM    801  CB  ASN A  53      -4.260  52.616  27.498  1.00  2.68           C  
ATOM    802  CG  ASN A  53      -2.933  53.178  27.954  1.00  2.68           C  
ATOM    803  OD1 ASN A  53      -2.860  54.012  28.867  1.00  2.68           O  
ATOM    804  ND2 ASN A  53      -1.874  52.728  27.330  1.00  2.68           N  
ATOM    805  H   ASN A  53      -4.344  51.159  29.573  1.00  2.68           H  
ATOM    806  HA  ASN A  53      -5.327  53.771  28.938  1.00  2.68           H  
ATOM    807 1HB  ASN A  53      -4.128  51.565  27.254  1.00  2.68           H  
ATOM    808 2HB  ASN A  53      -4.568  53.125  26.587  1.00  2.68           H  
ATOM    809 1HD2 ASN A  53      -0.966  53.057  27.588  1.00  2.68           H  
ATOM    810 2HD2 ASN A  53      -1.974  52.054  26.601  1.00  2.68           H  
ATOM    811  N   LEU A  54      -7.126  51.240  27.843  1.00  2.87           N  
ATOM    812  CA  LEU A  54      -8.448  50.918  27.330  1.00  2.87           C  
ATOM    813  C   LEU A  54      -9.526  51.431  28.272  1.00  2.87           C  
ATOM    814  O   LEU A  54     -10.538  51.984  27.834  1.00  2.87           O  
ATOM    815  CB  LEU A  54      -8.586  49.409  27.121  1.00  2.87           C  
ATOM    816  CG  LEU A  54      -7.749  48.841  25.977  1.00  2.87           C  
ATOM    817  CD1 LEU A  54      -7.805  47.317  26.006  1.00  2.87           C  
ATOM    818  CD2 LEU A  54      -8.285  49.393  24.666  1.00  2.87           C  
ATOM    819  H   LEU A  54      -6.486  50.487  28.102  1.00  2.87           H  
ATOM    820  HA  LEU A  54      -8.569  51.410  26.367  1.00  2.87           H  
ATOM    821 1HB  LEU A  54      -8.282  48.904  28.036  1.00  2.87           H  
ATOM    822 2HB  LEU A  54      -9.630  49.175  26.928  1.00  2.87           H  
ATOM    823  HG  LEU A  54      -6.715  49.145  26.093  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54      -7.204  46.915  25.192  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54      -7.410  46.963  26.953  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54      -8.834  46.987  25.895  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54      -7.690  49.003  23.840  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54      -9.324  49.091  24.541  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54      -8.220  50.481  24.678  1.00  2.87           H  
ATOM    830  N   MET A  55      -9.305  51.321  29.581  1.00  3.27           N  
ATOM    831  CA  MET A  55     -10.318  51.833  30.481  1.00  3.27           C  
ATOM    832  C   MET A  55     -10.428  53.340  30.297  1.00  3.27           C  
ATOM    833  O   MET A  55     -11.539  53.877  30.229  1.00  3.27           O  
ATOM    834  CB  MET A  55      -9.988  51.479  31.933  1.00  3.27           C  
ATOM    835  CG  MET A  55     -10.144  49.992  32.264  1.00  3.27           C  
ATOM    836  SD  MET A  55      -9.997  49.612  34.036  1.00  3.27           S  
ATOM    837  CE  MET A  55      -8.240  49.776  34.333  1.00  3.27           C  
ATOM    838  H   MET A  55      -8.471  50.847  29.932  1.00  3.27           H  
ATOM    839  HA  MET A  55     -11.277  51.390  30.220  1.00  3.27           H  
ATOM    840 1HB  MET A  55      -8.957  51.760  32.145  1.00  3.27           H  
ATOM    841 2HB  MET A  55     -10.629  52.048  32.604  1.00  3.27           H  
ATOM    842 1HG  MET A  55     -11.117  49.649  31.919  1.00  3.27           H  
ATOM    843 2HG  MET A  55      -9.385  49.428  31.732  1.00  3.27           H  
ATOM    844 1HE  MET A  55      -8.024  49.560  35.378  1.00  3.27           H  
ATOM    845 2HE  MET A  55      -7.695  49.076  33.694  1.00  3.27           H  
ATOM    846 3HE  MET A  55      -7.939  50.795  34.109  1.00  3.27           H  
ATOM    847  N   ALA A  56      -9.283  54.017  30.155  1.00  4.03           N  
ATOM    848  CA  ALA A  56      -9.270  55.458  29.951  1.00  4.03           C  
ATOM    849  C   ALA A  56      -9.987  55.837  28.660  1.00  4.03           C  
ATOM    850  O   ALA A  56     -10.712  56.829  28.609  1.00  4.03           O  
ATOM    851  CB  ALA A  56      -7.844  55.966  29.915  1.00  4.03           C  
ATOM    852  H   ALA A  56      -8.394  53.518  30.222  1.00  4.03           H  
ATOM    853  HA  ALA A  56      -9.796  55.922  30.785  1.00  4.03           H  
ATOM    854 1HB  ALA A  56      -7.845  57.046  29.788  1.00  4.03           H  
ATOM    855 2HB  ALA A  56      -7.343  55.705  30.847  1.00  4.03           H  
ATOM    856 3HB  ALA A  56      -7.318  55.506  29.086  1.00  4.03           H  
ATOM    857  N   ALA A  57      -9.801  55.019  27.618  1.00  5.36           N  
ATOM    858  CA  ALA A  57     -10.411  55.243  26.313  1.00  5.36           C  
ATOM    859  C   ALA A  57     -11.928  55.236  26.386  1.00  5.36           C  
ATOM    860  O   ALA A  57     -12.591  55.992  25.669  1.00  5.36           O  
ATOM    861  CB  ALA A  57      -9.963  54.167  25.334  1.00  5.36           C  
ATOM    862  H   ALA A  57      -9.167  54.231  27.723  1.00  5.36           H  
ATOM    863  HA  ALA A  57     -10.087  56.216  25.954  1.00  5.36           H  
ATOM    864 1HB  ALA A  57     -10.402  54.361  24.358  1.00  5.36           H  
ATOM    865 2HB  ALA A  57      -8.877  54.176  25.257  1.00  5.36           H  
ATOM    866 3HB  ALA A  57     -10.291  53.197  25.686  1.00  5.36           H  
ATOM    867  N   HIS A  58     -12.478  54.395  27.260  1.00  7.52           N  
ATOM    868  CA  HIS A  58     -13.922  54.273  27.383  1.00  7.52           C  
ATOM    869  C   HIS A  58     -14.525  55.010  28.589  1.00  7.52           C  
ATOM    870  O   HIS A  58     -15.743  55.199  28.661  1.00  7.52           O  
ATOM    871  CB  HIS A  58     -14.289  52.792  27.441  1.00  7.52           C  
ATOM    872  CG  HIS A  58     -13.926  52.055  26.181  1.00  7.52           C  
ATOM    873  ND1 HIS A  58     -14.565  52.280  24.976  1.00  7.52           N  
ATOM    874  CD2 HIS A  58     -12.992  51.102  25.937  1.00  7.52           C  
ATOM    875  CE1 HIS A  58     -14.036  51.501  24.049  1.00  7.52           C  
ATOM    876  NE2 HIS A  58     -13.081  50.777  24.606  1.00  7.52           N  
ATOM    877  H   HIS A  58     -11.866  53.781  27.803  1.00  7.52           H  
ATOM    878  HA  HIS A  58     -14.387  54.692  26.492  1.00  7.52           H  
ATOM    879 1HB  HIS A  58     -13.758  52.326  28.277  1.00  7.52           H  
ATOM    880 2HB  HIS A  58     -15.356  52.680  27.620  1.00  7.52           H  
ATOM    881  HD2 HIS A  58     -12.300  50.671  26.658  1.00  7.52           H  
ATOM    882  HE1 HIS A  58     -14.337  51.462  23.002  1.00  7.52           H  
ATOM    883  HE2 HIS A  58     -12.507  50.094  24.136  1.00  7.52           H  
ATOM    884  N   SER A  59     -13.694  55.486  29.516  1.00 10.67           N  
ATOM    885  CA  SER A  59     -14.198  56.160  30.717  1.00 10.67           C  
ATOM    886  C   SER A  59     -14.569  57.630  30.497  1.00 10.67           C  
ATOM    887  O   SER A  59     -13.947  58.517  31.084  1.00 10.67           O  
ATOM    888  CB  SER A  59     -13.171  56.079  31.831  1.00 10.67           C  
ATOM    889  OG  SER A  59     -12.958  54.754  32.232  1.00 10.67           O  
ATOM    890  H   SER A  59     -12.695  55.311  29.434  1.00 10.67           H  
ATOM    891  HA  SER A  59     -15.095  55.634  31.042  1.00 10.67           H  
ATOM    892 1HB  SER A  59     -12.232  56.505  31.476  1.00 10.67           H  
ATOM    893 2HB  SER A  59     -13.504  56.674  32.679  1.00 10.67           H  
ATOM    894  HG  SER A  59     -12.603  54.296  31.448  1.00 10.67           H  
ATOM    895  N   ALA A  60     -15.611  57.842  29.681  1.00 14.70           N  
ATOM    896  CA  ALA A  60     -16.188  59.138  29.269  1.00 14.70           C  
ATOM    897  C   ALA A  60     -16.116  59.291  27.753  1.00 14.70           C  
ATOM    898  O   ALA A  60     -16.985  58.791  27.039  1.00 14.70           O  
ATOM    899  OXT ALA A  60     -15.386  60.167  27.291  1.00 14.70           O  
ATOM    900  CB  ALA A  60     -15.499  60.336  29.921  1.00 14.70           C  
ATOM    901  H   ALA A  60     -16.006  56.989  29.286  1.00 14.70           H  
ATOM    902  HA  ALA A  60     -17.239  59.142  29.559  1.00 14.70           H  
ATOM    903 1HB  ALA A  60     -15.988  61.248  29.584  1.00 14.70           H  
ATOM    904 2HB  ALA A  60     -15.578  60.276  31.007  1.00 14.70           H  
ATOM    905 3HB  ALA A  60     -14.449  60.371  29.628  1.00 14.70           H  
TER     906
ENDMDL

REMARK ID 641886 MODEL 2 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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       3.810  -0.112   2.365  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.722   0.099   1.421  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.714   1.512   0.880  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.496   2.473   1.621  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.368  -0.187   2.080  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.134   0.048   1.183  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.188  -0.891  -0.013  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.132  -0.176   2.000  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.991  -1.101   2.460  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.639   0.354   2.024  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.553   0.272   3.264  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.855  -0.585   0.584  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.351  -1.223   2.410  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.267   0.457   2.954  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.146   1.077   0.806  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.679  -0.714  -0.650  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.097  -0.701  -0.581  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.182  -1.922   0.332  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.004  -0.002   1.369  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.150  -1.200   2.374  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.147   0.519   2.840  1.00 24.67           H  
ATOM     22  N   THR A   2       2.981   1.649  -0.409  1.00 24.28           N  
ATOM     23  CA  THR A   2       2.953   2.959  -1.038  1.00 24.28           C  
ATOM     24  C   THR A   2       1.544   3.537  -0.982  1.00 24.28           C  
ATOM     25  O   THR A   2       0.581   2.848  -1.329  1.00 24.28           O  
ATOM     26  CB  THR A   2       3.431   2.881  -2.501  1.00 24.28           C  
ATOM     27  OG1 THR A   2       4.767   2.355  -2.536  1.00 24.28           O  
ATOM     28  CG2 THR A   2       3.408   4.258  -3.157  1.00 24.28           C  
ATOM     29  H   THR A   2       3.173   0.836  -0.979  1.00 24.28           H  
ATOM     30  HA  THR A   2       3.616   3.630  -0.487  1.00 24.28           H  
ATOM     31  HB  THR A   2       2.775   2.213  -3.057  1.00 24.28           H  
ATOM     32  HG1 THR A   2       5.089   2.361  -3.443  1.00 24.28           H  
ATOM     33 1HG2 THR A   2       3.748   4.176  -4.187  1.00 24.28           H  
ATOM     34 2HG2 THR A   2       2.395   4.658  -3.146  1.00 24.28           H  
ATOM     35 3HG2 THR A   2       4.064   4.932  -2.610  1.00 24.28           H  
ATOM     36  N   ASN A   3       1.422   4.785  -0.547  1.00 22.89           N  
ATOM     37  CA  ASN A   3       0.127   5.445  -0.528  1.00 22.89           C  
ATOM     38  C   ASN A   3      -0.029   6.243  -1.809  1.00 22.89           C  
ATOM     39  O   ASN A   3       0.947   6.811  -2.303  1.00 22.89           O  
ATOM     40  CB  ASN A   3      -0.017   6.334   0.690  1.00 22.89           C  
ATOM     41  CG  ASN A   3      -0.066   5.547   1.980  1.00 22.89           C  
ATOM     42  OD1 ASN A   3      -0.755   4.524   2.076  1.00 22.89           O  
ATOM     43  ND2 ASN A   3       0.656   6.007   2.971  1.00 22.89           N  
ATOM     44  H   ASN A   3       2.246   5.283  -0.246  1.00 22.89           H  
ATOM     45  HA  ASN A   3      -0.661   4.691  -0.512  1.00 22.89           H  
ATOM     46 1HB  ASN A   3       0.826   7.025   0.734  1.00 22.89           H  
ATOM     47 2HB  ASN A   3      -0.926   6.930   0.601  1.00 22.89           H  
ATOM     48 1HD2 ASN A   3       0.666   5.526   3.848  1.00 22.89           H  
ATOM     49 2HD2 ASN A   3       1.200   6.836   2.850  1.00 22.89           H  
ATOM     50  N   PHE A   4      -1.255   6.338  -2.304  1.00 20.35           N  
ATOM     51  CA  PHE A   4      -1.520   7.100  -3.513  1.00 20.35           C  
ATOM     52  C   PHE A   4      -2.637   8.107  -3.298  1.00 20.35           C  
ATOM     53  O   PHE A   4      -3.536   7.884  -2.484  1.00 20.35           O  
ATOM     54  CB  PHE A   4      -1.901   6.149  -4.647  1.00 20.35           C  
ATOM     55  CG  PHE A   4      -0.816   5.151  -4.997  1.00 20.35           C  
ATOM     56  CD1 PHE A   4      -0.725   3.939  -4.323  1.00 20.35           C  
ATOM     57  CD2 PHE A   4       0.103   5.415  -5.998  1.00 20.35           C  
ATOM     58  CE1 PHE A   4       0.251   3.024  -4.638  1.00 20.35           C  
ATOM     59  CE2 PHE A   4       1.084   4.496  -6.317  1.00 20.35           C  
ATOM     60  CZ  PHE A   4       1.155   3.299  -5.636  1.00 20.35           C  
ATOM     61  H   PHE A   4      -2.014   5.856  -1.846  1.00 20.35           H  
ATOM     62  HA  PHE A   4      -0.620   7.644  -3.796  1.00 20.35           H  
ATOM     63 1HB  PHE A   4      -2.799   5.598  -4.373  1.00 20.35           H  
ATOM     64 2HB  PHE A   4      -2.135   6.729  -5.541  1.00 20.35           H  
ATOM     65  HD1 PHE A   4      -1.436   3.713  -3.528  1.00 20.35           H  
ATOM     66  HD2 PHE A   4       0.043   6.363  -6.537  1.00 20.35           H  
ATOM     67  HE1 PHE A   4       0.306   2.080  -4.090  1.00 20.35           H  
ATOM     68  HE2 PHE A   4       1.801   4.717  -7.106  1.00 20.35           H  
ATOM     69  HZ  PHE A   4       1.929   2.575  -5.885  1.00 20.35           H  
ATOM     70  N   LYS A   5      -2.581   9.201  -4.041  1.00 17.07           N  
ATOM     71  CA  LYS A   5      -3.611  10.230  -4.009  1.00 17.07           C  
ATOM     72  C   LYS A   5      -4.135  10.476  -5.408  1.00 17.07           C  
ATOM     73  O   LYS A   5      -3.408  10.274  -6.386  1.00 17.07           O  
ATOM     74  CB  LYS A   5      -3.056  11.534  -3.433  1.00 17.07           C  
ATOM     75  CG  LYS A   5      -2.608  11.451  -1.979  1.00 17.07           C  
ATOM     76  CD  LYS A   5      -2.123  12.801  -1.468  1.00 17.07           C  
ATOM     77  CE  LYS A   5      -1.669  12.716  -0.021  1.00 17.07           C  
ATOM     78  NZ  LYS A   5      -1.187  14.030   0.485  1.00 17.07           N  
ATOM     79  H   LYS A   5      -1.797   9.318  -4.668  1.00 17.07           H  
ATOM     80  HA  LYS A   5      -4.443   9.891  -3.391  1.00 17.07           H  
ATOM     81 1HB  LYS A   5      -2.204  11.852  -4.027  1.00 17.07           H  
ATOM     82 2HB  LYS A   5      -3.817  12.316  -3.508  1.00 17.07           H  
ATOM     83 1HG  LYS A   5      -3.439  11.107  -1.362  1.00 17.07           H  
ATOM     84 2HG  LYS A   5      -1.795  10.731  -1.894  1.00 17.07           H  
ATOM     85 1HD  LYS A   5      -1.290  13.144  -2.086  1.00 17.07           H  
ATOM     86 2HD  LYS A   5      -2.931  13.529  -1.545  1.00 17.07           H  
ATOM     87 1HE  LYS A   5      -2.504  12.383   0.594  1.00 17.07           H  
ATOM     88 2HE  LYS A   5      -0.860  11.988   0.058  1.00 17.07           H  
ATOM     89 1HZ  LYS A   5      -0.896  13.934   1.447  1.00 17.07           H  
ATOM     90 2HZ  LYS A   5      -0.405  14.339  -0.075  1.00 17.07           H  
ATOM     91 3HZ  LYS A   5      -1.934  14.706   0.424  1.00 17.07           H  
ATOM     92  N   LEU A   6      -5.380  10.914  -5.512  1.00 13.70           N  
ATOM     93  CA  LEU A   6      -5.940  11.245  -6.811  1.00 13.70           C  
ATOM     94  C   LEU A   6      -6.052  12.746  -7.000  1.00 13.70           C  
ATOM     95  O   LEU A   6      -6.378  13.476  -6.066  1.00 13.70           O  
ATOM     96  CB  LEU A   6      -7.325  10.626  -6.965  1.00 13.70           C  
ATOM     97  CG  LEU A   6      -7.420   9.126  -6.820  1.00 13.70           C  
ATOM     98  CD1 LEU A   6      -8.880   8.726  -6.931  1.00 13.70           C  
ATOM     99  CD2 LEU A   6      -6.584   8.463  -7.896  1.00 13.70           C  
ATOM    100  H   LEU A   6      -5.936  11.038  -4.677  1.00 13.70           H  
ATOM    101  HA  LEU A   6      -5.286  10.848  -7.586  1.00 13.70           H  
ATOM    102 1HB  LEU A   6      -7.991  11.076  -6.234  1.00 13.70           H  
ATOM    103 2HB  LEU A   6      -7.685  10.865  -7.961  1.00 13.70           H  
ATOM    104  HG  LEU A   6      -7.054   8.823  -5.838  1.00 13.70           H  
ATOM    105 1HD1 LEU A   6      -8.970   7.645  -6.824  1.00 13.70           H  
ATOM    106 2HD1 LEU A   6      -9.454   9.218  -6.145  1.00 13.70           H  
ATOM    107 3HD1 LEU A   6      -9.266   9.029  -7.905  1.00 13.70           H  
ATOM    108 1HD2 LEU A   6      -6.655   7.380  -7.797  1.00 13.70           H  
ATOM    109 2HD2 LEU A   6      -6.952   8.763  -8.878  1.00 13.70           H  
ATOM    110 3HD2 LEU A   6      -5.540   8.770  -7.791  1.00 13.70           H  
ATOM    111  N   LYS A   7      -5.839  13.191  -8.231  1.00 10.77           N  
ATOM    112  CA  LYS A   7      -5.995  14.591  -8.617  1.00 10.77           C  
ATOM    113  C   LYS A   7      -7.050  14.707  -9.708  1.00 10.77           C  
ATOM    114  O   LYS A   7      -7.048  15.643 -10.515  1.00 10.77           O  
ATOM    115  CB  LYS A   7      -4.657  15.172  -9.077  1.00 10.77           C  
ATOM    116  CG  LYS A   7      -3.588  15.197  -7.989  1.00 10.77           C  
ATOM    117  CD  LYS A   7      -2.309  15.868  -8.469  1.00 10.77           C  
ATOM    118  CE  LYS A   7      -1.262  15.898  -7.365  1.00 10.77           C  
ATOM    119  NZ  LYS A   7       0.007  16.530  -7.817  1.00 10.77           N  
ATOM    120  H   LYS A   7      -5.548  12.530  -8.938  1.00 10.77           H  
ATOM    121  HA  LYS A   7      -6.340  15.160  -7.752  1.00 10.77           H  
ATOM    122 1HB  LYS A   7      -4.273  14.587  -9.914  1.00 10.77           H  
ATOM    123 2HB  LYS A   7      -4.805  16.194  -9.430  1.00 10.77           H  
ATOM    124 1HG  LYS A   7      -3.971  15.732  -7.118  1.00 10.77           H  
ATOM    125 2HG  LYS A   7      -3.355  14.175  -7.688  1.00 10.77           H  
ATOM    126 1HD  LYS A   7      -1.910  15.325  -9.327  1.00 10.77           H  
ATOM    127 2HD  LYS A   7      -2.530  16.890  -8.778  1.00 10.77           H  
ATOM    128 1HE  LYS A   7      -1.656  16.461  -6.518  1.00 10.77           H  
ATOM    129 2HE  LYS A   7      -1.053  14.877  -7.045  1.00 10.77           H  
ATOM    130 1HZ  LYS A   7       0.672  16.531  -7.057  1.00 10.77           H  
ATOM    131 2HZ  LYS A   7       0.385  16.009  -8.596  1.00 10.77           H  
ATOM    132 3HZ  LYS A   7      -0.176  17.481  -8.105  1.00 10.77           H  
ATOM    133  N   PHE A   8      -7.975  13.746  -9.705  1.00  8.53           N  
ATOM    134  CA  PHE A   8      -9.030  13.625 -10.714  1.00  8.53           C  
ATOM    135  C   PHE A   8      -9.910  14.863 -10.850  1.00  8.53           C  
ATOM    136  O   PHE A   8     -10.426  15.137 -11.922  1.00  8.53           O  
ATOM    137  CB  PHE A   8      -9.908  12.421 -10.375  1.00  8.53           C  
ATOM    138  CG  PHE A   8     -10.878  12.646  -9.240  1.00  8.53           C  
ATOM    139  CD1 PHE A   8     -12.187  13.031  -9.489  1.00  8.53           C  
ATOM    140  CD2 PHE A   8     -10.476  12.493  -7.926  1.00  8.53           C  
ATOM    141  CE1 PHE A   8     -13.072  13.234  -8.449  1.00  8.53           C  
ATOM    142  CE2 PHE A   8     -11.351  12.700  -6.886  1.00  8.53           C  
ATOM    143  CZ  PHE A   8     -12.654  13.067  -7.146  1.00  8.53           C  
ATOM    144  H   PHE A   8      -7.915  13.045  -8.982  1.00  8.53           H  
ATOM    145  HA  PHE A   8      -8.556  13.444 -11.678  1.00  8.53           H  
ATOM    146 1HB  PHE A   8     -10.481  12.140 -11.258  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      -9.276  11.570 -10.116  1.00  8.53           H  
ATOM    148  HD1 PHE A   8     -12.514  13.163 -10.518  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      -9.463  12.213  -7.719  1.00  8.53           H  
ATOM    150  HE1 PHE A   8     -14.098  13.531  -8.656  1.00  8.53           H  
ATOM    151  HE2 PHE A   8     -11.016  12.576  -5.856  1.00  8.53           H  
ATOM    152  HZ  PHE A   8     -13.350  13.234  -6.325  1.00  8.53           H  
ATOM    153  N   LEU A   9     -10.020  15.665  -9.801  1.00  6.96           N  
ATOM    154  CA  LEU A   9     -10.840  16.870  -9.850  1.00  6.96           C  
ATOM    155  C   LEU A   9     -10.304  17.877 -10.875  1.00  6.96           C  
ATOM    156  O   LEU A   9     -11.045  18.721 -11.388  1.00  6.96           O  
ATOM    157  CB  LEU A   9     -10.909  17.497  -8.462  1.00  6.96           C  
ATOM    158  CG  LEU A   9     -11.679  16.663  -7.458  1.00  6.96           C  
ATOM    159  CD1 LEU A   9     -11.559  17.261  -6.083  1.00  6.96           C  
ATOM    160  CD2 LEU A   9     -13.129  16.603  -7.899  1.00  6.96           C  
ATOM    161  H   LEU A   9      -9.557  15.412  -8.942  1.00  6.96           H  
ATOM    162  HA  LEU A   9     -11.848  16.583 -10.149  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      -9.896  17.638  -8.087  1.00  6.96           H  
ATOM    164 2HB  LEU A   9     -11.394  18.471  -8.539  1.00  6.96           H  
ATOM    165  HG  LEU A   9     -11.261  15.661  -7.424  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9     -12.115  16.647  -5.375  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9     -10.510  17.294  -5.789  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9     -11.968  18.272  -6.087  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9     -13.699  15.999  -7.194  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9     -13.543  17.610  -7.932  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9     -13.185  16.157  -8.892  1.00  6.96           H  
ATOM    172  N   SER A  10      -9.014  17.775 -11.209  1.00  5.94           N  
ATOM    173  CA  SER A  10      -8.390  18.670 -12.171  1.00  5.94           C  
ATOM    174  C   SER A  10      -8.977  18.480 -13.569  1.00  5.94           C  
ATOM    175  O   SER A  10      -8.812  19.342 -14.432  1.00  5.94           O  
ATOM    176  CB  SER A  10      -6.884  18.466 -12.206  1.00  5.94           C  
ATOM    177  OG  SER A  10      -6.550  17.201 -12.706  1.00  5.94           O  
ATOM    178  H   SER A  10      -8.441  17.038 -10.800  1.00  5.94           H  
ATOM    179  HA  SER A  10      -8.588  19.696 -11.857  1.00  5.94           H  
ATOM    180 1HB  SER A  10      -6.431  19.234 -12.826  1.00  5.94           H  
ATOM    181 2HB  SER A  10      -6.482  18.576 -11.200  1.00  5.94           H  
ATOM    182  HG  SER A  10      -6.835  16.559 -12.017  1.00  5.94           H  
ATOM    183  N   LYS A  11      -9.713  17.375 -13.784  1.00  5.28           N  
ATOM    184  CA  LYS A  11     -10.348  17.048 -15.054  1.00  5.28           C  
ATOM    185  C   LYS A  11     -11.284  18.146 -15.535  1.00  5.28           C  
ATOM    186  O   LYS A  11     -11.492  18.293 -16.734  1.00  5.28           O  
ATOM    187  CB  LYS A  11     -11.190  15.771 -14.888  1.00  5.28           C  
ATOM    188  CG  LYS A  11     -12.463  15.984 -13.982  1.00  5.28           C  
ATOM    189  CD  LYS A  11     -13.254  14.715 -13.721  1.00  5.28           C  
ATOM    190  CE  LYS A  11     -14.349  14.947 -12.644  1.00  5.28           C  
ATOM    191  NZ  LYS A  11     -15.430  15.919 -13.075  1.00  5.28           N  
ATOM    192  H   LYS A  11      -9.839  16.710 -13.024  1.00  5.28           H  
ATOM    193  HA  LYS A  11      -9.574  16.898 -15.805  1.00  5.28           H  
ATOM    194 1HB  LYS A  11     -11.524  15.417 -15.861  1.00  5.28           H  
ATOM    195 2HB  LYS A  11     -10.579  14.988 -14.440  1.00  5.28           H  
ATOM    196 1HG  LYS A  11     -12.193  16.445 -13.032  1.00  5.28           H  
ATOM    197 2HG  LYS A  11     -13.144  16.659 -14.491  1.00  5.28           H  
ATOM    198 1HD  LYS A  11     -13.724  14.388 -14.644  1.00  5.28           H  
ATOM    199 2HD  LYS A  11     -12.576  13.934 -13.373  1.00  5.28           H  
ATOM    200 1HE  LYS A  11     -14.810  13.992 -12.416  1.00  5.28           H  
ATOM    201 2HE  LYS A  11     -13.871  15.334 -11.737  1.00  5.28           H  
ATOM    202 1HZ  LYS A  11     -16.105  16.022 -12.338  1.00  5.28           H  
ATOM    203 2HZ  LYS A  11     -15.041  16.861 -13.282  1.00  5.28           H  
ATOM    204 3HZ  LYS A  11     -15.886  15.577 -13.896  1.00  5.28           H  
ATOM    205  N   ASP A  12     -11.797  18.964 -14.612  1.00  4.82           N  
ATOM    206  CA  ASP A  12     -12.740  20.018 -14.958  1.00  4.82           C  
ATOM    207  C   ASP A  12     -12.106  21.096 -15.843  1.00  4.82           C  
ATOM    208  O   ASP A  12     -12.806  21.834 -16.541  1.00  4.82           O  
ATOM    209  CB  ASP A  12     -13.364  20.581 -13.686  1.00  4.82           C  
ATOM    210  CG  ASP A  12     -14.320  19.532 -13.050  1.00  4.82           C  
ATOM    211  OD1 ASP A  12     -14.626  18.550 -13.723  1.00  4.82           O  
ATOM    212  OD2 ASP A  12     -14.737  19.709 -11.938  1.00  4.82           O  
ATOM    213  H   ASP A  12     -11.541  18.831 -13.628  1.00  4.82           H  
ATOM    214  HA  ASP A  12     -13.546  19.562 -15.532  1.00  4.82           H  
ATOM    215 1HB  ASP A  12     -12.573  20.818 -12.964  1.00  4.82           H  
ATOM    216 2HB  ASP A  12     -13.910  21.494 -13.903  1.00  4.82           H  
ATOM    217  N   ILE A  13     -10.768  21.160 -15.856  1.00  4.43           N  
ATOM    218  CA  ILE A  13     -10.028  22.107 -16.683  1.00  4.43           C  
ATOM    219  C   ILE A  13     -10.329  21.877 -18.161  1.00  4.43           C  
ATOM    220  O   ILE A  13     -10.159  22.779 -18.984  1.00  4.43           O  
ATOM    221  CB  ILE A  13      -8.509  21.983 -16.469  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      -7.811  23.240 -16.998  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      -7.958  20.748 -17.204  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      -8.164  24.495 -16.228  1.00  4.43           C  
ATOM    225  H   ILE A  13     -10.230  20.512 -15.279  1.00  4.43           H  
ATOM    226  HA  ILE A  13     -10.333  23.117 -16.422  1.00  4.43           H  
ATOM    227  HB  ILE A  13      -8.301  21.888 -15.399  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      -6.734  23.092 -16.946  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      -8.094  23.390 -18.040  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      -6.886  20.674 -17.029  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      -8.447  19.849 -16.832  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      -8.139  20.842 -18.271  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      -7.636  25.351 -16.661  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      -9.239  24.671 -16.289  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      -7.873  24.380 -15.186  1.00  4.43           H  
ATOM    236  N   LYS A  14     -10.805  20.675 -18.511  1.00  4.05           N  
ATOM    237  CA  LYS A  14     -11.114  20.340 -19.882  1.00  4.05           C  
ATOM    238  C   LYS A  14     -12.117  21.297 -20.491  1.00  4.05           C  
ATOM    239  O   LYS A  14     -12.131  21.453 -21.701  1.00  4.05           O  
ATOM    240  CB  LYS A  14     -11.685  18.930 -19.984  1.00  4.05           C  
ATOM    241  CG  LYS A  14     -13.085  18.774 -19.366  1.00  4.05           C  
ATOM    242  CD  LYS A  14     -13.567  17.327 -19.430  1.00  4.05           C  
ATOM    243  CE  LYS A  14     -14.961  17.173 -18.835  1.00  4.05           C  
ATOM    244  NZ  LYS A  14     -15.435  15.759 -18.894  1.00  4.05           N  
ATOM    245  H   LYS A  14     -10.959  19.960 -17.796  1.00  4.05           H  
ATOM    246  HA  LYS A  14     -10.193  20.395 -20.464  1.00  4.05           H  
ATOM    247 1HB  LYS A  14     -11.744  18.631 -21.032  1.00  4.05           H  
ATOM    248 2HB  LYS A  14     -11.021  18.231 -19.474  1.00  4.05           H  
ATOM    249 1HG  LYS A  14     -13.089  19.118 -18.339  1.00  4.05           H  
ATOM    250 2HG  LYS A  14     -13.780  19.384 -19.911  1.00  4.05           H  
ATOM    251 1HD  LYS A  14     -13.575  16.991 -20.468  1.00  4.05           H  
ATOM    252 2HD  LYS A  14     -12.873  16.702 -18.866  1.00  4.05           H  
ATOM    253 1HE  LYS A  14     -14.938  17.497 -17.793  1.00  4.05           H  
ATOM    254 2HE  LYS A  14     -15.658  17.804 -19.383  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14     -16.358  15.694 -18.490  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14     -15.467  15.454 -19.856  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14     -14.795  15.174 -18.375  1.00  4.05           H  
ATOM    258  N   LYS A  15     -12.917  21.991 -19.686  1.00  3.70           N  
ATOM    259  CA  LYS A  15     -13.915  22.903 -20.226  1.00  3.70           C  
ATOM    260  C   LYS A  15     -13.272  24.017 -21.070  1.00  3.70           C  
ATOM    261  O   LYS A  15     -13.881  24.532 -22.025  1.00  3.70           O  
ATOM    262  CB  LYS A  15     -14.721  23.484 -19.077  1.00  3.70           C  
ATOM    263  CG  LYS A  15     -15.609  22.445 -18.391  1.00  3.70           C  
ATOM    264  CD  LYS A  15     -16.360  23.037 -17.208  1.00  3.70           C  
ATOM    265  CE  LYS A  15     -17.229  21.986 -16.526  1.00  3.70           C  
ATOM    266  NZ  LYS A  15     -17.934  22.533 -15.333  1.00  3.70           N  
ATOM    267  H   LYS A  15     -12.845  21.875 -18.669  1.00  3.70           H  
ATOM    268  HA  LYS A  15     -14.586  22.338 -20.867  1.00  3.70           H  
ATOM    269 1HB  LYS A  15     -14.035  23.888 -18.324  1.00  3.70           H  
ATOM    270 2HB  LYS A  15     -15.345  24.299 -19.433  1.00  3.70           H  
ATOM    271 1HG  LYS A  15     -16.326  22.040 -19.107  1.00  3.70           H  
ATOM    272 2HG  LYS A  15     -14.978  21.623 -18.032  1.00  3.70           H  
ATOM    273 1HD  LYS A  15     -15.636  23.421 -16.487  1.00  3.70           H  
ATOM    274 2HD  LYS A  15     -16.986  23.858 -17.549  1.00  3.70           H  
ATOM    275 1HE  LYS A  15     -17.966  21.620 -17.239  1.00  3.70           H  
ATOM    276 2HE  LYS A  15     -16.596  21.152 -16.212  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15     -18.494  21.804 -14.912  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15     -17.248  22.859 -14.665  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15     -18.530  23.300 -15.611  1.00  3.70           H  
ATOM    280  N   GLU A  16     -12.007  24.350 -20.755  1.00  3.38           N  
ATOM    281  CA  GLU A  16     -11.278  25.404 -21.446  1.00  3.38           C  
ATOM    282  C   GLU A  16     -10.718  24.883 -22.772  1.00  3.38           C  
ATOM    283  O   GLU A  16     -10.216  25.652 -23.592  1.00  3.38           O  
ATOM    284  CB  GLU A  16     -10.138  25.940 -20.565  1.00  3.38           C  
ATOM    285  CG  GLU A  16     -10.610  26.655 -19.288  1.00  3.38           C  
ATOM    286  CD  GLU A  16      -9.480  27.231 -18.444  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      -8.338  27.092 -18.817  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      -9.774  27.812 -17.422  1.00  3.38           O  
ATOM    289  H   GLU A  16     -11.526  23.848 -20.005  1.00  3.38           H  
ATOM    290  HA  GLU A  16     -11.966  26.220 -21.665  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      -9.497  25.109 -20.265  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      -9.529  26.636 -21.139  1.00  3.38           H  
ATOM    293 1HG  GLU A  16     -11.291  27.461 -19.563  1.00  3.38           H  
ATOM    294 2HG  GLU A  16     -11.169  25.936 -18.685  1.00  3.38           H  
ATOM    295  N   LEU A  17     -10.791  23.565 -22.957  1.00  3.12           N  
ATOM    296  CA  LEU A  17     -10.337  22.900 -24.161  1.00  3.12           C  
ATOM    297  C   LEU A  17     -11.552  22.467 -24.985  1.00  3.12           C  
ATOM    298  O   LEU A  17     -11.508  22.451 -26.223  1.00  3.12           O  
ATOM    299  CB  LEU A  17      -9.476  21.686 -23.792  1.00  3.12           C  
ATOM    300  CG  LEU A  17      -8.229  21.984 -22.984  1.00  3.12           C  
ATOM    301  CD1 LEU A  17      -7.534  20.673 -22.647  1.00  3.12           C  
ATOM    302  CD2 LEU A  17      -7.326  22.902 -23.790  1.00  3.12           C  
ATOM    303  H   LEU A  17     -11.211  22.988 -22.244  1.00  3.12           H  
ATOM    304  HA  LEU A  17      -9.744  23.594 -24.743  1.00  3.12           H  
ATOM    305 1HB  LEU A  17     -10.084  20.977 -23.229  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      -9.140  21.207 -24.699  1.00  3.12           H  
ATOM    307  HG  LEU A  17      -8.505  22.470 -22.044  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17      -6.640  20.873 -22.056  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      -8.213  20.040 -22.074  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17      -7.255  20.166 -23.568  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17      -6.424  23.124 -23.219  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17      -7.054  22.411 -24.725  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17      -7.857  23.832 -24.008  1.00  3.12           H  
ATOM    314  N   LEU A  18     -12.637  22.096 -24.290  1.00  2.91           N  
ATOM    315  CA  LEU A  18     -13.851  21.600 -24.927  1.00  2.91           C  
ATOM    316  C   LEU A  18     -14.550  22.635 -25.787  1.00  2.91           C  
ATOM    317  O   LEU A  18     -15.088  22.308 -26.844  1.00  2.91           O  
ATOM    318  CB  LEU A  18     -14.858  21.073 -23.903  1.00  2.91           C  
ATOM    319  CG  LEU A  18     -14.480  19.787 -23.161  1.00  2.91           C  
ATOM    320  CD1 LEU A  18     -15.541  19.493 -22.135  1.00  2.91           C  
ATOM    321  CD2 LEU A  18     -14.318  18.669 -24.132  1.00  2.91           C  
ATOM    322  H   LEU A  18     -12.603  22.123 -23.279  1.00  2.91           H  
ATOM    323  HA  LEU A  18     -13.587  20.773 -25.556  1.00  2.91           H  
ATOM    324 1HB  LEU A  18     -15.012  21.847 -23.157  1.00  2.91           H  
ATOM    325 2HB  LEU A  18     -15.803  20.895 -24.411  1.00  2.91           H  
ATOM    326  HG  LEU A  18     -13.560  19.913 -22.655  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18     -15.280  18.589 -21.611  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18     -15.615  20.318 -21.433  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18     -16.496  19.355 -22.637  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18     -14.041  17.764 -23.598  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18     -15.254  18.505 -24.672  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18     -13.536  18.924 -24.836  1.00  2.91           H  
ATOM    333  N   THR A  19     -14.552  23.894 -25.356  1.00  2.74           N  
ATOM    334  CA  THR A  19     -15.249  24.883 -26.162  1.00  2.74           C  
ATOM    335  C   THR A  19     -14.683  24.950 -27.584  1.00  2.74           C  
ATOM    336  O   THR A  19     -13.493  25.183 -27.782  1.00  2.74           O  
ATOM    337  CB  THR A  19     -15.146  26.276 -25.515  1.00  2.74           C  
ATOM    338  OG1 THR A  19     -15.696  26.237 -24.182  1.00  2.74           O  
ATOM    339  CG2 THR A  19     -15.902  27.299 -26.356  1.00  2.74           C  
ATOM    340  H   THR A  19     -14.126  24.145 -24.459  1.00  2.74           H  
ATOM    341  HA  THR A  19     -16.299  24.603 -26.223  1.00  2.74           H  
ATOM    342  HB  THR A  19     -14.100  26.570 -25.454  1.00  2.74           H  
ATOM    343  HG1 THR A  19     -15.126  25.693 -23.606  1.00  2.74           H  
ATOM    344 1HG2 THR A  19     -15.820  28.282 -25.892  1.00  2.74           H  
ATOM    345 2HG2 THR A  19     -15.476  27.337 -27.359  1.00  2.74           H  
ATOM    346 3HG2 THR A  19     -16.950  27.013 -26.418  1.00  2.74           H  
ATOM    347  N   CYS A  20     -15.551  24.793 -28.574  1.00  2.61           N  
ATOM    348  CA  CYS A  20     -15.154  24.871 -29.974  1.00  2.61           C  
ATOM    349  C   CYS A  20     -15.059  26.347 -30.383  1.00  2.61           C  
ATOM    350  O   CYS A  20     -16.013  27.095 -30.179  1.00  2.61           O  
ATOM    351  CB  CYS A  20     -16.146  24.095 -30.838  1.00  2.61           C  
ATOM    352  SG  CYS A  20     -15.830  24.125 -32.601  1.00  2.61           S  
ATOM    353  H   CYS A  20     -16.517  24.602 -28.352  1.00  2.61           H  
ATOM    354  HA  CYS A  20     -14.189  24.387 -30.064  1.00  2.61           H  
ATOM    355 1HB  CYS A  20     -16.173  23.052 -30.515  1.00  2.61           H  
ATOM    356 2HB  CYS A  20     -17.118  24.505 -30.684  1.00  2.61           H  
ATOM    357  N   PRO A  21     -13.902  26.831 -30.885  1.00  2.50           N  
ATOM    358  CA  PRO A  21     -13.604  28.231 -31.187  1.00  2.50           C  
ATOM    359  C   PRO A  21     -14.403  28.919 -32.299  1.00  2.50           C  
ATOM    360  O   PRO A  21     -14.424  30.150 -32.364  1.00  2.50           O  
ATOM    361  CB  PRO A  21     -12.123  28.160 -31.584  1.00  2.50           C  
ATOM    362  CG  PRO A  21     -11.915  26.753 -32.064  1.00  2.50           C  
ATOM    363  CD  PRO A  21     -12.803  25.920 -31.204  1.00  2.50           C  
ATOM    364  HA  PRO A  21     -13.709  28.802 -30.250  1.00  2.50           H  
ATOM    365 1HB  PRO A  21     -11.910  28.902 -32.366  1.00  2.50           H  
ATOM    366 2HB  PRO A  21     -11.488  28.407 -30.720  1.00  2.50           H  
ATOM    367 1HG  PRO A  21     -12.173  26.679 -33.129  1.00  2.50           H  
ATOM    368 2HG  PRO A  21     -10.857  26.466 -31.962  1.00  2.50           H  
ATOM    369 1HD  PRO A  21     -13.133  25.064 -31.800  1.00  2.50           H  
ATOM    370 2HD  PRO A  21     -12.277  25.643 -30.281  1.00  2.50           H  
ATOM    371  N   THR A  22     -15.023  28.167 -33.193  1.00  2.41           N  
ATOM    372  CA  THR A  22     -15.748  28.801 -34.282  1.00  2.41           C  
ATOM    373  C   THR A  22     -17.193  29.147 -33.840  1.00  2.41           C  
ATOM    374  O   THR A  22     -17.925  28.277 -33.394  1.00  2.41           O  
ATOM    375  CB  THR A  22     -15.728  27.910 -35.532  1.00  2.41           C  
ATOM    376  OG1 THR A  22     -14.368  27.709 -35.945  1.00  2.41           O  
ATOM    377  CG2 THR A  22     -16.483  28.539 -36.640  1.00  2.41           C  
ATOM    378  H   THR A  22     -15.010  27.154 -33.117  1.00  2.41           H  
ATOM    379  HA  THR A  22     -15.204  29.697 -34.548  1.00  2.41           H  
ATOM    380  HB  THR A  22     -16.176  26.961 -35.316  1.00  2.41           H  
ATOM    381  HG1 THR A  22     -13.928  28.562 -36.018  1.00  2.41           H  
ATOM    382 1HG2 THR A  22     -16.441  27.890 -37.502  1.00  2.41           H  
ATOM    383 2HG2 THR A  22     -17.503  28.679 -36.337  1.00  2.41           H  
ATOM    384 3HG2 THR A  22     -16.040  29.500 -36.892  1.00  2.41           H  
ATOM    385  N   PRO A  23     -17.670  30.395 -33.968  1.00  2.36           N  
ATOM    386  CA  PRO A  23     -19.007  30.812 -33.557  1.00  2.36           C  
ATOM    387  C   PRO A  23     -20.139  29.896 -34.030  1.00  2.36           C  
ATOM    388  O   PRO A  23     -21.139  29.722 -33.332  1.00  2.36           O  
ATOM    389  CB  PRO A  23     -19.113  32.194 -34.199  1.00  2.36           C  
ATOM    390  CG  PRO A  23     -17.692  32.706 -34.230  1.00  2.36           C  
ATOM    391  CD  PRO A  23     -16.844  31.496 -34.528  1.00  2.36           C  
ATOM    392  HA  PRO A  23     -19.018  30.893 -32.455  1.00  2.36           H  
ATOM    393 1HB  PRO A  23     -19.564  32.108 -35.203  1.00  2.36           H  
ATOM    394 2HB  PRO A  23     -19.778  32.829 -33.604  1.00  2.36           H  
ATOM    395 1HG  PRO A  23     -17.586  33.494 -34.991  1.00  2.36           H  
ATOM    396 2HG  PRO A  23     -17.439  33.168 -33.261  1.00  2.36           H  
ATOM    397 1HD  PRO A  23     -16.694  31.381 -35.605  1.00  2.36           H  
ATOM    398 2HD  PRO A  23     -15.901  31.615 -33.970  1.00  2.36           H  
ATOM    399  N   GLY A  24     -19.987  29.284 -35.207  1.00  2.35           N  
ATOM    400  CA  GLY A  24     -21.024  28.415 -35.750  1.00  2.35           C  
ATOM    401  C   GLY A  24     -20.971  26.939 -35.314  1.00  2.35           C  
ATOM    402  O   GLY A  24     -21.814  26.155 -35.749  1.00  2.35           O  
ATOM    403  H   GLY A  24     -19.150  29.435 -35.747  1.00  2.35           H  
ATOM    404 1HA  GLY A  24     -21.996  28.827 -35.476  1.00  2.35           H  
ATOM    405 2HA  GLY A  24     -20.996  28.472 -36.830  1.00  2.35           H  
ATOM    406  N   CYS A  25     -19.998  26.540 -34.480  1.00  2.37           N  
ATOM    407  CA  CYS A  25     -19.943  25.132 -34.047  1.00  2.37           C  
ATOM    408  C   CYS A  25     -20.491  24.895 -32.633  1.00  2.37           C  
ATOM    409  O   CYS A  25     -20.786  23.749 -32.259  1.00  2.37           O  
ATOM    410  CB  CYS A  25     -18.525  24.563 -34.176  1.00  2.37           C  
ATOM    411  SG  CYS A  25     -17.260  25.431 -33.210  1.00  2.37           S  
ATOM    412  H   CYS A  25     -19.304  27.204 -34.133  1.00  2.37           H  
ATOM    413  HA  CYS A  25     -20.558  24.560 -34.735  1.00  2.37           H  
ATOM    414 1HB  CYS A  25     -18.545  23.526 -33.844  1.00  2.37           H  
ATOM    415 2HB  CYS A  25     -18.217  24.576 -35.216  1.00  2.37           H  
ATOM    416  N   ASP A  26     -20.708  25.974 -31.869  1.00  2.41           N  
ATOM    417  CA  ASP A  26     -21.204  25.838 -30.495  1.00  2.41           C  
ATOM    418  C   ASP A  26     -20.388  24.751 -29.755  1.00  2.41           C  
ATOM    419  O   ASP A  26     -19.170  24.734 -29.838  1.00  2.41           O  
ATOM    420  CB  ASP A  26     -22.723  25.523 -30.609  1.00  2.41           C  
ATOM    421  CG  ASP A  26     -23.566  25.545 -29.350  1.00  2.41           C  
ATOM    422  OD1 ASP A  26     -23.538  24.511 -28.695  1.00  2.41           O  
ATOM    423  OD2 ASP A  26     -24.209  26.518 -29.047  1.00  2.41           O  
ATOM    424  H   ASP A  26     -20.485  26.895 -32.237  1.00  2.41           H  
ATOM    425  HA  ASP A  26     -21.068  26.791 -29.978  1.00  2.41           H  
ATOM    426 1HB  ASP A  26     -23.163  26.231 -31.316  1.00  2.41           H  
ATOM    427 2HB  ASP A  26     -22.837  24.543 -31.053  1.00  2.41           H  
ATOM    428  N   GLY A  27     -21.035  23.855 -29.016  1.00  2.46           N  
ATOM    429  CA  GLY A  27     -20.367  22.692 -28.483  1.00  2.46           C  
ATOM    430  C   GLY A  27     -21.087  21.551 -29.147  1.00  2.46           C  
ATOM    431  O   GLY A  27     -20.561  20.452 -29.350  1.00  2.46           O  
ATOM    432  H   GLY A  27     -22.035  23.916 -28.884  1.00  2.46           H  
ATOM    433 1HA  GLY A  27     -19.310  22.694 -28.747  1.00  2.46           H  
ATOM    434 2HA  GLY A  27     -20.470  22.648 -27.404  1.00  2.46           H  
ATOM    435  N   SER A  28     -22.305  21.893 -29.577  1.00  2.53           N  
ATOM    436  CA  SER A  28     -23.246  20.954 -30.181  1.00  2.53           C  
ATOM    437  C   SER A  28     -22.727  20.249 -31.428  1.00  2.53           C  
ATOM    438  O   SER A  28     -23.057  19.085 -31.648  1.00  2.53           O  
ATOM    439  CB  SER A  28     -24.524  21.676 -30.544  1.00  2.53           C  
ATOM    440  OG  SER A  28     -25.183  22.138 -29.388  1.00  2.53           O  
ATOM    441  H   SER A  28     -22.626  22.851 -29.370  1.00  2.53           H  
ATOM    442  HA  SER A  28     -23.484  20.201 -29.441  1.00  2.53           H  
ATOM    443 1HB  SER A  28     -24.294  22.519 -31.191  1.00  2.53           H  
ATOM    444 2HB  SER A  28     -25.182  21.002 -31.102  1.00  2.53           H  
ATOM    445  HG  SER A  28     -24.665  22.920 -29.070  1.00  2.53           H  
ATOM    446  N   GLY A  29     -21.956  20.932 -32.267  1.00  2.63           N  
ATOM    447  CA  GLY A  29     -21.490  20.311 -33.494  1.00  2.63           C  
ATOM    448  C   GLY A  29     -20.132  19.614 -33.377  1.00  2.63           C  
ATOM    449  O   GLY A  29     -19.613  19.118 -34.376  1.00  2.63           O  
ATOM    450  H   GLY A  29     -21.678  21.894 -32.074  1.00  2.63           H  
ATOM    451 1HA  GLY A  29     -22.234  19.593 -33.832  1.00  2.63           H  
ATOM    452 2HA  GLY A  29     -21.432  21.080 -34.260  1.00  2.63           H  
ATOM    453  N   HIS A  30     -19.547  19.568 -32.182  1.00  2.75           N  
ATOM    454  CA  HIS A  30     -18.215  18.991 -32.053  1.00  2.75           C  
ATOM    455  C   HIS A  30     -18.115  17.526 -32.501  1.00  2.75           C  
ATOM    456  O   HIS A  30     -18.930  16.679 -32.119  1.00  2.75           O  
ATOM    457  CB  HIS A  30     -17.676  19.121 -30.635  1.00  2.75           C  
ATOM    458  CG  HIS A  30     -16.274  18.703 -30.604  1.00  2.75           C  
ATOM    459  ND1 HIS A  30     -15.269  19.471 -31.136  1.00  2.75           N  
ATOM    460  CD2 HIS A  30     -15.696  17.580 -30.160  1.00  2.75           C  
ATOM    461  CE1 HIS A  30     -14.134  18.826 -31.021  1.00  2.75           C  
ATOM    462  NE2 HIS A  30     -14.370  17.671 -30.438  1.00  2.75           N  
ATOM    463  H   HIS A  30     -20.014  19.931 -31.346  1.00  2.75           H  
ATOM    464  HA  HIS A  30     -17.532  19.551 -32.697  1.00  2.75           H  
ATOM    465 1HB  HIS A  30     -17.760  20.157 -30.298  1.00  2.75           H  
ATOM    466 2HB  HIS A  30     -18.255  18.492 -29.961  1.00  2.75           H  
ATOM    467  HD2 HIS A  30     -16.199  16.749 -29.695  1.00  2.75           H  
ATOM    468  HE1 HIS A  30     -13.170  19.181 -31.365  1.00  2.75           H  
ATOM    469  HE2 HIS A  30     -13.682  16.933 -30.225  1.00  2.75           H  
ATOM    470  N   ILE A  31     -17.089  17.230 -33.303  1.00  2.89           N  
ATOM    471  CA  ILE A  31     -16.823  15.897 -33.815  1.00  2.89           C  
ATOM    472  C   ILE A  31     -15.773  15.231 -32.927  1.00  2.89           C  
ATOM    473  O   ILE A  31     -14.679  15.756 -32.749  1.00  2.89           O  
ATOM    474  CB  ILE A  31     -16.314  15.994 -35.262  1.00  2.89           C  
ATOM    475  CG1 ILE A  31     -17.378  16.678 -36.135  1.00  2.89           C  
ATOM    476  CG2 ILE A  31     -15.963  14.613 -35.797  1.00  2.89           C  
ATOM    477  CD1 ILE A  31     -16.856  17.093 -37.481  1.00  2.89           C  
ATOM    478  H   ILE A  31     -16.452  17.971 -33.591  1.00  2.89           H  
ATOM    479  HA  ILE A  31     -17.738  15.310 -33.789  1.00  2.89           H  
ATOM    480  HB  ILE A  31     -15.447  16.615 -35.296  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31     -18.213  15.998 -36.274  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31     -17.734  17.576 -35.621  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31     -15.597  14.705 -36.821  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31     -15.193  14.174 -35.184  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31     -16.850  13.978 -35.783  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31     -17.648  17.571 -38.044  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31     -16.023  17.797 -37.344  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31     -16.502  16.217 -38.022  1.00  2.89           H  
ATOM    489  N   THR A  32     -16.098  14.055 -32.408  1.00  3.04           N  
ATOM    490  CA  THR A  32     -15.265  13.347 -31.434  1.00  3.04           C  
ATOM    491  C   THR A  32     -14.432  12.208 -32.018  1.00  3.04           C  
ATOM    492  O   THR A  32     -14.249  11.176 -31.370  1.00  3.04           O  
ATOM    493  CB  THR A  32     -16.139  12.794 -30.296  1.00  3.04           C  
ATOM    494  OG1 THR A  32     -17.158  11.946 -30.842  1.00  3.04           O  
ATOM    495  CG2 THR A  32     -16.784  13.926 -29.534  1.00  3.04           C  
ATOM    496  H   THR A  32     -16.997  13.665 -32.645  1.00  3.04           H  
ATOM    497  HA  THR A  32     -14.574  14.070 -31.001  1.00  3.04           H  
ATOM    498  HB  THR A  32     -15.520  12.211 -29.615  1.00  3.04           H  
ATOM    499  HG1 THR A  32     -16.746  11.191 -31.273  1.00  3.04           H  
ATOM    500 1HG2 THR A  32     -17.394  13.522 -28.729  1.00  3.04           H  
ATOM    501 2HG2 THR A  32     -16.009  14.548 -29.118  1.00  3.04           H  
ATOM    502 3HG2 THR A  32     -17.407  14.516 -30.211  1.00  3.04           H  
ATOM    503  N   GLY A  33     -13.939  12.385 -33.243  1.00  3.18           N  
ATOM    504  CA  GLY A  33     -13.118  11.372 -33.919  1.00  3.18           C  
ATOM    505  C   GLY A  33     -11.989  10.856 -33.014  1.00  3.18           C  
ATOM    506  O   GLY A  33     -11.846   9.649 -32.825  1.00  3.18           O  
ATOM    507  H   GLY A  33     -14.132  13.264 -33.703  1.00  3.18           H  
ATOM    508 1HA  GLY A  33     -13.751  10.540 -34.228  1.00  3.18           H  
ATOM    509 2HA  GLY A  33     -12.690  11.801 -34.826  1.00  3.18           H  
ATOM    510  N   ASN A  34     -11.175  11.772 -32.479  1.00  3.30           N  
ATOM    511  CA  ASN A  34     -10.107  11.372 -31.563  1.00  3.30           C  
ATOM    512  C   ASN A  34      -9.855  12.374 -30.424  1.00  3.30           C  
ATOM    513  O   ASN A  34      -9.064  12.105 -29.519  1.00  3.30           O  
ATOM    514  CB  ASN A  34      -8.841  11.041 -32.339  1.00  3.30           C  
ATOM    515  CG  ASN A  34      -8.351  12.166 -33.204  1.00  3.30           C  
ATOM    516  OD1 ASN A  34      -8.952  13.239 -33.260  1.00  3.30           O  
ATOM    517  ND2 ASN A  34      -7.257  11.938 -33.887  1.00  3.30           N  
ATOM    518  H   ASN A  34     -11.320  12.744 -32.690  1.00  3.30           H  
ATOM    519  HA  ASN A  34     -10.424  10.445 -31.078  1.00  3.30           H  
ATOM    520 1HB  ASN A  34      -8.051  10.783 -31.634  1.00  3.30           H  
ATOM    521 2HB  ASN A  34      -9.017  10.164 -32.963  1.00  3.30           H  
ATOM    522 1HD2 ASN A  34      -6.882  12.648 -34.484  1.00  3.30           H  
ATOM    523 2HD2 ASN A  34      -6.800  11.056 -33.810  1.00  3.30           H  
ATOM    524  N   TYR A  35     -10.573  13.497 -30.436  1.00  3.37           N  
ATOM    525  CA  TYR A  35     -10.536  14.485 -29.354  1.00  3.37           C  
ATOM    526  C   TYR A  35     -11.922  15.009 -29.029  1.00  3.37           C  
ATOM    527  O   TYR A  35     -12.676  15.369 -29.929  1.00  3.37           O  
ATOM    528  CB  TYR A  35      -9.628  15.689 -29.658  1.00  3.37           C  
ATOM    529  CG  TYR A  35      -8.156  15.409 -29.726  1.00  3.37           C  
ATOM    530  CD1 TYR A  35      -7.568  15.010 -30.888  1.00  3.37           C  
ATOM    531  CD2 TYR A  35      -7.389  15.575 -28.583  1.00  3.37           C  
ATOM    532  CE1 TYR A  35      -6.218  14.753 -30.930  1.00  3.37           C  
ATOM    533  CE2 TYR A  35      -6.036  15.332 -28.615  1.00  3.37           C  
ATOM    534  CZ  TYR A  35      -5.449  14.918 -29.787  1.00  3.37           C  
ATOM    535  OH  TYR A  35      -4.094  14.664 -29.829  1.00  3.37           O  
ATOM    536  H   TYR A  35     -11.185  13.657 -31.217  1.00  3.37           H  
ATOM    537  HA  TYR A  35     -10.155  13.996 -28.456  1.00  3.37           H  
ATOM    538 1HB  TYR A  35      -9.924  16.136 -30.613  1.00  3.37           H  
ATOM    539 2HB  TYR A  35      -9.783  16.457 -28.900  1.00  3.37           H  
ATOM    540  HD1 TYR A  35      -8.171  14.896 -31.770  1.00  3.37           H  
ATOM    541  HD2 TYR A  35      -7.868  15.902 -27.663  1.00  3.37           H  
ATOM    542  HE1 TYR A  35      -5.756  14.432 -31.858  1.00  3.37           H  
ATOM    543  HE2 TYR A  35      -5.436  15.464 -27.711  1.00  3.37           H  
ATOM    544  HH  TYR A  35      -3.714  14.817 -28.961  1.00  3.37           H  
ATOM    545  N   ALA A  36     -12.230  15.144 -27.736  1.00  3.39           N  
ATOM    546  CA  ALA A  36     -13.483  15.784 -27.335  1.00  3.39           C  
ATOM    547  C   ALA A  36     -13.307  17.298 -27.311  1.00  3.39           C  
ATOM    548  O   ALA A  36     -14.275  18.048 -27.191  1.00  3.39           O  
ATOM    549  CB  ALA A  36     -13.938  15.287 -25.979  1.00  3.39           C  
ATOM    550  H   ALA A  36     -11.592  14.806 -27.034  1.00  3.39           H  
ATOM    551  HA  ALA A  36     -14.241  15.546 -28.077  1.00  3.39           H  
ATOM    552 1HB  ALA A  36     -14.878  15.770 -25.718  1.00  3.39           H  
ATOM    553 2HB  ALA A  36     -14.081  14.210 -26.010  1.00  3.39           H  
ATOM    554 3HB  ALA A  36     -13.183  15.534 -25.232  1.00  3.39           H  
ATOM    555  N   SER A  37     -12.050  17.723 -27.411  1.00  3.37           N  
ATOM    556  CA  SER A  37     -11.661  19.123 -27.373  1.00  3.37           C  
ATOM    557  C   SER A  37     -11.458  19.659 -28.760  1.00  3.37           C  
ATOM    558  O   SER A  37     -11.409  18.897 -29.715  1.00  3.37           O  
ATOM    559  CB  SER A  37     -10.360  19.305 -26.663  1.00  3.37           C  
ATOM    560  OG  SER A  37      -9.320  18.881 -27.477  1.00  3.37           O  
ATOM    561  H   SER A  37     -11.332  17.027 -27.513  1.00  3.37           H  
ATOM    562  HA  SER A  37     -12.441  19.694 -26.901  1.00  3.37           H  
ATOM    563 1HB  SER A  37     -10.224  20.344 -26.444  1.00  3.37           H  
ATOM    564 2HB  SER A  37     -10.357  18.758 -25.722  1.00  3.37           H  
ATOM    565  HG  SER A  37      -9.533  19.240 -28.356  1.00  3.37           H  
ATOM    566  N   HIS A  38     -11.228  20.965 -28.853  1.00  3.31           N  
ATOM    567  CA  HIS A  38     -10.955  21.601 -30.143  1.00  3.31           C  
ATOM    568  C   HIS A  38      -9.559  21.280 -30.706  1.00  3.31           C  
ATOM    569  O   HIS A  38      -9.213  21.737 -31.799  1.00  3.31           O  
ATOM    570  CB  HIS A  38     -11.086  23.117 -30.074  1.00  3.31           C  
ATOM    571  CG  HIS A  38      -9.998  23.813 -29.307  1.00  3.31           C  
ATOM    572  ND1 HIS A  38      -9.921  23.793 -27.946  1.00  3.31           N  
ATOM    573  CD2 HIS A  38      -8.945  24.556 -29.735  1.00  3.31           C  
ATOM    574  CE1 HIS A  38      -8.867  24.495 -27.551  1.00  3.31           C  
ATOM    575  NE2 HIS A  38      -8.253  24.970 -28.620  1.00  3.31           N  
ATOM    576  H   HIS A  38     -11.295  21.541 -28.006  1.00  3.31           H  
ATOM    577  HA  HIS A  38     -11.683  21.245 -30.872  1.00  3.31           H  
ATOM    578 1HB  HIS A  38     -11.107  23.519 -31.084  1.00  3.31           H  
ATOM    579 2HB  HIS A  38     -12.032  23.365 -29.594  1.00  3.31           H  
ATOM    580  HD1 HIS A  38     -10.574  23.333 -27.322  1.00  3.31           H  
ATOM    581  HD2 HIS A  38      -8.601  24.846 -30.727  1.00  3.31           H  
ATOM    582  HE1 HIS A  38      -8.636  24.601 -26.496  1.00  3.31           H  
ATOM    583  N   ARG A  39      -8.728  20.558 -29.944  1.00  3.21           N  
ATOM    584  CA  ARG A  39      -7.386  20.232 -30.391  1.00  3.21           C  
ATOM    585  C   ARG A  39      -7.514  19.405 -31.656  1.00  3.21           C  
ATOM    586  O   ARG A  39      -8.505  18.695 -31.821  1.00  3.21           O  
ATOM    587  CB  ARG A  39      -6.639  19.477 -29.304  1.00  3.21           C  
ATOM    588  CG  ARG A  39      -6.311  20.334 -28.066  1.00  3.21           C  
ATOM    589  CD  ARG A  39      -5.696  19.544 -26.948  1.00  3.21           C  
ATOM    590  NE  ARG A  39      -6.652  18.619 -26.344  1.00  3.21           N  
ATOM    591  CZ  ARG A  39      -6.353  17.732 -25.368  1.00  3.21           C  
ATOM    592  NH1 ARG A  39      -5.125  17.659 -24.899  1.00  3.21           N  
ATOM    593  NH2 ARG A  39      -7.287  16.934 -24.879  1.00  3.21           N  
ATOM    594  H   ARG A  39      -9.037  20.181 -29.054  1.00  3.21           H  
ATOM    595  HA  ARG A  39      -6.851  21.155 -30.615  1.00  3.21           H  
ATOM    596 1HB  ARG A  39      -7.227  18.624 -28.984  1.00  3.21           H  
ATOM    597 2HB  ARG A  39      -5.701  19.088 -29.712  1.00  3.21           H  
ATOM    598 1HG  ARG A  39      -5.617  21.126 -28.347  1.00  3.21           H  
ATOM    599 2HG  ARG A  39      -7.239  20.786 -27.695  1.00  3.21           H  
ATOM    600 1HD  ARG A  39      -4.859  18.963 -27.330  1.00  3.21           H  
ATOM    601 2HD  ARG A  39      -5.347  20.225 -26.171  1.00  3.21           H  
ATOM    602  HE  ARG A  39      -7.612  18.648 -26.685  1.00  3.21           H  
ATOM    603 1HH1 ARG A  39      -4.407  18.268 -25.265  1.00  3.21           H  
ATOM    604 2HH1 ARG A  39      -4.902  16.996 -24.170  1.00  3.21           H  
ATOM    605 1HH2 ARG A  39      -8.234  16.978 -25.231  1.00  3.21           H  
ATOM    606 2HH2 ARG A  39      -7.056  16.277 -24.151  1.00  3.21           H  
ATOM    607  N   SER A  40      -6.548  19.513 -32.571  1.00  3.05           N  
ATOM    608  CA  SER A  40      -6.678  18.803 -33.843  1.00  3.05           C  
ATOM    609  C   SER A  40      -7.964  19.249 -34.550  1.00  3.05           C  
ATOM    610  O   SER A  40      -8.892  18.465 -34.792  1.00  3.05           O  
ATOM    611  CB  SER A  40      -6.605  17.303 -33.663  1.00  3.05           C  
ATOM    612  OG  SER A  40      -5.361  16.943 -33.128  1.00  3.05           O  
ATOM    613  H   SER A  40      -5.746  20.097 -32.393  1.00  3.05           H  
ATOM    614  HA  SER A  40      -5.838  19.089 -34.476  1.00  3.05           H  
ATOM    615 1HB  SER A  40      -7.398  16.944 -33.029  1.00  3.05           H  
ATOM    616 2HB  SER A  40      -6.734  16.825 -34.632  1.00  3.05           H  
ATOM    617  HG  SER A  40      -5.331  15.983 -33.144  1.00  3.05           H  
ATOM    618  N   LEU A  41      -7.962  20.537 -34.927  1.00  2.81           N  
ATOM    619  CA  LEU A  41      -9.040  21.322 -35.556  1.00  2.81           C  
ATOM    620  C   LEU A  41     -10.126  20.599 -36.357  1.00  2.81           C  
ATOM    621  O   LEU A  41     -11.225  21.128 -36.502  1.00  2.81           O  
ATOM    622  CB  LEU A  41      -8.442  22.373 -36.497  1.00  2.81           C  
ATOM    623  CG  LEU A  41      -9.489  23.218 -37.240  1.00  2.81           C  
ATOM    624  CD1 LEU A  41     -10.302  24.032 -36.239  1.00  2.81           C  
ATOM    625  CD2 LEU A  41      -8.816  24.125 -38.277  1.00  2.81           C  
ATOM    626  H   LEU A  41      -7.121  21.048 -34.701  1.00  2.81           H  
ATOM    627  HA  LEU A  41      -9.545  21.849 -34.739  1.00  2.81           H  
ATOM    628 1HB  LEU A  41      -7.804  23.042 -35.922  1.00  2.81           H  
ATOM    629 2HB  LEU A  41      -7.834  21.866 -37.244  1.00  2.81           H  
ATOM    630  HG  LEU A  41     -10.157  22.550 -37.735  1.00  2.81           H  
ATOM    631 1HD1 LEU A  41     -11.069  24.604 -36.770  1.00  2.81           H  
ATOM    632 2HD1 LEU A  41     -10.777  23.357 -35.530  1.00  2.81           H  
ATOM    633 3HD1 LEU A  41      -9.642  24.716 -35.705  1.00  2.81           H  
ATOM    634 1HD2 LEU A  41      -9.579  24.701 -38.811  1.00  2.81           H  
ATOM    635 2HD2 LEU A  41      -8.133  24.810 -37.775  1.00  2.81           H  
ATOM    636 3HD2 LEU A  41      -8.260  23.517 -38.991  1.00  2.81           H  
ATOM    637  N   SER A  42      -9.855  19.414 -36.905  1.00  2.55           N  
ATOM    638  CA  SER A  42     -10.853  18.686 -37.689  1.00  2.55           C  
ATOM    639  C   SER A  42     -12.097  18.387 -36.841  1.00  2.55           C  
ATOM    640  O   SER A  42     -13.187  18.158 -37.367  1.00  2.55           O  
ATOM    641  CB  SER A  42     -10.264  17.387 -38.199  1.00  2.55           C  
ATOM    642  OG  SER A  42     -10.001  16.492 -37.139  1.00  2.55           O  
ATOM    643  H   SER A  42      -8.952  18.995 -36.730  1.00  2.55           H  
ATOM    644  HA  SER A  42     -11.153  19.305 -38.534  1.00  2.55           H  
ATOM    645 1HB  SER A  42     -10.951  16.927 -38.906  1.00  2.55           H  
ATOM    646 2HB  SER A  42      -9.342  17.603 -38.728  1.00  2.55           H  
ATOM    647  HG  SER A  42      -9.576  17.008 -36.436  1.00  2.55           H  
ATOM    648  N   GLY A  43     -11.928  18.428 -35.513  1.00  2.30           N  
ATOM    649  CA  GLY A  43     -13.022  18.251 -34.564  1.00  2.30           C  
ATOM    650  C   GLY A  43     -14.122  19.312 -34.790  1.00  2.30           C  
ATOM    651  O   GLY A  43     -15.292  19.110 -34.454  1.00  2.30           O  
ATOM    652  H   GLY A  43     -10.979  18.587 -35.167  1.00  2.30           H  
ATOM    653 1HA  GLY A  43     -13.425  17.251 -34.661  1.00  2.30           H  
ATOM    654 2HA  GLY A  43     -12.638  18.322 -33.550  1.00  2.30           H  
ATOM    655  N   CYS A  44     -13.732  20.484 -35.295  1.00  2.12           N  
ATOM    656  CA  CYS A  44     -14.686  21.538 -35.587  1.00  2.12           C  
ATOM    657  C   CYS A  44     -15.351  21.271 -36.946  1.00  2.12           C  
ATOM    658  O   CYS A  44     -14.664  21.284 -37.963  1.00  2.12           O  
ATOM    659  CB  CYS A  44     -14.005  22.900 -35.642  1.00  2.12           C  
ATOM    660  SG  CYS A  44     -15.118  24.240 -36.134  1.00  2.12           S  
ATOM    661  H   CYS A  44     -12.758  20.626 -35.553  1.00  2.12           H  
ATOM    662  HA  CYS A  44     -15.397  21.551 -34.773  1.00  2.12           H  
ATOM    663 1HB  CYS A  44     -13.594  23.147 -34.667  1.00  2.12           H  
ATOM    664 2HB  CYS A  44     -13.177  22.868 -36.340  1.00  2.12           H  
ATOM    665  HG  CYS A  44     -14.217  25.220 -36.045  1.00  2.12           H  
ATOM    666  N   PRO A  45     -16.684  21.118 -37.031  1.00  2.03           N  
ATOM    667  CA  PRO A  45     -17.406  20.808 -38.259  1.00  2.03           C  
ATOM    668  C   PRO A  45     -17.288  21.922 -39.302  1.00  2.03           C  
ATOM    669  O   PRO A  45     -17.471  21.698 -40.498  1.00  2.03           O  
ATOM    670  CB  PRO A  45     -18.849  20.674 -37.763  1.00  2.03           C  
ATOM    671  CG  PRO A  45     -18.897  21.479 -36.496  1.00  2.03           C  
ATOM    672  CD  PRO A  45     -17.540  21.317 -35.866  1.00  2.03           C  
ATOM    673  HA  PRO A  45     -17.033  19.861 -38.666  1.00  2.03           H  
ATOM    674 1HB  PRO A  45     -19.543  21.040 -38.530  1.00  2.03           H  
ATOM    675 2HB  PRO A  45     -19.084  19.615 -37.586  1.00  2.03           H  
ATOM    676 1HG  PRO A  45     -19.138  22.511 -36.715  1.00  2.03           H  
ATOM    677 2HG  PRO A  45     -19.695  21.116 -35.867  1.00  2.03           H  
ATOM    678 1HD  PRO A  45     -17.301  22.238 -35.348  1.00  2.03           H  
ATOM    679 2HD  PRO A  45     -17.508  20.431 -35.207  1.00  2.03           H  
ATOM    680  N   LEU A  46     -16.965  23.123 -38.837  1.00  2.04           N  
ATOM    681  CA  LEU A  46     -16.810  24.295 -39.675  1.00  2.04           C  
ATOM    682  C   LEU A  46     -15.356  24.528 -40.067  1.00  2.04           C  
ATOM    683  O   LEU A  46     -15.036  25.554 -40.683  1.00  2.04           O  
ATOM    684  CB  LEU A  46     -17.346  25.542 -38.974  1.00  2.04           C  
ATOM    685  CG  LEU A  46     -18.837  25.793 -39.101  1.00  2.04           C  
ATOM    686  CD1 LEU A  46     -19.592  24.732 -38.372  1.00  2.04           C  
ATOM    687  CD2 LEU A  46     -19.161  27.113 -38.530  1.00  2.04           C  
ATOM    688  H   LEU A  46     -16.824  23.239 -37.847  1.00  2.04           H  
ATOM    689  HA  LEU A  46     -17.387  24.143 -40.585  1.00  2.04           H  
ATOM    690 1HB  LEU A  46     -17.126  25.468 -37.914  1.00  2.04           H  
ATOM    691 2HB  LEU A  46     -16.830  26.410 -39.378  1.00  2.04           H  
ATOM    692  HG  LEU A  46     -19.123  25.767 -40.151  1.00  2.04           H  
ATOM    693 1HD1 LEU A  46     -20.660  24.919 -38.463  1.00  2.04           H  
ATOM    694 2HD1 LEU A  46     -19.361  23.767 -38.796  1.00  2.04           H  
ATOM    695 3HD1 LEU A  46     -19.313  24.756 -37.325  1.00  2.04           H  
ATOM    696 1HD2 LEU A  46     -20.232  27.279 -38.633  1.00  2.04           H  
ATOM    697 2HD2 LEU A  46     -18.884  27.113 -37.482  1.00  2.04           H  
ATOM    698 3HD2 LEU A  46     -18.617  27.895 -39.059  1.00  2.04           H  
ATOM    699  N   ALA A  47     -14.459  23.611 -39.692  1.00  2.14           N  
ATOM    700  CA  ALA A  47     -13.046  23.795 -39.989  1.00  2.14           C  
ATOM    701  C   ALA A  47     -12.779  23.969 -41.466  1.00  2.14           C  
ATOM    702  O   ALA A  47     -11.964  24.802 -41.846  1.00  2.14           O  
ATOM    703  CB  ALA A  47     -12.257  22.597 -39.531  1.00  2.14           C  
ATOM    704  H   ALA A  47     -14.742  22.776 -39.179  1.00  2.14           H  
ATOM    705  HA  ALA A  47     -12.703  24.681 -39.462  1.00  2.14           H  
ATOM    706 1HB  ALA A  47     -11.205  22.762 -39.747  1.00  2.14           H  
ATOM    707 2HB  ALA A  47     -12.397  22.454 -38.467  1.00  2.14           H  
ATOM    708 3HB  ALA A  47     -12.599  21.710 -40.051  1.00  2.14           H  
ATOM    709  N   ASP A  48     -13.487  23.240 -42.332  1.00  2.30           N  
ATOM    710  CA  ASP A  48     -13.217  23.394 -43.756  1.00  2.30           C  
ATOM    711  C   ASP A  48     -13.565  24.803 -44.219  1.00  2.30           C  
ATOM    712  O   ASP A  48     -12.880  25.378 -45.066  1.00  2.30           O  
ATOM    713  CB  ASP A  48     -14.011  22.376 -44.577  1.00  2.30           C  
ATOM    714  CG  ASP A  48     -13.579  22.307 -46.049  1.00  2.30           C  
ATOM    715  OD1 ASP A  48     -12.467  21.904 -46.304  1.00  2.30           O  
ATOM    716  OD2 ASP A  48     -14.361  22.666 -46.906  1.00  2.30           O  
ATOM    717  H   ASP A  48     -14.173  22.576 -41.999  1.00  2.30           H  
ATOM    718  HA  ASP A  48     -12.153  23.229 -43.929  1.00  2.30           H  
ATOM    719 1HB  ASP A  48     -13.904  21.388 -44.132  1.00  2.30           H  
ATOM    720 2HB  ASP A  48     -15.071  22.636 -44.541  1.00  2.30           H  
ATOM    721  N   LYS A  49     -14.625  25.381 -43.656  1.00  2.49           N  
ATOM    722  CA  LYS A  49     -15.028  26.712 -44.071  1.00  2.49           C  
ATOM    723  C   LYS A  49     -14.026  27.729 -43.558  1.00  2.49           C  
ATOM    724  O   LYS A  49     -13.642  28.659 -44.269  1.00  2.49           O  
ATOM    725  CB  LYS A  49     -16.432  27.036 -43.569  1.00  2.49           C  
ATOM    726  CG  LYS A  49     -17.540  26.224 -44.241  1.00  2.49           C  
ATOM    727  CD  LYS A  49     -18.923  26.587 -43.689  1.00  2.49           C  
ATOM    728  CE  LYS A  49     -20.026  25.780 -44.374  1.00  2.49           C  
ATOM    729  NZ  LYS A  49     -21.376  26.105 -43.831  1.00  2.49           N  
ATOM    730  H   LYS A  49     -15.145  24.894 -42.935  1.00  2.49           H  
ATOM    731  HA  LYS A  49     -15.027  26.755 -45.162  1.00  2.49           H  
ATOM    732 1HB  LYS A  49     -16.482  26.849 -42.493  1.00  2.49           H  
ATOM    733 2HB  LYS A  49     -16.639  28.094 -43.728  1.00  2.49           H  
ATOM    734 1HG  LYS A  49     -17.522  26.401 -45.317  1.00  2.49           H  
ATOM    735 2HG  LYS A  49     -17.357  25.163 -44.064  1.00  2.49           H  
ATOM    736 1HD  LYS A  49     -18.950  26.388 -42.616  1.00  2.49           H  
ATOM    737 2HD  LYS A  49     -19.112  27.649 -43.849  1.00  2.49           H  
ATOM    738 1HE  LYS A  49     -20.016  25.998 -45.442  1.00  2.49           H  
ATOM    739 2HE  LYS A  49     -19.836  24.717 -44.228  1.00  2.49           H  
ATOM    740 1HZ  LYS A  49     -22.074  25.553 -44.311  1.00  2.49           H  
ATOM    741 2HZ  LYS A  49     -21.404  25.896 -42.843  1.00  2.49           H  
ATOM    742 3HZ  LYS A  49     -21.569  27.086 -43.973  1.00  2.49           H  
ATOM    743  N   SER A  50     -13.563  27.516 -42.325  1.00  2.70           N  
ATOM    744  CA  SER A  50     -12.614  28.431 -41.717  1.00  2.70           C  
ATOM    745  C   SER A  50     -11.313  28.430 -42.504  1.00  2.70           C  
ATOM    746  O   SER A  50     -10.766  29.489 -42.820  1.00  2.70           O  
ATOM    747  CB  SER A  50     -12.341  28.002 -40.290  1.00  2.70           C  
ATOM    748  OG  SER A  50     -13.497  28.104 -39.503  1.00  2.70           O  
ATOM    749  H   SER A  50     -13.910  26.721 -41.789  1.00  2.70           H  
ATOM    750  HA  SER A  50     -13.035  29.435 -41.727  1.00  2.70           H  
ATOM    751 1HB  SER A  50     -11.983  26.974 -40.284  1.00  2.70           H  
ATOM    752 2HB  SER A  50     -11.554  28.623 -39.869  1.00  2.70           H  
ATOM    753  HG  SER A  50     -14.125  27.455 -39.869  1.00  2.70           H  
ATOM    754  N   LEU A  51     -10.850  27.240 -42.878  1.00  2.91           N  
ATOM    755  CA  LEU A  51      -9.618  27.119 -43.630  1.00  2.91           C  
ATOM    756  C   LEU A  51      -9.769  27.751 -45.004  1.00  2.91           C  
ATOM    757  O   LEU A  51      -8.872  28.455 -45.469  1.00  2.91           O  
ATOM    758  CB  LEU A  51      -9.234  25.646 -43.718  1.00  2.91           C  
ATOM    759  CG  LEU A  51      -8.814  25.027 -42.363  1.00  2.91           C  
ATOM    760  CD1 LEU A  51      -8.674  23.525 -42.508  1.00  2.91           C  
ATOM    761  CD2 LEU A  51      -7.518  25.666 -41.909  1.00  2.91           C  
ATOM    762  H   LEU A  51     -11.349  26.394 -42.599  1.00  2.91           H  
ATOM    763  HA  LEU A  51      -8.835  27.649 -43.093  1.00  2.91           H  
ATOM    764 1HB  LEU A  51     -10.098  25.086 -44.090  1.00  2.91           H  
ATOM    765 2HB  LEU A  51      -8.413  25.533 -44.420  1.00  2.91           H  
ATOM    766  HG  LEU A  51      -9.579  25.223 -41.620  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51      -8.389  23.092 -41.550  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51      -9.631  23.106 -42.825  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51      -7.912  23.298 -43.251  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51      -7.223  25.244 -40.949  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51      -6.739  25.474 -42.648  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51      -7.663  26.736 -41.805  1.00  2.91           H  
ATOM    773  N   ARG A  52     -10.920  27.560 -45.649  1.00  3.11           N  
ATOM    774  CA  ARG A  52     -11.138  28.178 -46.942  1.00  3.11           C  
ATOM    775  C   ARG A  52     -11.146  29.698 -46.851  1.00  3.11           C  
ATOM    776  O   ARG A  52     -10.580  30.376 -47.708  1.00  3.11           O  
ATOM    777  CB  ARG A  52     -12.408  27.655 -47.574  1.00  3.11           C  
ATOM    778  CG  ARG A  52     -12.297  26.213 -48.079  1.00  3.11           C  
ATOM    779  CD  ARG A  52     -13.575  25.711 -48.615  1.00  3.11           C  
ATOM    780  NE  ARG A  52     -13.469  24.323 -49.025  1.00  3.11           N  
ATOM    781  CZ  ARG A  52     -13.012  23.909 -50.221  1.00  3.11           C  
ATOM    782  NH1 ARG A  52     -12.631  24.796 -51.122  1.00  3.11           N  
ATOM    783  NH2 ARG A  52     -12.943  22.617 -50.496  1.00  3.11           N  
ATOM    784  H   ARG A  52     -11.650  26.956 -45.261  1.00  3.11           H  
ATOM    785  HA  ARG A  52     -10.317  27.899 -47.588  1.00  3.11           H  
ATOM    786 1HB  ARG A  52     -13.211  27.684 -46.837  1.00  3.11           H  
ATOM    787 2HB  ARG A  52     -12.698  28.290 -48.407  1.00  3.11           H  
ATOM    788 1HG  ARG A  52     -11.563  26.174 -48.883  1.00  3.11           H  
ATOM    789 2HG  ARG A  52     -11.971  25.555 -47.282  1.00  3.11           H  
ATOM    790 1HD  ARG A  52     -14.335  25.774 -47.834  1.00  3.11           H  
ATOM    791 2HD  ARG A  52     -13.877  26.305 -49.474  1.00  3.11           H  
ATOM    792  HE  ARG A  52     -13.757  23.601 -48.336  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52     -12.684  25.782 -50.911  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52     -12.290  24.487 -52.020  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52     -13.234  21.927 -49.804  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52     -12.601  22.312 -51.388  1.00  3.11           H  
ATOM    797  N   ASN A  53     -11.746  30.237 -45.784  1.00  3.32           N  
ATOM    798  CA  ASN A  53     -11.772  31.682 -45.611  1.00  3.32           C  
ATOM    799  C   ASN A  53     -10.356  32.210 -45.405  1.00  3.32           C  
ATOM    800  O   ASN A  53      -9.995  33.260 -45.951  1.00  3.32           O  
ATOM    801  CB  ASN A  53     -12.658  32.048 -44.440  1.00  3.32           C  
ATOM    802  CG  ASN A  53     -14.127  31.863 -44.739  1.00  3.32           C  
ATOM    803  OD1 ASN A  53     -14.558  31.832 -45.901  1.00  3.32           O  
ATOM    804  ND2 ASN A  53     -14.910  31.735 -43.699  1.00  3.32           N  
ATOM    805  H   ASN A  53     -12.220  29.640 -45.109  1.00  3.32           H  
ATOM    806  HA  ASN A  53     -12.171  32.137 -46.516  1.00  3.32           H  
ATOM    807 1HB  ASN A  53     -12.399  31.423 -43.587  1.00  3.32           H  
ATOM    808 2HB  ASN A  53     -12.481  33.085 -44.155  1.00  3.32           H  
ATOM    809 1HD2 ASN A  53     -15.892  31.603 -43.827  1.00  3.32           H  
ATOM    810 2HD2 ASN A  53     -14.524  31.764 -42.779  1.00  3.32           H  
ATOM    811  N   LEU A  54      -9.531  31.469 -44.662  1.00  3.64           N  
ATOM    812  CA  LEU A  54      -8.156  31.882 -44.455  1.00  3.64           C  
ATOM    813  C   LEU A  54      -7.377  31.840 -45.760  1.00  3.64           C  
ATOM    814  O   LEU A  54      -6.619  32.760 -46.065  1.00  3.64           O  
ATOM    815  CB  LEU A  54      -7.485  30.995 -43.410  1.00  3.64           C  
ATOM    816  CG  LEU A  54      -8.000  31.179 -41.989  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      -7.411  30.099 -41.096  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      -7.623  32.568 -41.510  1.00  3.64           C  
ATOM    819  H   LEU A  54      -9.882  30.620 -44.210  1.00  3.64           H  
ATOM    820  HA  LEU A  54      -8.157  32.909 -44.091  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      -7.652  29.955 -43.687  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      -6.414  31.189 -43.415  1.00  3.64           H  
ATOM    823  HG  LEU A  54      -9.081  31.081 -41.974  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      -7.782  30.223 -40.079  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      -7.711  29.130 -41.474  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      -6.324  30.174 -41.100  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      -7.995  32.714 -40.496  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      -6.539  32.678 -41.522  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      -8.071  33.310 -42.172  1.00  3.64           H  
ATOM    830  N   MET A  55      -7.596  30.804 -46.571  1.00  4.20           N  
ATOM    831  CA  MET A  55      -6.871  30.734 -47.828  1.00  4.20           C  
ATOM    832  C   MET A  55      -7.288  31.895 -48.714  1.00  4.20           C  
ATOM    833  O   MET A  55      -6.442  32.522 -49.369  1.00  4.20           O  
ATOM    834  CB  MET A  55      -7.117  29.394 -48.515  1.00  4.20           C  
ATOM    835  CG  MET A  55      -6.443  28.206 -47.816  1.00  4.20           C  
ATOM    836  SD  MET A  55      -6.544  26.656 -48.744  1.00  4.20           S  
ATOM    837  CE  MET A  55      -8.271  26.229 -48.549  1.00  4.20           C  
ATOM    838  H   MET A  55      -8.226  30.052 -46.290  1.00  4.20           H  
ATOM    839  HA  MET A  55      -5.807  30.832 -47.625  1.00  4.20           H  
ATOM    840 1HB  MET A  55      -8.190  29.198 -48.545  1.00  4.20           H  
ATOM    841 2HB  MET A  55      -6.761  29.439 -49.543  1.00  4.20           H  
ATOM    842 1HG  MET A  55      -5.392  28.441 -47.655  1.00  4.20           H  
ATOM    843 2HG  MET A  55      -6.899  28.051 -46.847  1.00  4.20           H  
ATOM    844 1HE  MET A  55      -8.475  25.285 -49.053  1.00  4.20           H  
ATOM    845 2HE  MET A  55      -8.508  26.135 -47.484  1.00  4.20           H  
ATOM    846 3HE  MET A  55      -8.875  27.009 -48.998  1.00  4.20           H  
ATOM    847  N   ALA A  56      -8.580  32.227 -48.698  1.00  5.19           N  
ATOM    848  CA  ALA A  56      -9.045  33.343 -49.486  1.00  5.19           C  
ATOM    849  C   ALA A  56      -8.353  34.612 -49.024  1.00  5.19           C  
ATOM    850  O   ALA A  56      -7.830  35.370 -49.842  1.00  5.19           O  
ATOM    851  CB  ALA A  56     -10.548  33.485 -49.359  1.00  5.19           C  
ATOM    852  H   ALA A  56      -9.248  31.678 -48.155  1.00  5.19           H  
ATOM    853  HA  ALA A  56      -8.782  33.162 -50.528  1.00  5.19           H  
ATOM    854 1HB  ALA A  56     -10.888  34.321 -49.966  1.00  5.19           H  
ATOM    855 2HB  ALA A  56     -11.028  32.565 -49.697  1.00  5.19           H  
ATOM    856 3HB  ALA A  56     -10.808  33.663 -48.319  1.00  5.19           H  
ATOM    857  N   ALA A  57      -8.238  34.796 -47.706  1.00  6.80           N  
ATOM    858  CA  ALA A  57      -7.578  35.968 -47.154  1.00  6.80           C  
ATOM    859  C   ALA A  57      -6.132  36.057 -47.620  1.00  6.80           C  
ATOM    860  O   ALA A  57      -5.646  37.123 -47.985  1.00  6.80           O  
ATOM    861  CB  ALA A  57      -7.631  35.935 -45.637  1.00  6.80           C  
ATOM    862  H   ALA A  57      -8.672  34.128 -47.065  1.00  6.80           H  
ATOM    863  HA  ALA A  57      -8.107  36.853 -47.518  1.00  6.80           H  
ATOM    864 1HB  ALA A  57      -7.158  36.828 -45.236  1.00  6.80           H  
ATOM    865 2HB  ALA A  57      -8.670  35.889 -45.311  1.00  6.80           H  
ATOM    866 3HB  ALA A  57      -7.103  35.058 -45.275  1.00  6.80           H  
ATOM    867  N   HIS A  58      -5.466  34.910 -47.710  1.00  9.21           N  
ATOM    868  CA  HIS A  58      -4.067  34.885 -48.105  1.00  9.21           C  
ATOM    869  C   HIS A  58      -3.873  35.150 -49.595  1.00  9.21           C  
ATOM    870  O   HIS A  58      -2.772  35.499 -50.023  1.00  9.21           O  
ATOM    871  CB  HIS A  58      -3.416  33.549 -47.730  1.00  9.21           C  
ATOM    872  CG  HIS A  58      -3.224  33.361 -46.245  1.00  9.21           C  
ATOM    873  ND1 HIS A  58      -2.420  34.195 -45.490  1.00  9.21           N  
ATOM    874  CD2 HIS A  58      -3.706  32.430 -45.385  1.00  9.21           C  
ATOM    875  CE1 HIS A  58      -2.430  33.790 -44.232  1.00  9.21           C  
ATOM    876  NE2 HIS A  58      -3.200  32.723 -44.141  1.00  9.21           N  
ATOM    877  H   HIS A  58      -5.923  34.047 -47.418  1.00  9.21           H  
ATOM    878  HA  HIS A  58      -3.534  35.665 -47.566  1.00  9.21           H  
ATOM    879 1HB  HIS A  58      -4.043  32.735 -48.094  1.00  9.21           H  
ATOM    880 2HB  HIS A  58      -2.447  33.462 -48.222  1.00  9.21           H  
ATOM    881  HD2 HIS A  58      -4.370  31.602 -45.633  1.00  9.21           H  
ATOM    882  HE1 HIS A  58      -1.888  34.257 -43.409  1.00  9.21           H  
ATOM    883  HE2 HIS A  58      -3.387  32.201 -43.298  1.00  9.21           H  
ATOM    884  N   SER A  59      -4.931  34.985 -50.394  1.00 12.49           N  
ATOM    885  CA  SER A  59      -4.841  35.236 -51.825  1.00 12.49           C  
ATOM    886  C   SER A  59      -5.041  36.725 -52.145  1.00 12.49           C  
ATOM    887  O   SER A  59      -4.960  37.115 -53.314  1.00 12.49           O  
ATOM    888  CB  SER A  59      -5.867  34.420 -52.597  1.00 12.49           C  
ATOM    889  OG  SER A  59      -7.171  34.892 -52.388  1.00 12.49           O  
ATOM    890  H   SER A  59      -5.830  34.683 -50.010  1.00 12.49           H  
ATOM    891  HA  SER A  59      -3.846  34.949 -52.161  1.00 12.49           H  
ATOM    892 1HB  SER A  59      -5.633  34.440 -53.658  1.00 12.49           H  
ATOM    893 2HB  SER A  59      -5.808  33.382 -52.267  1.00 12.49           H  
ATOM    894  HG  SER A  59      -7.239  35.096 -51.433  1.00 12.49           H  
ATOM    895  N   ALA A  60      -5.377  37.530 -51.125  1.00 16.36           N  
ATOM    896  CA  ALA A  60      -5.676  38.942 -51.312  1.00 16.36           C  
ATOM    897  C   ALA A  60      -4.475  39.829 -50.981  1.00 16.36           C  
ATOM    898  O   ALA A  60      -4.644  40.898 -50.393  1.00 16.36           O  
ATOM    899  OXT ALA A  60      -3.409  39.630 -51.563  1.00 16.36           O  
ATOM    900  CB  ALA A  60      -6.865  39.319 -50.441  1.00 16.36           C  
ATOM    901  H   ALA A  60      -5.424  37.163 -50.173  1.00 16.36           H  
ATOM    902  HA  ALA A  60      -5.936  39.099 -52.358  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      -7.117  40.367 -50.597  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      -7.719  38.692 -50.705  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      -6.610  39.157 -49.393  1.00 16.36           H  
TER     906
ENDMDL

REMARK ID 641886 MODEL 3 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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       0.676  -0.486  -1.521  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.627   0.229  -0.682  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.026   1.558  -1.296  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.705   1.604  -2.323  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.877  -0.619  -0.439  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.971   0.053   0.406  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.421   0.385   1.778  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.161  -0.888   0.524  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.509  -1.406  -1.139  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.193   0.031  -1.556  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.051  -0.572  -2.457  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.151   0.427   0.277  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.582  -1.539   0.065  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.314  -0.880  -1.402  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.285   0.982  -0.072  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.201   0.857   2.364  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.573   1.062   1.682  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.098  -0.528   2.273  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.942  -0.414   1.120  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.848  -1.814   1.006  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.549  -1.110  -0.471  1.00 24.67           H  
ATOM     22  N   THR A   2       1.588   2.643  -0.664  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.866   3.998  -1.133  1.00 24.67           C  
ATOM     24  C   THR A   2       2.609   4.853  -0.102  1.00 24.67           C  
ATOM     25  O   THR A   2       2.546   6.080  -0.149  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.568   4.708  -1.548  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.344   4.726  -0.441  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.079   3.989  -2.724  1.00 24.67           C  
ATOM     29  H   THR A   2       1.038   2.541   0.179  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.505   3.928  -2.014  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.798   5.733  -1.837  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.056   5.204   0.293  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.993   4.510  -3.007  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.612   3.981  -3.567  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.321   2.969  -2.444  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.274   4.208   0.851  1.00 24.26           N  
ATOM     37  CA  ASN A   3       4.002   4.940   1.885  1.00 24.26           C  
ATOM     38  C   ASN A   3       5.280   5.569   1.334  1.00 24.26           C  
ATOM     39  O   ASN A   3       5.905   5.039   0.415  1.00 24.26           O  
ATOM     40  CB  ASN A   3       4.332   4.045   3.063  1.00 24.26           C  
ATOM     41  CG  ASN A   3       3.110   3.622   3.841  1.00 24.26           C  
ATOM     42  OD1 ASN A   3       2.090   4.322   3.867  1.00 24.26           O  
ATOM     43  ND2 ASN A   3       3.200   2.493   4.493  1.00 24.26           N  
ATOM     44  H   ASN A   3       3.295   3.199   0.841  1.00 24.26           H  
ATOM     45  HA  ASN A   3       3.372   5.758   2.239  1.00 24.26           H  
ATOM     46 1HB  ASN A   3       4.852   3.158   2.707  1.00 24.26           H  
ATOM     47 2HB  ASN A   3       5.010   4.571   3.734  1.00 24.26           H  
ATOM     48 1HD2 ASN A   3       2.425   2.164   5.034  1.00 24.26           H  
ATOM     49 2HD2 ASN A   3       4.047   1.961   4.461  1.00 24.26           H  
ATOM     50  N   PHE A   4       5.666   6.695   1.918  1.00 22.80           N  
ATOM     51  CA  PHE A   4       6.889   7.400   1.549  1.00 22.80           C  
ATOM     52  C   PHE A   4       7.403   8.232   2.711  1.00 22.80           C  
ATOM     53  O   PHE A   4       6.679   8.472   3.679  1.00 22.80           O  
ATOM     54  CB  PHE A   4       6.645   8.307   0.344  1.00 22.80           C  
ATOM     55  CG  PHE A   4       5.617   9.367   0.608  1.00 22.80           C  
ATOM     56  CD1 PHE A   4       5.978  10.630   1.065  1.00 22.80           C  
ATOM     57  CD2 PHE A   4       4.275   9.099   0.395  1.00 22.80           C  
ATOM     58  CE1 PHE A   4       5.007  11.589   1.306  1.00 22.80           C  
ATOM     59  CE2 PHE A   4       3.313  10.055   0.633  1.00 22.80           C  
ATOM     60  CZ  PHE A   4       3.681  11.303   1.091  1.00 22.80           C  
ATOM     61  H   PHE A   4       5.091   7.079   2.652  1.00 22.80           H  
ATOM     62  HA  PHE A   4       7.651   6.664   1.290  1.00 22.80           H  
ATOM     63 1HB  PHE A   4       7.576   8.797   0.061  1.00 22.80           H  
ATOM     64 2HB  PHE A   4       6.313   7.707  -0.506  1.00 22.80           H  
ATOM     65  HD1 PHE A   4       7.034  10.858   1.239  1.00 22.80           H  
ATOM     66  HD2 PHE A   4       3.981   8.112   0.033  1.00 22.80           H  
ATOM     67  HE1 PHE A   4       5.285  12.567   1.666  1.00 22.80           H  
ATOM     68  HE2 PHE A   4       2.262   9.825   0.461  1.00 22.80           H  
ATOM     69  HZ  PHE A   4       2.922  12.060   1.282  1.00 22.80           H  
ATOM     70  N   LYS A   5       8.648   8.683   2.609  1.00 20.12           N  
ATOM     71  CA  LYS A   5       9.212   9.555   3.628  1.00 20.12           C  
ATOM     72  C   LYS A   5       9.635  10.890   3.034  1.00 20.12           C  
ATOM     73  O   LYS A   5      10.044  10.964   1.877  1.00 20.12           O  
ATOM     74  CB  LYS A   5      10.404   8.884   4.308  1.00 20.12           C  
ATOM     75  CG  LYS A   5      10.055   7.627   5.102  1.00 20.12           C  
ATOM     76  CD  LYS A   5      11.283   7.055   5.804  1.00 20.12           C  
ATOM     77  CE  LYS A   5      10.936   5.801   6.599  1.00 20.12           C  
ATOM     78  NZ  LYS A   5      12.127   5.235   7.295  1.00 20.12           N  
ATOM     79  H   LYS A   5       9.204   8.432   1.805  1.00 20.12           H  
ATOM     80  HA  LYS A   5       8.449   9.756   4.381  1.00 20.12           H  
ATOM     81 1HB  LYS A   5      11.146   8.611   3.557  1.00 20.12           H  
ATOM     82 2HB  LYS A   5      10.876   9.588   4.992  1.00 20.12           H  
ATOM     83 1HG  LYS A   5       9.294   7.868   5.847  1.00 20.12           H  
ATOM     84 2HG  LYS A   5       9.650   6.872   4.430  1.00 20.12           H  
ATOM     85 1HD  LYS A   5      12.041   6.803   5.061  1.00 20.12           H  
ATOM     86 2HD  LYS A   5      11.698   7.802   6.481  1.00 20.12           H  
ATOM     87 1HE  LYS A   5      10.177   6.047   7.341  1.00 20.12           H  
ATOM     88 2HE  LYS A   5      10.535   5.048   5.920  1.00 20.12           H  
ATOM     89 1HZ  LYS A   5      11.856   4.408   7.809  1.00 20.12           H  
ATOM     90 2HZ  LYS A   5      12.832   4.993   6.614  1.00 20.12           H  
ATOM     91 3HZ  LYS A   5      12.500   5.920   7.936  1.00 20.12           H  
ATOM     92  N   LEU A   6       9.558  11.933   3.853  1.00 16.61           N  
ATOM     93  CA  LEU A   6       9.949  13.286   3.466  1.00 16.61           C  
ATOM     94  C   LEU A   6      11.203  13.771   4.193  1.00 16.61           C  
ATOM     95  O   LEU A   6      11.417  14.971   4.358  1.00 16.61           O  
ATOM     96  CB  LEU A   6       8.801  14.248   3.729  1.00 16.61           C  
ATOM     97  CG  LEU A   6       7.524  13.994   2.947  1.00 16.61           C  
ATOM     98  CD1 LEU A   6       6.453  14.957   3.406  1.00 16.61           C  
ATOM     99  CD2 LEU A   6       7.815  14.170   1.476  1.00 16.61           C  
ATOM    100  H   LEU A   6       9.199  11.787   4.786  1.00 16.61           H  
ATOM    101  HA  LEU A   6      10.157  13.288   2.400  1.00 16.61           H  
ATOM    102 1HB  LEU A   6       8.565  14.245   4.792  1.00 16.61           H  
ATOM    103 2HB  LEU A   6       9.143  15.217   3.456  1.00 16.61           H  
ATOM    104  HG  LEU A   6       7.170  12.981   3.135  1.00 16.61           H  
ATOM    105 1HD1 LEU A   6       5.535  14.776   2.848  1.00 16.61           H  
ATOM    106 2HD1 LEU A   6       6.264  14.813   4.470  1.00 16.61           H  
ATOM    107 3HD1 LEU A   6       6.785  15.980   3.233  1.00 16.61           H  
ATOM    108 1HD2 LEU A   6       6.916  13.998   0.892  1.00 16.61           H  
ATOM    109 2HD2 LEU A   6       8.174  15.185   1.293  1.00 16.61           H  
ATOM    110 3HD2 LEU A   6       8.574  13.452   1.185  1.00 16.61           H  
ATOM    111  N   LYS A   7      12.036  12.829   4.624  1.00 12.99           N  
ATOM    112  CA  LYS A   7      13.272  13.112   5.364  1.00 12.99           C  
ATOM    113  C   LYS A   7      14.163  14.144   4.669  1.00 12.99           C  
ATOM    114  O   LYS A   7      14.795  14.986   5.318  1.00 12.99           O  
ATOM    115  CB  LYS A   7      14.054  11.815   5.583  1.00 12.99           C  
ATOM    116  CG  LYS A   7      15.336  11.975   6.393  1.00 12.99           C  
ATOM    117  CD  LYS A   7      16.011  10.625   6.641  1.00 12.99           C  
ATOM    118  CE  LYS A   7      17.312  10.787   7.420  1.00 12.99           C  
ATOM    119  NZ  LYS A   7      17.974   9.477   7.676  1.00 12.99           N  
ATOM    120  H   LYS A   7      11.795  11.868   4.435  1.00 12.99           H  
ATOM    121  HA  LYS A   7      12.998  13.518   6.339  1.00 12.99           H  
ATOM    122 1HB  LYS A   7      13.421  11.091   6.098  1.00 12.99           H  
ATOM    123 2HB  LYS A   7      14.322  11.386   4.617  1.00 12.99           H  
ATOM    124 1HG  LYS A   7      16.028  12.621   5.850  1.00 12.99           H  
ATOM    125 2HG  LYS A   7      15.108  12.441   7.351  1.00 12.99           H  
ATOM    126 1HD  LYS A   7      15.337   9.981   7.207  1.00 12.99           H  
ATOM    127 2HD  LYS A   7      16.227  10.147   5.686  1.00 12.99           H  
ATOM    128 1HE  LYS A   7      17.990  11.421   6.850  1.00 12.99           H  
ATOM    129 2HE  LYS A   7      17.098  11.267   8.375  1.00 12.99           H  
ATOM    130 1HZ  LYS A   7      18.829   9.627   8.192  1.00 12.99           H  
ATOM    131 2HZ  LYS A   7      17.355   8.886   8.214  1.00 12.99           H  
ATOM    132 3HZ  LYS A   7      18.187   9.028   6.797  1.00 12.99           H  
ATOM    133  N   PHE A   8      14.199  14.097   3.341  1.00  9.88           N  
ATOM    134  CA  PHE A   8      15.016  14.998   2.538  1.00  9.88           C  
ATOM    135  C   PHE A   8      14.702  16.478   2.782  1.00  9.88           C  
ATOM    136  O   PHE A   8      15.556  17.336   2.572  1.00  9.88           O  
ATOM    137  CB  PHE A   8      14.844  14.672   1.058  1.00  9.88           C  
ATOM    138  CG  PHE A   8      13.527  15.099   0.479  1.00  9.88           C  
ATOM    139  CD1 PHE A   8      13.391  16.332  -0.131  1.00  9.88           C  
ATOM    140  CD2 PHE A   8      12.424  14.266   0.538  1.00  9.88           C  
ATOM    141  CE1 PHE A   8      12.185  16.719  -0.674  1.00  9.88           C  
ATOM    142  CE2 PHE A   8      11.222  14.656  -0.004  1.00  9.88           C  
ATOM    143  CZ  PHE A   8      11.099  15.880  -0.609  1.00  9.88           C  
ATOM    144  H   PHE A   8      13.644  13.396   2.871  1.00  9.88           H  
ATOM    145  HA  PHE A   8      16.060  14.830   2.804  1.00  9.88           H  
ATOM    146 1HB  PHE A   8      15.636  15.156   0.488  1.00  9.88           H  
ATOM    147 2HB  PHE A   8      14.946  13.599   0.910  1.00  9.88           H  
ATOM    148  HD1 PHE A   8      14.252  16.995  -0.182  1.00  9.88           H  
ATOM    149  HD2 PHE A   8      12.513  13.288   1.014  1.00  9.88           H  
ATOM    150  HE1 PHE A   8      12.093  17.693  -1.154  1.00  9.88           H  
ATOM    151  HE2 PHE A   8      10.374  13.991   0.041  1.00  9.88           H  
ATOM    152  HZ  PHE A   8      10.145  16.186  -1.038  1.00  9.88           H  
ATOM    153  N   LEU A   9      13.498  16.802   3.266  1.00  7.55           N  
ATOM    154  CA  LEU A   9      13.127  18.195   3.494  1.00  7.55           C  
ATOM    155  C   LEU A   9      13.955  18.820   4.614  1.00  7.55           C  
ATOM    156  O   LEU A   9      14.044  20.044   4.726  1.00  7.55           O  
ATOM    157  CB  LEU A   9      11.639  18.317   3.815  1.00  7.55           C  
ATOM    158  CG  LEU A   9      10.708  17.969   2.664  1.00  7.55           C  
ATOM    159  CD1 LEU A   9       9.275  18.024   3.133  1.00  7.55           C  
ATOM    160  CD2 LEU A   9      10.940  18.946   1.530  1.00  7.55           C  
ATOM    161  H   LEU A   9      12.820  16.074   3.490  1.00  7.55           H  
ATOM    162  HA  LEU A   9      13.322  18.751   2.579  1.00  7.55           H  
ATOM    163 1HB  LEU A   9      11.408  17.645   4.642  1.00  7.55           H  
ATOM    164 2HB  LEU A   9      11.426  19.339   4.126  1.00  7.55           H  
ATOM    165  HG  LEU A   9      10.919  16.947   2.331  1.00  7.55           H  
ATOM    166 1HD1 LEU A   9       8.612  17.758   2.310  1.00  7.55           H  
ATOM    167 2HD1 LEU A   9       9.133  17.335   3.955  1.00  7.55           H  
ATOM    168 3HD1 LEU A   9       9.047  19.031   3.472  1.00  7.55           H  
ATOM    169 1HD2 LEU A   9      10.282  18.699   0.697  1.00  7.55           H  
ATOM    170 2HD2 LEU A   9      10.726  19.958   1.874  1.00  7.55           H  
ATOM    171 3HD2 LEU A   9      11.978  18.888   1.210  1.00  7.55           H  
ATOM    172  N   SER A  10      14.597  17.984   5.437  1.00  5.97           N  
ATOM    173  CA  SER A  10      15.435  18.461   6.527  1.00  5.97           C  
ATOM    174  C   SER A  10      16.635  19.264   6.005  1.00  5.97           C  
ATOM    175  O   SER A  10      17.240  20.036   6.748  1.00  5.97           O  
ATOM    176  CB  SER A  10      15.884  17.292   7.388  1.00  5.97           C  
ATOM    177  OG  SER A  10      16.708  16.412   6.676  1.00  5.97           O  
ATOM    178  H   SER A  10      14.520  16.975   5.300  1.00  5.97           H  
ATOM    179  HA  SER A  10      14.834  19.124   7.150  1.00  5.97           H  
ATOM    180 1HB  SER A  10      16.419  17.670   8.256  1.00  5.97           H  
ATOM    181 2HB  SER A  10      15.010  16.752   7.750  1.00  5.97           H  
ATOM    182  HG  SER A  10      16.107  15.917   6.073  1.00  5.97           H  
ATOM    183  N   LYS A  11      16.940  19.131   4.701  1.00  4.97           N  
ATOM    184  CA  LYS A  11      18.024  19.851   4.037  1.00  4.97           C  
ATOM    185  C   LYS A  11      17.867  21.364   4.150  1.00  4.97           C  
ATOM    186  O   LYS A  11      18.851  22.106   4.083  1.00  4.97           O  
ATOM    187  CB  LYS A  11      18.019  19.496   2.540  1.00  4.97           C  
ATOM    188  CG  LYS A  11      16.777  20.079   1.773  1.00  4.97           C  
ATOM    189  CD  LYS A  11      16.711  19.668   0.310  1.00  4.97           C  
ATOM    190  CE  LYS A  11      15.368  20.109  -0.339  1.00  4.97           C  
ATOM    191  NZ  LYS A  11      15.186  21.617  -0.398  1.00  4.97           N  
ATOM    192  H   LYS A  11      16.393  18.490   4.128  1.00  4.97           H  
ATOM    193  HA  LYS A  11      18.970  19.562   4.493  1.00  4.97           H  
ATOM    194 1HB  LYS A  11      18.920  19.876   2.067  1.00  4.97           H  
ATOM    195 2HB  LYS A  11      18.006  18.412   2.423  1.00  4.97           H  
ATOM    196 1HG  LYS A  11      15.853  19.797   2.274  1.00  4.97           H  
ATOM    197 2HG  LYS A  11      16.839  21.164   1.781  1.00  4.97           H  
ATOM    198 1HD  LYS A  11      17.540  20.117  -0.233  1.00  4.97           H  
ATOM    199 2HD  LYS A  11      16.793  18.582   0.244  1.00  4.97           H  
ATOM    200 1HE  LYS A  11      15.333  19.714  -1.351  1.00  4.97           H  
ATOM    201 2HE  LYS A  11      14.544  19.680   0.237  1.00  4.97           H  
ATOM    202 1HZ  LYS A  11      14.305  21.833  -0.830  1.00  4.97           H  
ATOM    203 2HZ  LYS A  11      15.186  22.039   0.552  1.00  4.97           H  
ATOM    204 3HZ  LYS A  11      15.927  22.031  -0.931  1.00  4.97           H  
ATOM    205  N   ASP A  12      16.637  21.830   4.369  1.00  4.37           N  
ATOM    206  CA  ASP A  12      16.353  23.250   4.444  1.00  4.37           C  
ATOM    207  C   ASP A  12      17.024  23.923   5.638  1.00  4.37           C  
ATOM    208  O   ASP A  12      17.203  25.142   5.639  1.00  4.37           O  
ATOM    209  CB  ASP A  12      14.849  23.481   4.399  1.00  4.37           C  
ATOM    210  CG  ASP A  12      14.311  23.145   2.976  1.00  4.37           C  
ATOM    211  OD1 ASP A  12      15.133  22.980   2.077  1.00  4.37           O  
ATOM    212  OD2 ASP A  12      13.124  23.065   2.790  1.00  4.37           O  
ATOM    213  H   ASP A  12      15.859  21.171   4.466  1.00  4.37           H  
ATOM    214  HA  ASP A  12      16.761  23.712   3.546  1.00  4.37           H  
ATOM    215 1HB  ASP A  12      14.355  22.831   5.128  1.00  4.37           H  
ATOM    216 2HB  ASP A  12      14.616  24.514   4.648  1.00  4.37           H  
ATOM    217  N   ILE A  13      17.440  23.133   6.638  1.00  4.03           N  
ATOM    218  CA  ILE A  13      18.144  23.649   7.812  1.00  4.03           C  
ATOM    219  C   ILE A  13      19.423  24.378   7.425  1.00  4.03           C  
ATOM    220  O   ILE A  13      19.922  25.219   8.171  1.00  4.03           O  
ATOM    221  CB  ILE A  13      18.504  22.532   8.801  1.00  4.03           C  
ATOM    222  CG1 ILE A  13      18.871  23.155  10.157  1.00  4.03           C  
ATOM    223  CG2 ILE A  13      19.684  21.700   8.270  1.00  4.03           C  
ATOM    224  CD1 ILE A  13      17.718  23.867  10.832  1.00  4.03           C  
ATOM    225  H   ILE A  13      17.285  22.124   6.580  1.00  4.03           H  
ATOM    226  HA  ILE A  13      17.491  24.359   8.318  1.00  4.03           H  
ATOM    227  HB  ILE A  13      17.640  21.882   8.940  1.00  4.03           H  
ATOM    228 1HG1 ILE A  13      19.226  22.368  10.819  1.00  4.03           H  
ATOM    229 2HG1 ILE A  13      19.676  23.878  10.010  1.00  4.03           H  
ATOM    230 1HG2 ILE A  13      19.913  20.909   8.980  1.00  4.03           H  
ATOM    231 2HG2 ILE A  13      19.414  21.258   7.310  1.00  4.03           H  
ATOM    232 3HG2 ILE A  13      20.560  22.328   8.146  1.00  4.03           H  
ATOM    233 1HD1 ILE A  13      18.055  24.285  11.786  1.00  4.03           H  
ATOM    234 2HD1 ILE A  13      17.364  24.679  10.193  1.00  4.03           H  
ATOM    235 3HD1 ILE A  13      16.907  23.165  11.011  1.00  4.03           H  
ATOM    236  N   LYS A  14      19.962  24.076   6.241  1.00  3.76           N  
ATOM    237  CA  LYS A  14      21.182  24.704   5.786  1.00  3.76           C  
ATOM    238  C   LYS A  14      21.040  26.220   5.685  1.00  3.76           C  
ATOM    239  O   LYS A  14      22.036  26.936   5.765  1.00  3.76           O  
ATOM    240  CB  LYS A  14      21.607  24.106   4.457  1.00  3.76           C  
ATOM    241  CG  LYS A  14      22.096  22.672   4.561  1.00  3.76           C  
ATOM    242  CD  LYS A  14      22.491  22.128   3.200  1.00  3.76           C  
ATOM    243  CE  LYS A  14      22.986  20.690   3.298  1.00  3.76           C  
ATOM    244  NZ  LYS A  14      23.365  20.141   1.966  1.00  3.76           N  
ATOM    245  H   LYS A  14      19.510  23.389   5.634  1.00  3.76           H  
ATOM    246  HA  LYS A  14      21.960  24.494   6.514  1.00  3.76           H  
ATOM    247 1HB  LYS A  14      20.764  24.123   3.762  1.00  3.76           H  
ATOM    248 2HB  LYS A  14      22.394  24.692   4.036  1.00  3.76           H  
ATOM    249 1HG  LYS A  14      22.957  22.630   5.229  1.00  3.76           H  
ATOM    250 2HG  LYS A  14      21.301  22.050   4.978  1.00  3.76           H  
ATOM    251 1HD  LYS A  14      21.621  22.159   2.542  1.00  3.76           H  
ATOM    252 2HD  LYS A  14      23.276  22.749   2.769  1.00  3.76           H  
ATOM    253 1HE  LYS A  14      23.854  20.656   3.956  1.00  3.76           H  
ATOM    254 2HE  LYS A  14      22.195  20.072   3.725  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14      23.684  19.188   2.070  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14      22.559  20.162   1.356  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14      24.104  20.700   1.566  1.00  3.76           H  
ATOM    258  N   LYS A  15      19.814  26.742   5.580  1.00  3.51           N  
ATOM    259  CA  LYS A  15      19.626  28.188   5.508  1.00  3.51           C  
ATOM    260  C   LYS A  15      20.174  28.899   6.762  1.00  3.51           C  
ATOM    261  O   LYS A  15      20.469  30.093   6.719  1.00  3.51           O  
ATOM    262  CB  LYS A  15      18.141  28.518   5.366  1.00  3.51           C  
ATOM    263  CG  LYS A  15      17.323  28.229   6.624  1.00  3.51           C  
ATOM    264  CD  LYS A  15      15.842  28.446   6.408  1.00  3.51           C  
ATOM    265  CE  LYS A  15      15.070  28.183   7.690  1.00  3.51           C  
ATOM    266  NZ  LYS A  15      13.604  28.357   7.503  1.00  3.51           N  
ATOM    267  H   LYS A  15      18.995  26.131   5.552  1.00  3.51           H  
ATOM    268  HA  LYS A  15      20.165  28.566   4.640  1.00  3.51           H  
ATOM    269 1HB  LYS A  15      18.020  29.571   5.116  1.00  3.51           H  
ATOM    270 2HB  LYS A  15      17.714  27.929   4.555  1.00  3.51           H  
ATOM    271 1HG  LYS A  15      17.503  27.211   6.967  1.00  3.51           H  
ATOM    272 2HG  LYS A  15      17.641  28.911   7.408  1.00  3.51           H  
ATOM    273 1HD  LYS A  15      15.661  29.468   6.076  1.00  3.51           H  
ATOM    274 2HD  LYS A  15      15.491  27.757   5.638  1.00  3.51           H  
ATOM    275 1HE  LYS A  15      15.269  27.160   8.016  1.00  3.51           H  
ATOM    276 2HE  LYS A  15      15.417  28.871   8.462  1.00  3.51           H  
ATOM    277 1HZ  LYS A  15      13.132  28.170   8.377  1.00  3.51           H  
ATOM    278 2HZ  LYS A  15      13.410  29.305   7.210  1.00  3.51           H  
ATOM    279 3HZ  LYS A  15      13.280  27.711   6.797  1.00  3.51           H  
ATOM    280  N   GLU A  16      20.302  28.168   7.883  1.00  3.28           N  
ATOM    281  CA  GLU A  16      20.797  28.739   9.130  1.00  3.28           C  
ATOM    282  C   GLU A  16      22.319  28.605   9.242  1.00  3.28           C  
ATOM    283  O   GLU A  16      22.928  29.100  10.194  1.00  3.28           O  
ATOM    284  CB  GLU A  16      20.135  28.041  10.330  1.00  3.28           C  
ATOM    285  CG  GLU A  16      18.610  28.219  10.409  1.00  3.28           C  
ATOM    286  CD  GLU A  16      17.965  27.563  11.623  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      18.661  26.973  12.417  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      16.764  27.660  11.744  1.00  3.28           O  
ATOM    289  H   GLU A  16      20.067  27.175   7.872  1.00  3.28           H  
ATOM    290  HA  GLU A  16      20.544  29.798   9.151  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      20.341  26.968  10.277  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      20.573  28.413  11.255  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      18.372  29.282  10.406  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      18.181  27.777   9.514  1.00  3.28           H  
ATOM    295  N   LEU A  17      22.923  27.895   8.291  1.00  3.07           N  
ATOM    296  CA  LEU A  17      24.350  27.621   8.298  1.00  3.07           C  
ATOM    297  C   LEU A  17      25.073  28.369   7.193  1.00  3.07           C  
ATOM    298  O   LEU A  17      26.149  28.931   7.394  1.00  3.07           O  
ATOM    299  CB  LEU A  17      24.558  26.119   8.088  1.00  3.07           C  
ATOM    300  CG  LEU A  17      23.920  25.223   9.151  1.00  3.07           C  
ATOM    301  CD1 LEU A  17      24.113  23.765   8.770  1.00  3.07           C  
ATOM    302  CD2 LEU A  17      24.551  25.529  10.497  1.00  3.07           C  
ATOM    303  H   LEU A  17      22.376  27.537   7.517  1.00  3.07           H  
ATOM    304  HA  LEU A  17      24.763  27.924   9.259  1.00  3.07           H  
ATOM    305 1HB  LEU A  17      24.137  25.844   7.120  1.00  3.07           H  
ATOM    306 2HB  LEU A  17      25.628  25.915   8.067  1.00  3.07           H  
ATOM    307  HG  LEU A  17      22.842  25.418   9.196  1.00  3.07           H  
ATOM    308 1HD1 LEU A  17      23.648  23.129   9.523  1.00  3.07           H  
ATOM    309 2HD1 LEU A  17      23.653  23.572   7.806  1.00  3.07           H  
ATOM    310 3HD1 LEU A  17      25.170  23.543   8.711  1.00  3.07           H  
ATOM    311 1HD2 LEU A  17      24.096  24.900  11.263  1.00  3.07           H  
ATOM    312 2HD2 LEU A  17      25.620  25.331  10.452  1.00  3.07           H  
ATOM    313 3HD2 LEU A  17      24.385  26.580  10.745  1.00  3.07           H  
ATOM    314  N   LEU A  18      24.452  28.429   6.021  1.00  2.93           N  
ATOM    315  CA  LEU A  18      25.094  28.984   4.831  1.00  2.93           C  
ATOM    316  C   LEU A  18      25.013  30.505   4.787  1.00  2.93           C  
ATOM    317  O   LEU A  18      24.339  31.094   3.939  1.00  2.93           O  
ATOM    318  CB  LEU A  18      24.422  28.398   3.591  1.00  2.93           C  
ATOM    319  CG  LEU A  18      24.471  26.865   3.491  1.00  2.93           C  
ATOM    320  CD1 LEU A  18      23.724  26.424   2.247  1.00  2.93           C  
ATOM    321  CD2 LEU A  18      25.875  26.415   3.467  1.00  2.93           C  
ATOM    322  H   LEU A  18      23.537  27.997   5.930  1.00  2.93           H  
ATOM    323  HA  LEU A  18      26.142  28.697   4.835  1.00  2.93           H  
ATOM    324 1HB  LEU A  18      23.374  28.696   3.596  1.00  2.93           H  
ATOM    325 2HB  LEU A  18      24.904  28.812   2.707  1.00  2.93           H  
ATOM    326  HG  LEU A  18      23.985  26.431   4.354  1.00  2.93           H  
ATOM    327 1HD1 LEU A  18      23.747  25.340   2.172  1.00  2.93           H  
ATOM    328 2HD1 LEU A  18      22.689  26.765   2.308  1.00  2.93           H  
ATOM    329 3HD1 LEU A  18      24.201  26.857   1.370  1.00  2.93           H  
ATOM    330 1HD2 LEU A  18      25.918  25.330   3.399  1.00  2.93           H  
ATOM    331 2HD2 LEU A  18      26.345  26.856   2.604  1.00  2.93           H  
ATOM    332 3HD2 LEU A  18      26.386  26.740   4.369  1.00  2.93           H  
ATOM    333  N   THR A  19      25.740  31.131   5.704  1.00  2.85           N  
ATOM    334  CA  THR A  19      25.694  32.572   5.878  1.00  2.85           C  
ATOM    335  C   THR A  19      26.984  33.191   6.403  1.00  2.85           C  
ATOM    336  O   THR A  19      27.849  32.512   6.980  1.00  2.85           O  
ATOM    337  CB  THR A  19      24.559  32.942   6.849  1.00  2.85           C  
ATOM    338  OG1 THR A  19      24.397  34.370   6.888  1.00  2.85           O  
ATOM    339  CG2 THR A  19      24.890  32.431   8.248  1.00  2.85           C  
ATOM    340  H   THR A  19      26.265  30.541   6.348  1.00  2.85           H  
ATOM    341  HA  THR A  19      25.483  33.024   4.907  1.00  2.85           H  
ATOM    342  HB  THR A  19      23.628  32.486   6.508  1.00  2.85           H  
ATOM    343  HG1 THR A  19      25.151  34.771   7.344  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      24.084  32.690   8.931  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      25.007  31.345   8.223  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      25.819  32.890   8.592  1.00  2.85           H  
ATOM    347  N   CYS A  20      27.119  34.490   6.126  1.00  2.83           N  
ATOM    348  CA  CYS A  20      28.147  35.336   6.724  1.00  2.83           C  
ATOM    349  C   CYS A  20      27.599  36.051   7.962  1.00  2.83           C  
ATOM    350  O   CYS A  20      26.668  36.843   7.838  1.00  2.83           O  
ATOM    351  CB  CYS A  20      28.637  36.389   5.732  1.00  2.83           C  
ATOM    352  SG  CYS A  20      29.852  37.521   6.452  1.00  2.83           S  
ATOM    353  H   CYS A  20      26.395  34.921   5.566  1.00  2.83           H  
ATOM    354  HA  CYS A  20      28.991  34.711   6.988  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      29.099  35.901   4.875  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      27.795  36.974   5.366  1.00  2.83           H  
ATOM    357  N   PRO A  21      28.076  35.754   9.188  1.00  2.86           N  
ATOM    358  CA  PRO A  21      27.680  36.366  10.441  1.00  2.86           C  
ATOM    359  C   PRO A  21      28.540  37.569  10.822  1.00  2.86           C  
ATOM    360  O   PRO A  21      28.374  38.131  11.905  1.00  2.86           O  
ATOM    361  CB  PRO A  21      27.901  35.220  11.416  1.00  2.86           C  
ATOM    362  CG  PRO A  21      29.128  34.563  10.880  1.00  2.86           C  
ATOM    363  CD  PRO A  21      29.006  34.677   9.366  1.00  2.86           C  
ATOM    364  HA  PRO A  21      26.616  36.646  10.390  1.00  2.86           H  
ATOM    365 1HB  PRO A  21      28.031  35.611  12.435  1.00  2.86           H  
ATOM    366 2HB  PRO A  21      27.024  34.554  11.431  1.00  2.86           H  
ATOM    367 1HG  PRO A  21      30.024  35.072  11.264  1.00  2.86           H  
ATOM    368 2HG  PRO A  21      29.183  33.518  11.222  1.00  2.86           H  
ATOM    369 1HD  PRO A  21      29.975  34.954   8.943  1.00  2.86           H  
ATOM    370 2HD  PRO A  21      28.597  33.745   8.970  1.00  2.86           H  
ATOM    371  N   THR A  22      29.520  37.911   9.986  1.00  2.91           N  
ATOM    372  CA  THR A  22      30.497  38.923  10.356  1.00  2.91           C  
ATOM    373  C   THR A  22      29.811  40.295  10.448  1.00  2.91           C  
ATOM    374  O   THR A  22      29.179  40.714   9.485  1.00  2.91           O  
ATOM    375  CB  THR A  22      31.655  38.957   9.330  1.00  2.91           C  
ATOM    376  OG1 THR A  22      32.282  37.674   9.289  1.00  2.91           O  
ATOM    377  CG2 THR A  22      32.680  40.004   9.665  1.00  2.91           C  
ATOM    378  H   THR A  22      29.602  37.458   9.086  1.00  2.91           H  
ATOM    379  HA  THR A  22      30.930  38.628  11.300  1.00  2.91           H  
ATOM    380  HB  THR A  22      31.266  39.186   8.360  1.00  2.91           H  
ATOM    381  HG1 THR A  22      31.683  37.045   8.872  1.00  2.91           H  
ATOM    382 1HG2 THR A  22      33.464  39.987   8.919  1.00  2.91           H  
ATOM    383 2HG2 THR A  22      32.218  40.967   9.669  1.00  2.91           H  
ATOM    384 3HG2 THR A  22      33.112  39.798  10.643  1.00  2.91           H  
ATOM    385  N   PRO A  23      29.932  41.042  11.566  1.00  2.96           N  
ATOM    386  CA  PRO A  23      29.336  42.356  11.777  1.00  2.96           C  
ATOM    387  C   PRO A  23      29.590  43.355  10.653  1.00  2.96           C  
ATOM    388  O   PRO A  23      28.769  44.236  10.401  1.00  2.96           O  
ATOM    389  CB  PRO A  23      30.023  42.813  13.067  1.00  2.96           C  
ATOM    390  CG  PRO A  23      30.306  41.535  13.813  1.00  2.96           C  
ATOM    391  CD  PRO A  23      30.677  40.532  12.749  1.00  2.96           C  
ATOM    392  HA  PRO A  23      28.253  42.229  11.936  1.00  2.96           H  
ATOM    393 1HB  PRO A  23      30.934  43.381  12.825  1.00  2.96           H  
ATOM    394 2HB  PRO A  23      29.362  43.495  13.620  1.00  2.96           H  
ATOM    395 1HG  PRO A  23      31.108  41.694  14.549  1.00  2.96           H  
ATOM    396 2HG  PRO A  23      29.414  41.228  14.380  1.00  2.96           H  
ATOM    397 1HD  PRO A  23      31.762  40.521  12.578  1.00  2.96           H  
ATOM    398 2HD  PRO A  23      30.280  39.561  13.085  1.00  2.96           H  
ATOM    399  N   GLY A  24      30.740  43.238   9.993  1.00  2.99           N  
ATOM    400  CA  GLY A  24      31.085  44.148   8.916  1.00  2.99           C  
ATOM    401  C   GLY A  24      30.678  43.685   7.511  1.00  2.99           C  
ATOM    402  O   GLY A  24      30.945  44.400   6.543  1.00  2.99           O  
ATOM    403  H   GLY A  24      31.383  42.507  10.237  1.00  2.99           H  
ATOM    404 1HA  GLY A  24      30.624  45.116   9.114  1.00  2.99           H  
ATOM    405 2HA  GLY A  24      32.161  44.314   8.933  1.00  2.99           H  
ATOM    406  N   CYS A  25      30.077  42.497   7.361  1.00  3.01           N  
ATOM    407  CA  CYS A  25      29.742  42.071   6.001  1.00  3.01           C  
ATOM    408  C   CYS A  25      28.316  42.453   5.666  1.00  3.01           C  
ATOM    409  O   CYS A  25      27.496  42.710   6.545  1.00  3.01           O  
ATOM    410  CB  CYS A  25      29.972  40.559   5.751  1.00  3.01           C  
ATOM    411  SG  CYS A  25      28.887  39.383   6.643  1.00  3.01           S  
ATOM    412  H   CYS A  25      29.832  41.919   8.162  1.00  3.01           H  
ATOM    413  HA  CYS A  25      30.395  42.594   5.304  1.00  3.01           H  
ATOM    414 1HB  CYS A  25      29.862  40.359   4.685  1.00  3.01           H  
ATOM    415 2HB  CYS A  25      30.992  40.309   6.009  1.00  3.01           H  
ATOM    416  N   ASP A  26      27.999  42.439   4.381  1.00  3.01           N  
ATOM    417  CA  ASP A  26      26.657  42.760   3.910  1.00  3.01           C  
ATOM    418  C   ASP A  26      25.739  41.551   3.790  1.00  3.01           C  
ATOM    419  O   ASP A  26      24.639  41.646   3.248  1.00  3.01           O  
ATOM    420  CB  ASP A  26      26.758  43.461   2.563  1.00  3.01           C  
ATOM    421  CG  ASP A  26      27.386  42.573   1.505  1.00  3.01           C  
ATOM    422  OD1 ASP A  26      27.761  41.453   1.839  1.00  3.01           O  
ATOM    423  OD2 ASP A  26      27.504  43.015   0.382  1.00  3.01           O  
ATOM    424  H   ASP A  26      28.716  42.226   3.703  1.00  3.01           H  
ATOM    425  HA  ASP A  26      26.207  43.452   4.623  1.00  3.01           H  
ATOM    426 1HB  ASP A  26      25.761  43.749   2.229  1.00  3.01           H  
ATOM    427 2HB  ASP A  26      27.350  44.372   2.663  1.00  3.01           H  
ATOM    428  N   GLY A  27      26.201  40.408   4.277  1.00  3.04           N  
ATOM    429  CA  GLY A  27      25.430  39.183   4.209  1.00  3.04           C  
ATOM    430  C   GLY A  27      25.536  38.464   2.858  1.00  3.04           C  
ATOM    431  O   GLY A  27      24.808  37.497   2.626  1.00  3.04           O  
ATOM    432  H   GLY A  27      27.112  40.398   4.714  1.00  3.04           H  
ATOM    433 1HA  GLY A  27      25.766  38.514   5.003  1.00  3.04           H  
ATOM    434 2HA  GLY A  27      24.385  39.410   4.417  1.00  3.04           H  
ATOM    435  N   SER A  28      26.480  38.871   1.985  1.00  3.11           N  
ATOM    436  CA  SER A  28      26.629  38.241   0.662  1.00  3.11           C  
ATOM    437  C   SER A  28      26.926  36.746   0.737  1.00  3.11           C  
ATOM    438  O   SER A  28      26.651  36.004  -0.207  1.00  3.11           O  
ATOM    439  CB  SER A  28      27.790  38.854  -0.091  1.00  3.11           C  
ATOM    440  OG  SER A  28      29.019  38.491   0.511  1.00  3.11           O  
ATOM    441  H   SER A  28      27.048  39.703   2.188  1.00  3.11           H  
ATOM    442  HA  SER A  28      25.703  38.389   0.104  1.00  3.11           H  
ATOM    443 1HB  SER A  28      27.775  38.516  -1.123  1.00  3.11           H  
ATOM    444 2HB  SER A  28      27.690  39.938  -0.099  1.00  3.11           H  
ATOM    445  HG  SER A  28      29.058  37.517   0.479  1.00  3.11           H  
ATOM    446  N   GLY A  29      27.476  36.310   1.864  1.00  3.23           N  
ATOM    447  CA  GLY A  29      27.791  34.914   2.084  1.00  3.23           C  
ATOM    448  C   GLY A  29      29.186  34.526   1.626  1.00  3.23           C  
ATOM    449  O   GLY A  29      29.924  35.321   1.044  1.00  3.23           O  
ATOM    450  H   GLY A  29      27.671  36.987   2.586  1.00  3.23           H  
ATOM    451 1HA  GLY A  29      27.682  34.686   3.143  1.00  3.23           H  
ATOM    452 2HA  GLY A  29      27.058  34.299   1.561  1.00  3.23           H  
ATOM    453  N   HIS A  30      29.522  33.286   1.944  1.00  3.38           N  
ATOM    454  CA  HIS A  30      30.786  32.613   1.665  1.00  3.38           C  
ATOM    455  C   HIS A  30      31.030  32.374   0.172  1.00  3.38           C  
ATOM    456  O   HIS A  30      30.138  31.912  -0.566  1.00  3.38           O  
ATOM    457  CB  HIS A  30      30.769  31.295   2.449  1.00  3.38           C  
ATOM    458  CG  HIS A  30      32.019  30.424   2.511  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      32.400  29.603   1.493  1.00  3.38           N  
ATOM    460  CD2 HIS A  30      32.908  30.221   3.506  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      33.463  28.890   1.874  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      33.775  29.241   3.098  1.00  3.38           N  
ATOM    463  H   HIS A  30      28.818  32.743   2.425  1.00  3.38           H  
ATOM    464  HA  HIS A  30      31.607  33.225   2.040  1.00  3.38           H  
ATOM    465 1HB  HIS A  30      30.497  31.522   3.479  1.00  3.38           H  
ATOM    466 2HB  HIS A  30      29.969  30.668   2.054  1.00  3.38           H  
ATOM    467  HD2 HIS A  30      32.914  30.711   4.474  1.00  3.38           H  
ATOM    468  HE1 HIS A  30      33.977  28.136   1.280  1.00  3.38           H  
ATOM    469  HE2 HIS A  30      34.524  28.862   3.692  1.00  3.38           H  
ATOM    470  N   ILE A  31      32.300  32.517  -0.229  1.00  3.51           N  
ATOM    471  CA  ILE A  31      32.759  32.275  -1.604  1.00  3.51           C  
ATOM    472  C   ILE A  31      32.238  30.942  -2.171  1.00  3.51           C  
ATOM    473  O   ILE A  31      32.124  30.814  -3.390  1.00  3.51           O  
ATOM    474  CB  ILE A  31      34.303  32.281  -1.664  1.00  3.51           C  
ATOM    475  CG1 ILE A  31      34.780  32.452  -3.102  1.00  3.51           C  
ATOM    476  CG2 ILE A  31      34.871  30.962  -1.126  1.00  3.51           C  
ATOM    477  CD1 ILE A  31      36.256  32.749  -3.207  1.00  3.51           C  
ATOM    478  H   ILE A  31      32.954  32.928   0.436  1.00  3.51           H  
ATOM    479  HA  ILE A  31      32.385  33.081  -2.233  1.00  3.51           H  
ATOM    480  HB  ILE A  31      34.680  33.112  -1.065  1.00  3.51           H  
ATOM    481 1HG1 ILE A  31      34.567  31.536  -3.655  1.00  3.51           H  
ATOM    482 2HG1 ILE A  31      34.228  33.271  -3.563  1.00  3.51           H  
ATOM    483 1HG2 ILE A  31      35.958  30.993  -1.166  1.00  3.51           H  
ATOM    484 2HG2 ILE A  31      34.559  30.806  -0.119  1.00  3.51           H  
ATOM    485 3HG2 ILE A  31      34.520  30.132  -1.738  1.00  3.51           H  
ATOM    486 1HD1 ILE A  31      36.532  32.860  -4.256  1.00  3.51           H  
ATOM    487 2HD1 ILE A  31      36.479  33.674  -2.673  1.00  3.51           H  
ATOM    488 3HD1 ILE A  31      36.824  31.931  -2.767  1.00  3.51           H  
ATOM    489  N   THR A  32      31.925  29.986  -1.270  1.00  3.57           N  
ATOM    490  CA  THR A  32      31.391  28.662  -1.505  1.00  3.57           C  
ATOM    491  C   THR A  32      32.479  27.613  -1.691  1.00  3.57           C  
ATOM    492  O   THR A  32      33.351  27.722  -2.552  1.00  3.57           O  
ATOM    493  CB  THR A  32      30.348  28.690  -2.627  1.00  3.57           C  
ATOM    494  OG1 THR A  32      29.296  29.646  -2.251  1.00  3.57           O  
ATOM    495  CG2 THR A  32      29.724  27.307  -2.773  1.00  3.57           C  
ATOM    496  H   THR A  32      32.077  30.189  -0.293  1.00  3.57           H  
ATOM    497  HA  THR A  32      30.837  28.379  -0.612  1.00  3.57           H  
ATOM    498  HB  THR A  32      30.785  28.956  -3.573  1.00  3.57           H  
ATOM    499  HG1 THR A  32      29.682  30.437  -1.735  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      28.966  27.331  -3.553  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      30.495  26.585  -3.038  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      29.265  27.018  -1.829  1.00  3.57           H  
ATOM    503  N   GLY A  33      32.434  26.614  -0.809  1.00  3.56           N  
ATOM    504  CA  GLY A  33      33.426  25.551  -0.710  1.00  3.56           C  
ATOM    505  C   GLY A  33      32.863  24.411   0.133  1.00  3.56           C  
ATOM    506  O   GLY A  33      31.656  24.330   0.329  1.00  3.56           O  
ATOM    507  H   GLY A  33      31.662  26.607  -0.164  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      33.682  25.188  -1.706  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      34.339  25.937  -0.258  1.00  3.56           H  
ATOM    510  N   ASN A  34      33.725  23.571   0.702  1.00  3.47           N  
ATOM    511  CA  ASN A  34      33.278  22.342   1.387  1.00  3.47           C  
ATOM    512  C   ASN A  34      32.220  22.516   2.480  1.00  3.47           C  
ATOM    513  O   ASN A  34      31.369  21.645   2.655  1.00  3.47           O  
ATOM    514  CB  ASN A  34      34.477  21.632   1.986  1.00  3.47           C  
ATOM    515  CG  ASN A  34      35.343  20.981   0.945  1.00  3.47           C  
ATOM    516  OD1 ASN A  34      34.908  20.753  -0.191  1.00  3.47           O  
ATOM    517  ND2 ASN A  34      36.565  20.674   1.305  1.00  3.47           N  
ATOM    518  H   ASN A  34      34.715  23.728   0.579  1.00  3.47           H  
ATOM    519  HA  ASN A  34      32.837  21.689   0.632  1.00  3.47           H  
ATOM    520 1HB  ASN A  34      35.077  22.344   2.553  1.00  3.47           H  
ATOM    521 2HB  ASN A  34      34.131  20.871   2.688  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34      37.183  20.240   0.649  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34      36.884  20.873   2.231  1.00  3.47           H  
ATOM    524  N   TYR A  35      32.263  23.620   3.214  1.00  3.34           N  
ATOM    525  CA  TYR A  35      31.287  23.837   4.275  1.00  3.34           C  
ATOM    526  C   TYR A  35      30.399  25.032   3.938  1.00  3.34           C  
ATOM    527  O   TYR A  35      29.618  25.505   4.781  1.00  3.34           O  
ATOM    528  CB  TYR A  35      32.024  24.036   5.590  1.00  3.34           C  
ATOM    529  CG  TYR A  35      32.889  22.848   5.902  1.00  3.34           C  
ATOM    530  CD1 TYR A  35      34.252  22.912   5.653  1.00  3.34           C  
ATOM    531  CD2 TYR A  35      32.327  21.686   6.400  1.00  3.34           C  
ATOM    532  CE1 TYR A  35      35.051  21.817   5.905  1.00  3.34           C  
ATOM    533  CE2 TYR A  35      33.127  20.589   6.651  1.00  3.34           C  
ATOM    534  CZ  TYR A  35      34.483  20.652   6.405  1.00  3.34           C  
ATOM    535  OH  TYR A  35      35.279  19.556   6.653  1.00  3.34           O  
ATOM    536  H   TYR A  35      32.981  24.304   3.037  1.00  3.34           H  
ATOM    537  HA  TYR A  35      30.646  22.959   4.356  1.00  3.34           H  
ATOM    538 1HB  TYR A  35      32.655  24.926   5.538  1.00  3.34           H  
ATOM    539 2HB  TYR A  35      31.312  24.175   6.405  1.00  3.34           H  
ATOM    540  HD1 TYR A  35      34.691  23.827   5.254  1.00  3.34           H  
ATOM    541  HD2 TYR A  35      31.254  21.634   6.587  1.00  3.34           H  
ATOM    542  HE1 TYR A  35      36.123  21.866   5.708  1.00  3.34           H  
ATOM    543  HE2 TYR A  35      32.686  19.672   7.042  1.00  3.34           H  
ATOM    544  HH  TYR A  35      34.738  18.836   6.984  1.00  3.34           H  
ATOM    545  N   ALA A  36      30.614  25.567   2.720  1.00  3.23           N  
ATOM    546  CA  ALA A  36      29.946  26.721   2.094  1.00  3.23           C  
ATOM    547  C   ALA A  36      29.394  27.754   3.072  1.00  3.23           C  
ATOM    548  O   ALA A  36      28.329  28.317   2.830  1.00  3.23           O  
ATOM    549  CB  ALA A  36      28.839  26.221   1.193  1.00  3.23           C  
ATOM    550  H   ALA A  36      31.243  25.055   2.110  1.00  3.23           H  
ATOM    551  HA  ALA A  36      30.687  27.233   1.487  1.00  3.23           H  
ATOM    552 1HB  ALA A  36      28.375  27.066   0.683  1.00  3.23           H  
ATOM    553 2HB  ALA A  36      29.259  25.534   0.456  1.00  3.23           H  
ATOM    554 3HB  ALA A  36      28.104  25.699   1.782  1.00  3.23           H  
ATOM    555  N   SER A  37      30.139  28.061   4.119  1.00  3.15           N  
ATOM    556  CA  SER A  37      29.683  28.968   5.161  1.00  3.15           C  
ATOM    557  C   SER A  37      30.833  29.570   5.912  1.00  3.15           C  
ATOM    558  O   SER A  37      31.944  29.012   5.947  1.00  3.15           O  
ATOM    559  CB  SER A  37      28.899  28.211   6.180  1.00  3.15           C  
ATOM    560  OG  SER A  37      29.762  27.336   6.825  1.00  3.15           O  
ATOM    561  H   SER A  37      31.023  27.589   4.226  1.00  3.15           H  
ATOM    562  HA  SER A  37      29.082  29.760   4.712  1.00  3.15           H  
ATOM    563 1HB  SER A  37      28.489  28.908   6.896  1.00  3.15           H  
ATOM    564 2HB  SER A  37      28.086  27.667   5.723  1.00  3.15           H  
ATOM    565  HG  SER A  37      29.880  26.596   6.162  1.00  3.15           H  
ATOM    566  N   HIS A  38      30.563  30.621   6.674  1.00  3.10           N  
ATOM    567  CA  HIS A  38      31.626  31.196   7.470  1.00  3.10           C  
ATOM    568  C   HIS A  38      32.127  30.287   8.590  1.00  3.10           C  
ATOM    569  O   HIS A  38      33.028  30.680   9.315  1.00  3.10           O  
ATOM    570  CB  HIS A  38      31.149  32.481   8.111  1.00  3.10           C  
ATOM    571  CG  HIS A  38      32.205  33.275   8.855  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      33.174  33.995   8.210  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      32.420  33.459  10.181  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      33.934  34.612   9.103  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      33.497  34.298  10.305  1.00  3.10           N  
ATOM    576  H   HIS A  38      29.639  31.066   6.683  1.00  3.10           H  
ATOM    577  HA  HIS A  38      32.473  31.428   6.825  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      30.717  33.118   7.345  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      30.361  32.227   8.814  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      31.838  33.031  10.997  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      34.781  35.261   8.880  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      33.886  34.620  11.182  1.00  3.10           H  
ATOM    583  N   ARG A  39      31.667  29.029   8.689  1.00  3.06           N  
ATOM    584  CA  ARG A  39      32.213  28.152   9.705  1.00  3.06           C  
ATOM    585  C   ARG A  39      33.684  27.849   9.403  1.00  3.06           C  
ATOM    586  O   ARG A  39      34.446  27.483  10.298  1.00  3.06           O  
ATOM    587  CB  ARG A  39      31.404  26.865   9.758  1.00  3.06           C  
ATOM    588  CG  ARG A  39      29.961  27.049  10.261  1.00  3.06           C  
ATOM    589  CD  ARG A  39      29.159  25.789  10.183  1.00  3.06           C  
ATOM    590  NE  ARG A  39      28.930  25.384   8.797  1.00  3.06           N  
ATOM    591  CZ  ARG A  39      28.357  24.224   8.413  1.00  3.06           C  
ATOM    592  NH1 ARG A  39      27.944  23.363   9.324  1.00  3.06           N  
ATOM    593  NH2 ARG A  39      28.211  23.941   7.122  1.00  3.06           N  
ATOM    594  H   ARG A  39      30.949  28.655   8.061  1.00  3.06           H  
ATOM    595  HA  ARG A  39      32.146  28.650  10.671  1.00  3.06           H  
ATOM    596 1HB  ARG A  39      31.356  26.427   8.762  1.00  3.06           H  
ATOM    597 2HB  ARG A  39      31.900  26.147  10.409  1.00  3.06           H  
ATOM    598 1HG  ARG A  39      29.974  27.386  11.296  1.00  3.06           H  
ATOM    599 2HG  ARG A  39      29.467  27.802   9.640  1.00  3.06           H  
ATOM    600 1HD  ARG A  39      29.687  24.985  10.692  1.00  3.06           H  
ATOM    601 2HD  ARG A  39      28.190  25.948  10.654  1.00  3.06           H  
ATOM    602  HE  ARG A  39      29.225  26.031   8.073  1.00  3.06           H  
ATOM    603 1HH1 ARG A  39      28.056  23.575  10.305  1.00  3.06           H  
ATOM    604 2HH1 ARG A  39      27.517  22.493   9.040  1.00  3.06           H  
ATOM    605 1HH2 ARG A  39      28.548  24.598   6.397  1.00  3.06           H  
ATOM    606 2HH2 ARG A  39      27.783  23.073   6.844  1.00  3.06           H  
ATOM    607  N   SER A  40      34.083  28.007   8.129  1.00  3.01           N  
ATOM    608  CA  SER A  40      35.471  27.777   7.732  1.00  3.01           C  
ATOM    609  C   SER A  40      36.283  29.065   7.791  1.00  3.01           C  
ATOM    610  O   SER A  40      37.479  29.053   7.503  1.00  3.01           O  
ATOM    611  CB  SER A  40      35.586  27.348   6.278  1.00  3.01           C  
ATOM    612  OG  SER A  40      35.366  28.472   5.436  1.00  3.01           O  
ATOM    613  H   SER A  40      33.398  28.310   7.432  1.00  3.01           H  
ATOM    614  HA  SER A  40      35.919  27.038   8.397  1.00  3.01           H  
ATOM    615 1HB  SER A  40      36.575  26.929   6.089  1.00  3.01           H  
ATOM    616 2HB  SER A  40      34.849  26.574   6.062  1.00  3.01           H  
ATOM    617  HG  SER A  40      34.477  28.804   5.685  1.00  3.01           H  
ATOM    618  N   LEU A  41      35.595  30.207   7.930  1.00  2.94           N  
ATOM    619  CA  LEU A  41      36.156  31.564   7.797  1.00  2.94           C  
ATOM    620  C   LEU A  41      36.775  31.909   6.415  1.00  2.94           C  
ATOM    621  O   LEU A  41      36.979  33.080   6.098  1.00  2.94           O  
ATOM    622  CB  LEU A  41      37.236  31.823   8.859  1.00  2.94           C  
ATOM    623  CG  LEU A  41      36.738  32.213  10.231  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      36.120  30.994  10.903  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      37.894  32.791  11.033  1.00  2.94           C  
ATOM    626  H   LEU A  41      34.629  30.156   8.230  1.00  2.94           H  
ATOM    627  HA  LEU A  41      35.338  32.259   7.974  1.00  2.94           H  
ATOM    628 1HB  LEU A  41      37.847  30.939   8.981  1.00  2.94           H  
ATOM    629 2HB  LEU A  41      37.878  32.623   8.503  1.00  2.94           H  
ATOM    630  HG  LEU A  41      35.969  32.957  10.135  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      35.744  31.271  11.887  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      35.298  30.622  10.300  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      36.870  30.212  11.009  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      37.541  33.084  12.021  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      38.679  32.041  11.136  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      38.294  33.666  10.519  1.00  2.94           H  
ATOM    637  N   SER A  42      37.090  30.903   5.597  1.00  2.84           N  
ATOM    638  CA  SER A  42      37.937  31.081   4.425  1.00  2.84           C  
ATOM    639  C   SER A  42      37.279  31.759   3.248  1.00  2.84           C  
ATOM    640  O   SER A  42      37.956  32.222   2.331  1.00  2.84           O  
ATOM    641  CB  SER A  42      38.457  29.724   3.992  1.00  2.84           C  
ATOM    642  OG  SER A  42      37.420  28.915   3.487  1.00  2.84           O  
ATOM    643  H   SER A  42      36.774  29.961   5.816  1.00  2.84           H  
ATOM    644  HA  SER A  42      38.788  31.694   4.727  1.00  2.84           H  
ATOM    645 1HB  SER A  42      39.225  29.853   3.232  1.00  2.84           H  
ATOM    646 2HB  SER A  42      38.918  29.229   4.847  1.00  2.84           H  
ATOM    647  HG  SER A  42      36.777  28.798   4.216  1.00  2.84           H  
ATOM    648  N   GLY A  43      35.963  31.804   3.256  1.00  2.74           N  
ATOM    649  CA  GLY A  43      35.245  32.407   2.159  1.00  2.74           C  
ATOM    650  C   GLY A  43      34.709  33.778   2.479  1.00  2.74           C  
ATOM    651  O   GLY A  43      33.951  34.317   1.676  1.00  2.74           O  
ATOM    652  H   GLY A  43      35.465  31.406   4.036  1.00  2.74           H  
ATOM    653 1HA  GLY A  43      35.907  32.476   1.297  1.00  2.74           H  
ATOM    654 2HA  GLY A  43      34.427  31.768   1.868  1.00  2.74           H  
ATOM    655  N   CYS A  44      34.991  34.287   3.683  1.00  2.68           N  
ATOM    656  CA  CYS A  44      34.519  35.608   4.074  1.00  2.68           C  
ATOM    657  C   CYS A  44      35.606  36.645   3.792  1.00  2.68           C  
ATOM    658  O   CYS A  44      36.667  36.576   4.414  1.00  2.68           O  
ATOM    659  CB  CYS A  44      34.123  35.668   5.537  1.00  2.68           C  
ATOM    660  SG  CYS A  44      33.596  37.328   6.103  1.00  2.68           S  
ATOM    661  H   CYS A  44      35.610  33.785   4.326  1.00  2.68           H  
ATOM    662  HA  CYS A  44      33.611  35.812   3.522  1.00  2.68           H  
ATOM    663 1HB  CYS A  44      33.292  34.986   5.698  1.00  2.68           H  
ATOM    664 2HB  CYS A  44      34.943  35.329   6.154  1.00  2.68           H  
ATOM    665  HG  CYS A  44      33.273  36.955   7.345  1.00  2.68           H  
ATOM    666  N   PRO A  45      35.381  37.651   2.930  1.00  2.68           N  
ATOM    667  CA  PRO A  45      36.346  38.683   2.573  1.00  2.68           C  
ATOM    668  C   PRO A  45      36.900  39.448   3.776  1.00  2.68           C  
ATOM    669  O   PRO A  45      37.978  40.034   3.705  1.00  2.68           O  
ATOM    670  CB  PRO A  45      35.508  39.624   1.702  1.00  2.68           C  
ATOM    671  CG  PRO A  45      34.426  38.755   1.118  1.00  2.68           C  
ATOM    672  CD  PRO A  45      34.096  37.756   2.198  1.00  2.68           C  
ATOM    673  HA  PRO A  45      37.163  38.229   1.992  1.00  2.68           H  
ATOM    674 1HB  PRO A  45      35.111  40.447   2.319  1.00  2.68           H  
ATOM    675 2HB  PRO A  45      36.144  40.084   0.932  1.00  2.68           H  
ATOM    676 1HG  PRO A  45      33.557  39.368   0.832  1.00  2.68           H  
ATOM    677 2HG  PRO A  45      34.787  38.271   0.199  1.00  2.68           H  
ATOM    678 1HD  PRO A  45      33.285  38.120   2.850  1.00  2.68           H  
ATOM    679 2HD  PRO A  45      33.840  36.823   1.679  1.00  2.68           H  
ATOM    680  N   LEU A  46      36.150  39.461   4.871  1.00  2.78           N  
ATOM    681  CA  LEU A  46      36.549  40.177   6.065  1.00  2.78           C  
ATOM    682  C   LEU A  46      37.169  39.300   7.151  1.00  2.78           C  
ATOM    683  O   LEU A  46      37.503  39.807   8.231  1.00  2.78           O  
ATOM    684  CB  LEU A  46      35.326  40.864   6.630  1.00  2.78           C  
ATOM    685  CG  LEU A  46      34.673  41.823   5.694  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      33.476  42.373   6.352  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      35.649  42.911   5.313  1.00  2.78           C  
ATOM    688  H   LEU A  46      35.274  38.964   4.885  1.00  2.78           H  
ATOM    689  HA  LEU A  46      37.279  40.930   5.780  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      34.597  40.107   6.888  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      35.609  41.403   7.534  1.00  2.78           H  
ATOM    692  HG  LEU A  46      34.349  41.293   4.798  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      32.979  43.061   5.670  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      32.806  41.563   6.610  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      33.766  42.903   7.255  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      35.167  43.609   4.629  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      35.958  43.437   6.211  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      36.522  42.466   4.827  1.00  2.78           H  
ATOM    699  N   ALA A  47      37.321  37.995   6.901  1.00  2.95           N  
ATOM    700  CA  ALA A  47      37.865  37.130   7.948  1.00  2.95           C  
ATOM    701  C   ALA A  47      39.260  37.562   8.356  1.00  2.95           C  
ATOM    702  O   ALA A  47      39.588  37.548   9.542  1.00  2.95           O  
ATOM    703  CB  ALA A  47      37.918  35.694   7.491  1.00  2.95           C  
ATOM    704  H   ALA A  47      37.061  37.594   5.998  1.00  2.95           H  
ATOM    705  HA  ALA A  47      37.214  37.199   8.816  1.00  2.95           H  
ATOM    706 1HB  ALA A  47      38.305  35.071   8.290  1.00  2.95           H  
ATOM    707 2HB  ALA A  47      36.926  35.363   7.227  1.00  2.95           H  
ATOM    708 3HB  ALA A  47      38.567  35.608   6.620  1.00  2.95           H  
ATOM    709  N   ASP A  48      40.076  37.992   7.396  1.00  3.18           N  
ATOM    710  CA  ASP A  48      41.434  38.403   7.718  1.00  3.18           C  
ATOM    711  C   ASP A  48      41.423  39.594   8.657  1.00  3.18           C  
ATOM    712  O   ASP A  48      42.266  39.706   9.547  1.00  3.18           O  
ATOM    713  CB  ASP A  48      42.207  38.765   6.453  1.00  3.18           C  
ATOM    714  CG  ASP A  48      42.559  37.555   5.582  1.00  3.18           C  
ATOM    715  OD1 ASP A  48      42.445  36.443   6.043  1.00  3.18           O  
ATOM    716  OD2 ASP A  48      42.933  37.763   4.454  1.00  3.18           O  
ATOM    717  H   ASP A  48      39.755  38.009   6.436  1.00  3.18           H  
ATOM    718  HA  ASP A  48      41.939  37.575   8.218  1.00  3.18           H  
ATOM    719 1HB  ASP A  48      41.620  39.466   5.860  1.00  3.18           H  
ATOM    720 2HB  ASP A  48      43.131  39.274   6.731  1.00  3.18           H  
ATOM    721  N   LYS A  49      40.470  40.504   8.458  1.00  3.44           N  
ATOM    722  CA  LYS A  49      40.410  41.686   9.297  1.00  3.44           C  
ATOM    723  C   LYS A  49      39.954  41.300  10.691  1.00  3.44           C  
ATOM    724  O   LYS A  49      40.494  41.793  11.683  1.00  3.44           O  
ATOM    725  CB  LYS A  49      39.503  42.746   8.681  1.00  3.44           C  
ATOM    726  CG  LYS A  49      40.087  43.382   7.414  1.00  3.44           C  
ATOM    727  CD  LYS A  49      39.169  44.447   6.828  1.00  3.44           C  
ATOM    728  CE  LYS A  49      39.784  45.074   5.577  1.00  3.44           C  
ATOM    729  NZ  LYS A  49      38.902  46.116   4.975  1.00  3.44           N  
ATOM    730  H   LYS A  49      39.781  40.360   7.733  1.00  3.44           H  
ATOM    731  HA  LYS A  49      41.410  42.106   9.377  1.00  3.44           H  
ATOM    732 1HB  LYS A  49      38.541  42.295   8.420  1.00  3.44           H  
ATOM    733 2HB  LYS A  49      39.314  43.535   9.409  1.00  3.44           H  
ATOM    734 1HG  LYS A  49      41.053  43.832   7.648  1.00  3.44           H  
ATOM    735 2HG  LYS A  49      40.242  42.603   6.667  1.00  3.44           H  
ATOM    736 1HD  LYS A  49      38.223  43.991   6.564  1.00  3.44           H  
ATOM    737 2HD  LYS A  49      38.988  45.227   7.567  1.00  3.44           H  
ATOM    738 1HE  LYS A  49      40.738  45.530   5.841  1.00  3.44           H  
ATOM    739 2HE  LYS A  49      39.959  44.291   4.838  1.00  3.44           H  
ATOM    740 1HZ  LYS A  49      39.348  46.501   4.154  1.00  3.44           H  
ATOM    741 2HZ  LYS A  49      38.018  45.702   4.715  1.00  3.44           H  
ATOM    742 3HZ  LYS A  49      38.743  46.852   5.648  1.00  3.44           H  
ATOM    743  N   SER A  50      39.000  40.371  10.779  1.00  3.71           N  
ATOM    744  CA  SER A  50      38.526  39.943  12.086  1.00  3.71           C  
ATOM    745  C   SER A  50      39.663  39.294  12.861  1.00  3.71           C  
ATOM    746  O   SER A  50      39.872  39.584  14.041  1.00  3.71           O  
ATOM    747  CB  SER A  50      37.393  38.947  11.945  1.00  3.71           C  
ATOM    748  OG  SER A  50      36.260  39.533  11.371  1.00  3.71           O  
ATOM    749  H   SER A  50      38.583  39.988   9.929  1.00  3.71           H  
ATOM    750  HA  SER A  50      38.178  40.818  12.638  1.00  3.71           H  
ATOM    751 1HB  SER A  50      37.724  38.112  11.327  1.00  3.71           H  
ATOM    752 2HB  SER A  50      37.143  38.546  12.925  1.00  3.71           H  
ATOM    753  HG  SER A  50      36.517  39.771  10.465  1.00  3.71           H  
ATOM    754  N   LEU A  51      40.438  38.452  12.177  1.00  3.97           N  
ATOM    755  CA  LEU A  51      41.544  37.773  12.822  1.00  3.97           C  
ATOM    756  C   LEU A  51      42.615  38.770  13.251  1.00  3.97           C  
ATOM    757  O   LEU A  51      43.159  38.665  14.353  1.00  3.97           O  
ATOM    758  CB  LEU A  51      42.090  36.716  11.868  1.00  3.97           C  
ATOM    759  CG  LEU A  51      41.112  35.534  11.624  1.00  3.97           C  
ATOM    760  CD1 LEU A  51      41.635  34.654  10.507  1.00  3.97           C  
ATOM    761  CD2 LEU A  51      40.946  34.752  12.913  1.00  3.97           C  
ATOM    762  H   LEU A  51      40.225  38.254  11.198  1.00  3.97           H  
ATOM    763  HA  LEU A  51      41.169  37.272  13.710  1.00  3.97           H  
ATOM    764 1HB  LEU A  51      42.291  37.189  10.904  1.00  3.97           H  
ATOM    765 2HB  LEU A  51      43.022  36.320  12.266  1.00  3.97           H  
ATOM    766  HG  LEU A  51      40.143  35.922  11.320  1.00  3.97           H  
ATOM    767 1HD1 LEU A  51      40.940  33.835  10.331  1.00  3.97           H  
ATOM    768 2HD1 LEU A  51      41.729  35.251   9.594  1.00  3.97           H  
ATOM    769 3HD1 LEU A  51      42.608  34.253  10.781  1.00  3.97           H  
ATOM    770 1HD2 LEU A  51      40.252  33.929  12.752  1.00  3.97           H  
ATOM    771 2HD2 LEU A  51      41.912  34.356  13.226  1.00  3.97           H  
ATOM    772 3HD2 LEU A  51      40.557  35.408  13.683  1.00  3.97           H  
ATOM    773  N   ARG A  52      42.883  39.781  12.421  1.00  4.21           N  
ATOM    774  CA  ARG A  52      43.861  40.791  12.796  1.00  4.21           C  
ATOM    775  C   ARG A  52      43.393  41.589  14.001  1.00  4.21           C  
ATOM    776  O   ARG A  52      44.193  41.895  14.892  1.00  4.21           O  
ATOM    777  CB  ARG A  52      44.149  41.710  11.627  1.00  4.21           C  
ATOM    778  CG  ARG A  52      44.970  41.068  10.510  1.00  4.21           C  
ATOM    779  CD  ARG A  52      45.084  41.959   9.334  1.00  4.21           C  
ATOM    780  NE  ARG A  52      45.847  41.348   8.258  1.00  4.21           N  
ATOM    781  CZ  ARG A  52      46.002  41.884   7.032  1.00  4.21           C  
ATOM    782  NH1 ARG A  52      45.445  43.041   6.745  1.00  4.21           N  
ATOM    783  NH2 ARG A  52      46.715  41.251   6.117  1.00  4.21           N  
ATOM    784  H   ARG A  52      42.436  39.837  11.505  1.00  4.21           H  
ATOM    785  HA  ARG A  52      44.779  40.293  13.062  1.00  4.21           H  
ATOM    786 1HB  ARG A  52      43.205  42.040  11.193  1.00  4.21           H  
ATOM    787 2HB  ARG A  52      44.677  42.595  11.975  1.00  4.21           H  
ATOM    788 1HG  ARG A  52      45.976  40.876  10.881  1.00  4.21           H  
ATOM    789 2HG  ARG A  52      44.527  40.129  10.207  1.00  4.21           H  
ATOM    790 1HD  ARG A  52      44.083  42.179   8.958  1.00  4.21           H  
ATOM    791 2HD  ARG A  52      45.577  42.885   9.621  1.00  4.21           H  
ATOM    792  HE  ARG A  52      46.290  40.458   8.442  1.00  4.21           H  
ATOM    793 1HH1 ARG A  52      44.901  43.525   7.445  1.00  4.21           H  
ATOM    794 2HH1 ARG A  52      45.562  43.444   5.827  1.00  4.21           H  
ATOM    795 1HH2 ARG A  52      47.143  40.361   6.336  1.00  4.21           H  
ATOM    796 2HH2 ARG A  52      46.832  41.654   5.199  1.00  4.21           H  
ATOM    797  N   ASN A  53      42.094  41.885  14.068  1.00  4.44           N  
ATOM    798  CA  ASN A  53      41.556  42.623  15.196  1.00  4.44           C  
ATOM    799  C   ASN A  53      41.695  41.802  16.472  1.00  4.44           C  
ATOM    800  O   ASN A  53      42.048  42.337  17.526  1.00  4.44           O  
ATOM    801  CB  ASN A  53      40.110  42.987  14.942  1.00  4.44           C  
ATOM    802  CG  ASN A  53      39.957  44.069  13.902  1.00  4.44           C  
ATOM    803  OD1 ASN A  53      40.886  44.841  13.624  1.00  4.44           O  
ATOM    804  ND2 ASN A  53      38.790  44.136  13.313  1.00  4.44           N  
ATOM    805  H   ASN A  53      41.474  41.625  13.301  1.00  4.44           H  
ATOM    806  HA  ASN A  53      42.136  43.537  15.324  1.00  4.44           H  
ATOM    807 1HB  ASN A  53      39.571  42.102  14.606  1.00  4.44           H  
ATOM    808 2HB  ASN A  53      39.649  43.317  15.870  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53      38.624  44.826  12.611  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53      38.069  43.492  13.563  1.00  4.44           H  
ATOM    811  N   LEU A  54      41.470  40.488  16.373  1.00  4.74           N  
ATOM    812  CA  LEU A  54      41.622  39.630  17.536  1.00  4.74           C  
ATOM    813  C   LEU A  54      43.077  39.579  17.982  1.00  4.74           C  
ATOM    814  O   LEU A  54      43.370  39.660  19.177  1.00  4.74           O  
ATOM    815  CB  LEU A  54      41.110  38.225  17.222  1.00  4.74           C  
ATOM    816  CG  LEU A  54      39.596  38.119  17.046  1.00  4.74           C  
ATOM    817  CD1 LEU A  54      39.239  36.732  16.537  1.00  4.74           C  
ATOM    818  CD2 LEU A  54      38.928  38.412  18.379  1.00  4.74           C  
ATOM    819  H   LEU A  54      41.155  40.094  15.485  1.00  4.74           H  
ATOM    820  HA  LEU A  54      41.027  40.042  18.348  1.00  4.74           H  
ATOM    821 1HB  LEU A  54      41.574  37.887  16.297  1.00  4.74           H  
ATOM    822 2HB  LEU A  54      41.408  37.554  18.025  1.00  4.74           H  
ATOM    823  HG  LEU A  54      39.260  38.846  16.313  1.00  4.74           H  
ATOM    824 1HD1 LEU A  54      38.161  36.658  16.404  1.00  4.74           H  
ATOM    825 2HD1 LEU A  54      39.731  36.569  15.586  1.00  4.74           H  
ATOM    826 3HD1 LEU A  54      39.570  35.984  17.253  1.00  4.74           H  
ATOM    827 1HD2 LEU A  54      37.846  38.347  18.264  1.00  4.74           H  
ATOM    828 2HD2 LEU A  54      39.259  37.685  19.121  1.00  4.74           H  
ATOM    829 3HD2 LEU A  54      39.199  39.416  18.707  1.00  4.74           H  
ATOM    830  N   MET A  55      44.008  39.515  17.030  1.00  5.27           N  
ATOM    831  CA  MET A  55      45.406  39.478  17.420  1.00  5.27           C  
ATOM    832  C   MET A  55      45.773  40.789  18.100  1.00  5.27           C  
ATOM    833  O   MET A  55      46.482  40.791  19.115  1.00  5.27           O  
ATOM    834  CB  MET A  55      46.290  39.198  16.206  1.00  5.27           C  
ATOM    835  CG  MET A  55      46.174  37.762  15.677  1.00  5.27           C  
ATOM    836  SD  MET A  55      47.380  37.354  14.394  1.00  5.27           S  
ATOM    837  CE  MET A  55      46.742  38.277  13.004  1.00  5.27           C  
ATOM    838  H   MET A  55      43.740  39.445  16.048  1.00  5.27           H  
ATOM    839  HA  MET A  55      45.545  38.677  18.143  1.00  5.27           H  
ATOM    840 1HB  MET A  55      46.009  39.873  15.396  1.00  5.27           H  
ATOM    841 2HB  MET A  55      47.332  39.394  16.453  1.00  5.27           H  
ATOM    842 1HG  MET A  55      46.306  37.067  16.504  1.00  5.27           H  
ATOM    843 2HG  MET A  55      45.180  37.610  15.271  1.00  5.27           H  
ATOM    844 1HE  MET A  55      47.375  38.112  12.134  1.00  5.27           H  
ATOM    845 2HE  MET A  55      45.720  37.953  12.784  1.00  5.27           H  
ATOM    846 3HE  MET A  55      46.749  39.331  13.256  1.00  5.27           H  
ATOM    847  N   ALA A  56      45.252  41.906  17.581  1.00  6.23           N  
ATOM    848  CA  ALA A  56      45.515  43.199  18.186  1.00  6.23           C  
ATOM    849  C   ALA A  56      44.968  43.245  19.609  1.00  6.23           C  
ATOM    850  O   ALA A  56      45.631  43.745  20.521  1.00  6.23           O  
ATOM    851  CB  ALA A  56      44.890  44.302  17.357  1.00  6.23           C  
ATOM    852  H   ALA A  56      44.686  41.858  16.735  1.00  6.23           H  
ATOM    853  HA  ALA A  56      46.592  43.345  18.223  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      45.109  45.267  17.807  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      45.294  44.267  16.346  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      43.815  44.158  17.317  1.00  6.23           H  
ATOM    857  N   ALA A  57      43.770  42.676  19.806  1.00  7.78           N  
ATOM    858  CA  ALA A  57      43.125  42.646  21.113  1.00  7.78           C  
ATOM    859  C   ALA A  57      43.965  41.894  22.130  1.00  7.78           C  
ATOM    860  O   ALA A  57      44.047  42.285  23.295  1.00  7.78           O  
ATOM    861  CB  ALA A  57      41.756  41.992  21.006  1.00  7.78           C  
ATOM    862  H   ALA A  57      43.266  42.291  19.008  1.00  7.78           H  
ATOM    863  HA  ALA A  57      43.012  43.674  21.456  1.00  7.78           H  
ATOM    864 1HB  ALA A  57      41.274  42.000  21.980  1.00  7.78           H  
ATOM    865 2HB  ALA A  57      41.147  42.542  20.289  1.00  7.78           H  
ATOM    866 3HB  ALA A  57      41.868  40.967  20.670  1.00  7.78           H  
ATOM    867  N   HIS A  58      44.609  40.819  21.685  1.00 10.09           N  
ATOM    868  CA  HIS A  58      45.452  40.035  22.571  1.00 10.09           C  
ATOM    869  C   HIS A  58      46.818  40.692  22.780  1.00 10.09           C  
ATOM    870  O   HIS A  58      47.414  40.576  23.853  1.00 10.09           O  
ATOM    871  CB  HIS A  58      45.633  38.616  22.024  1.00 10.09           C  
ATOM    872  CG  HIS A  58      44.375  37.780  22.068  1.00 10.09           C  
ATOM    873  ND1 HIS A  58      43.772  37.404  23.255  1.00 10.09           N  
ATOM    874  CD2 HIS A  58      43.625  37.236  21.078  1.00 10.09           C  
ATOM    875  CE1 HIS A  58      42.701  36.676  22.989  1.00 10.09           C  
ATOM    876  NE2 HIS A  58      42.590  36.559  21.678  1.00 10.09           N  
ATOM    877  H   HIS A  58      44.473  40.525  20.715  1.00 10.09           H  
ATOM    878  HA  HIS A  58      44.973  39.957  23.546  1.00 10.09           H  
ATOM    879 1HB  HIS A  58      45.961  38.678  20.982  1.00 10.09           H  
ATOM    880 2HB  HIS A  58      46.411  38.105  22.585  1.00 10.09           H  
ATOM    881  HD2 HIS A  58      43.807  37.317  20.007  1.00 10.09           H  
ATOM    882  HE1 HIS A  58      42.026  36.243  23.726  1.00 10.09           H  
ATOM    883  HE2 HIS A  58      41.866  36.052  21.191  1.00 10.09           H  
ATOM    884  N   SER A  59      47.310  41.386  21.751  1.00 13.17           N  
ATOM    885  CA  SER A  59      48.613  42.037  21.790  1.00 13.17           C  
ATOM    886  C   SER A  59      48.678  43.204  22.780  1.00 13.17           C  
ATOM    887  O   SER A  59      49.688  43.376  23.469  1.00 13.17           O  
ATOM    888  CB  SER A  59      48.964  42.550  20.408  1.00 13.17           C  
ATOM    889  OG  SER A  59      49.114  41.486  19.499  1.00 13.17           O  
ATOM    890  H   SER A  59      46.780  41.430  20.883  1.00 13.17           H  
ATOM    891  HA  SER A  59      49.353  41.295  22.088  1.00 13.17           H  
ATOM    892 1HB  SER A  59      48.182  43.220  20.064  1.00 13.17           H  
ATOM    893 2HB  SER A  59      49.885  43.124  20.460  1.00 13.17           H  
ATOM    894  HG  SER A  59      48.222  41.073  19.429  1.00 13.17           H  
ATOM    895  N   ALA A  60      47.616  44.012  22.842  1.00 16.77           N  
ATOM    896  CA  ALA A  60      47.607  45.170  23.734  1.00 16.77           C  
ATOM    897  C   ALA A  60      46.191  45.665  24.017  1.00 16.77           C  
ATOM    898  O   ALA A  60      45.764  45.660  25.173  1.00 16.77           O  
ATOM    899  OXT ALA A  60      45.669  46.417  23.194  1.00 16.77           O  
ATOM    900  CB  ALA A  60      48.435  46.299  23.133  1.00 16.77           C  
ATOM    901  H   ALA A  60      46.820  43.828  22.227  1.00 16.77           H  
ATOM    902  HA  ALA A  60      48.050  44.866  24.683  1.00 16.77           H  
ATOM    903 1HB  ALA A  60      48.446  47.145  23.819  1.00 16.77           H  
ATOM    904 2HB  ALA A  60      49.456  45.958  22.962  1.00 16.77           H  
ATOM    905 3HB  ALA A  60      47.992  46.606  22.186  1.00 16.77           H  
TER     906
ENDMDL

REMARK ID 641886 MODEL 4 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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       1.051  -1.308   0.549  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.754  -0.558  -0.483  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.615   0.934  -0.258  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.686   1.388   0.412  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.207  -0.910  -1.872  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.318  -2.386  -2.288  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.643  -2.579  -3.639  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.788  -2.782  -2.357  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.478  -2.216   0.660  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.104  -0.801   1.421  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.083  -1.419   0.283  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.812  -0.815  -0.442  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.155  -0.634  -1.907  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.738  -0.312  -2.615  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.806  -3.013  -1.557  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.712  -3.626  -3.935  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.407  -2.294  -3.565  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.136  -1.958  -4.385  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.870  -3.829  -2.650  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.298  -2.157  -3.091  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.249  -2.641  -1.379  1.00 24.67           H  
ATOM     22  N   THR A   2       2.543   1.694  -0.823  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.527   3.146  -0.706  1.00 24.67           C  
ATOM     24  C   THR A   2       2.608   3.803  -2.073  1.00 24.67           C  
ATOM     25  O   THR A   2       3.105   3.202  -3.025  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.705   3.636   0.144  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.928   3.248  -0.497  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.662   3.058   1.543  1.00 24.67           C  
ATOM     29  H   THR A   2       3.284   1.263  -1.358  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.594   3.457  -0.235  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.663   4.722   0.207  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.944   3.599  -1.393  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.511   3.433   2.115  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.734   3.357   2.030  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.713   1.975   1.498  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.142   5.046  -2.144  1.00 24.30           N  
ATOM     37  CA  ASN A   3       2.170   5.843  -3.365  1.00 24.30           C  
ATOM     38  C   ASN A   3       2.634   7.263  -3.073  1.00 24.30           C  
ATOM     39  O   ASN A   3       2.005   7.971  -2.287  1.00 24.30           O  
ATOM     40  CB  ASN A   3       0.792   5.881  -4.012  1.00 24.30           C  
ATOM     41  CG  ASN A   3       0.311   4.531  -4.510  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       0.733   4.054  -5.570  1.00 24.30           O  
ATOM     43  ND2 ASN A   3      -0.569   3.912  -3.761  1.00 24.30           N  
ATOM     44  H   ASN A   3       1.750   5.460  -1.311  1.00 24.30           H  
ATOM     45  HA  ASN A   3       2.884   5.401  -4.060  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       0.069   6.267  -3.294  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       0.815   6.576  -4.853  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3      -0.922   3.018  -4.039  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3      -0.888   4.331  -2.911  1.00 24.30           H  
ATOM     50  N   PHE A   4       3.736   7.671  -3.689  1.00 22.97           N  
ATOM     51  CA  PHE A   4       4.250   9.018  -3.469  1.00 22.97           C  
ATOM     52  C   PHE A   4       4.220   9.828  -4.754  1.00 22.97           C  
ATOM     53  O   PHE A   4       4.713   9.389  -5.791  1.00 22.97           O  
ATOM     54  CB  PHE A   4       5.679   8.977  -2.929  1.00 22.97           C  
ATOM     55  CG  PHE A   4       5.789   8.369  -1.556  1.00 22.97           C  
ATOM     56  CD1 PHE A   4       5.904   6.995  -1.384  1.00 22.97           C  
ATOM     57  CD2 PHE A   4       5.770   9.177  -0.431  1.00 22.97           C  
ATOM     58  CE1 PHE A   4       6.005   6.454  -0.116  1.00 22.97           C  
ATOM     59  CE2 PHE A   4       5.865   8.634   0.835  1.00 22.97           C  
ATOM     60  CZ  PHE A   4       5.985   7.270   0.989  1.00 22.97           C  
ATOM     61  H   PHE A   4       4.218   7.048  -4.321  1.00 22.97           H  
ATOM     62  HA  PHE A   4       3.621   9.520  -2.738  1.00 22.97           H  
ATOM     63 1HB  PHE A   4       6.310   8.408  -3.607  1.00 22.97           H  
ATOM     64 2HB  PHE A   4       6.076   9.993  -2.889  1.00 22.97           H  
ATOM     65  HD1 PHE A   4       5.920   6.345  -2.258  1.00 22.97           H  
ATOM     66  HD2 PHE A   4       5.677  10.256  -0.557  1.00 22.97           H  
ATOM     67  HE1 PHE A   4       6.106   5.380   0.011  1.00 22.97           H  
ATOM     68  HE2 PHE A   4       5.849   9.283   1.710  1.00 22.97           H  
ATOM     69  HZ  PHE A   4       6.065   6.838   1.987  1.00 22.97           H  
ATOM     70  N   LYS A   5       3.631  11.015  -4.679  1.00 20.52           N  
ATOM     71  CA  LYS A   5       3.559  11.898  -5.834  1.00 20.52           C  
ATOM     72  C   LYS A   5       4.798  12.769  -5.895  1.00 20.52           C  
ATOM     73  O   LYS A   5       5.157  13.409  -4.908  1.00 20.52           O  
ATOM     74  CB  LYS A   5       2.306  12.772  -5.783  1.00 20.52           C  
ATOM     75  CG  LYS A   5       2.125  13.668  -7.009  1.00 20.52           C  
ATOM     76  CD  LYS A   5       0.826  14.463  -6.940  1.00 20.52           C  
ATOM     77  CE  LYS A   5       0.673  15.371  -8.153  1.00 20.52           C  
ATOM     78  NZ  LYS A   5      -0.595  16.153  -8.104  1.00 20.52           N  
ATOM     79  H   LYS A   5       3.231  11.311  -3.801  1.00 20.52           H  
ATOM     80  HA  LYS A   5       3.528  11.293  -6.741  1.00 20.52           H  
ATOM     81 1HB  LYS A   5       1.423  12.139  -5.695  1.00 20.52           H  
ATOM     82 2HB  LYS A   5       2.343  13.412  -4.903  1.00 20.52           H  
ATOM     83 1HG  LYS A   5       2.965  14.366  -7.078  1.00 20.52           H  
ATOM     84 2HG  LYS A   5       2.120  13.054  -7.908  1.00 20.52           H  
ATOM     85 1HD  LYS A   5      -0.022  13.776  -6.900  1.00 20.52           H  
ATOM     86 2HD  LYS A   5       0.820  15.073  -6.038  1.00 20.52           H  
ATOM     87 1HE  LYS A   5       1.515  16.062  -8.190  1.00 20.52           H  
ATOM     88 2HE  LYS A   5       0.677  14.762  -9.058  1.00 20.52           H  
ATOM     89 1HZ  LYS A   5      -0.661  16.741  -8.923  1.00 20.52           H  
ATOM     90 2HZ  LYS A   5      -1.381  15.519  -8.081  1.00 20.52           H  
ATOM     91 3HZ  LYS A   5      -0.603  16.729  -7.275  1.00 20.52           H  
ATOM     92  N   LEU A   6       5.457  12.772  -7.041  1.00 17.32           N  
ATOM     93  CA  LEU A   6       6.656  13.572  -7.207  1.00 17.32           C  
ATOM     94  C   LEU A   6       6.384  14.780  -8.082  1.00 17.32           C  
ATOM     95  O   LEU A   6       5.544  14.730  -8.982  1.00 17.32           O  
ATOM     96  CB  LEU A   6       7.768  12.733  -7.827  1.00 17.32           C  
ATOM     97  CG  LEU A   6       8.138  11.469  -7.055  1.00 17.32           C  
ATOM     98  CD1 LEU A   6       9.209  10.721  -7.819  1.00 17.32           C  
ATOM     99  CD2 LEU A   6       8.607  11.847  -5.663  1.00 17.32           C  
ATOM    100  H   LEU A   6       5.118  12.211  -7.809  1.00 17.32           H  
ATOM    101  HA  LEU A   6       6.984  13.923  -6.230  1.00 17.32           H  
ATOM    102 1HB  LEU A   6       7.470  12.440  -8.831  1.00 17.32           H  
ATOM    103 2HB  LEU A   6       8.661  13.351  -7.898  1.00 17.32           H  
ATOM    104  HG  LEU A   6       7.261  10.819  -6.974  1.00 17.32           H  
ATOM    105 1HD1 LEU A   6       9.469   9.811  -7.281  1.00 17.32           H  
ATOM    106 2HD1 LEU A   6       8.835  10.463  -8.810  1.00 17.32           H  
ATOM    107 3HD1 LEU A   6      10.090  11.349  -7.916  1.00 17.32           H  
ATOM    108 1HD2 LEU A   6       8.865  10.944  -5.109  1.00 17.32           H  
ATOM    109 2HD2 LEU A   6       9.482  12.493  -5.737  1.00 17.32           H  
ATOM    110 3HD2 LEU A   6       7.808  12.376  -5.139  1.00 17.32           H  
ATOM    111  N   LYS A   7       7.116  15.852  -7.827  1.00 13.99           N  
ATOM    112  CA  LYS A   7       7.054  17.056  -8.638  1.00 13.99           C  
ATOM    113  C   LYS A   7       8.432  17.679  -8.663  1.00 13.99           C  
ATOM    114  O   LYS A   7       9.072  17.826  -7.621  1.00 13.99           O  
ATOM    115  CB  LYS A   7       6.022  18.046  -8.091  1.00 13.99           C  
ATOM    116  CG  LYS A   7       5.816  19.295  -8.958  1.00 13.99           C  
ATOM    117  CD  LYS A   7       4.683  20.168  -8.418  1.00 13.99           C  
ATOM    118  CE  LYS A   7       4.442  21.386  -9.304  1.00 13.99           C  
ATOM    119  NZ  LYS A   7       3.336  22.240  -8.785  1.00 13.99           N  
ATOM    120  H   LYS A   7       7.764  15.823  -7.053  1.00 13.99           H  
ATOM    121  HA  LYS A   7       6.784  16.787  -9.659  1.00 13.99           H  
ATOM    122 1HB  LYS A   7       5.057  17.544  -7.992  1.00 13.99           H  
ATOM    123 2HB  LYS A   7       6.324  18.376  -7.097  1.00 13.99           H  
ATOM    124 1HG  LYS A   7       6.739  19.880  -8.974  1.00 13.99           H  
ATOM    125 2HG  LYS A   7       5.581  18.995  -9.978  1.00 13.99           H  
ATOM    126 1HD  LYS A   7       3.767  19.580  -8.362  1.00 13.99           H  
ATOM    127 2HD  LYS A   7       4.939  20.509  -7.415  1.00 13.99           H  
ATOM    128 1HE  LYS A   7       5.350  21.978  -9.354  1.00 13.99           H  
ATOM    129 2HE  LYS A   7       4.185  21.051 -10.308  1.00 13.99           H  
ATOM    130 1HZ  LYS A   7       3.206  23.033  -9.398  1.00 13.99           H  
ATOM    131 2HZ  LYS A   7       2.482  21.701  -8.748  1.00 13.99           H  
ATOM    132 3HZ  LYS A   7       3.568  22.566  -7.858  1.00 13.99           H  
ATOM    133  N   PHE A   8       8.889  18.035  -9.851  1.00 11.06           N  
ATOM    134  CA  PHE A   8      10.206  18.623  -9.996  1.00 11.06           C  
ATOM    135  C   PHE A   8      10.092  20.070 -10.430  1.00 11.06           C  
ATOM    136  O   PHE A   8       9.624  20.388 -11.527  1.00 11.06           O  
ATOM    137  CB  PHE A   8      11.017  17.787 -10.974  1.00 11.06           C  
ATOM    138  CG  PHE A   8      11.208  16.384 -10.444  1.00 11.06           C  
ATOM    139  CD1 PHE A   8      10.234  15.403 -10.664  1.00 11.06           C  
ATOM    140  CD2 PHE A   8      12.329  16.044  -9.709  1.00 11.06           C  
ATOM    141  CE1 PHE A   8      10.387  14.125 -10.163  1.00 11.06           C  
ATOM    142  CE2 PHE A   8      12.482  14.761  -9.207  1.00 11.06           C  
ATOM    143  CZ  PHE A   8      11.509  13.803  -9.435  1.00 11.06           C  
ATOM    144  H   PHE A   8       8.314  17.886 -10.668  1.00 11.06           H  
ATOM    145  HA  PHE A   8      10.710  18.600  -9.029  1.00 11.06           H  
ATOM    146 1HB  PHE A   8      10.510  17.735 -11.936  1.00 11.06           H  
ATOM    147 2HB  PHE A   8      11.996  18.241 -11.129  1.00 11.06           H  
ATOM    148  HD1 PHE A   8       9.342  15.658 -11.238  1.00 11.06           H  
ATOM    149  HD2 PHE A   8      13.094  16.799  -9.523  1.00 11.06           H  
ATOM    150  HE1 PHE A   8       9.619  13.371 -10.344  1.00 11.06           H  
ATOM    151  HE2 PHE A   8      13.370  14.505  -8.629  1.00 11.06           H  
ATOM    152  HZ  PHE A   8      11.634  12.798  -9.039  1.00 11.06           H  
ATOM    153  N   LEU A   9      10.540  20.964  -9.571  1.00  8.78           N  
ATOM    154  CA  LEU A   9      10.381  22.384  -9.812  1.00  8.78           C  
ATOM    155  C   LEU A   9      11.473  22.906 -10.718  1.00  8.78           C  
ATOM    156  O   LEU A   9      12.373  23.638 -10.287  1.00  8.78           O  
ATOM    157  CB  LEU A   9      10.382  23.122  -8.480  1.00  8.78           C  
ATOM    158  CG  LEU A   9       9.292  22.670  -7.505  1.00  8.78           C  
ATOM    159  CD1 LEU A   9       9.419  23.464  -6.222  1.00  8.78           C  
ATOM    160  CD2 LEU A   9       7.932  22.835  -8.152  1.00  8.78           C  
ATOM    161  H   LEU A   9      10.953  20.650  -8.703  1.00  8.78           H  
ATOM    162  HA  LEU A   9       9.419  22.548 -10.301  1.00  8.78           H  
ATOM    163 1HB  LEU A   9      11.348  22.974  -8.000  1.00  8.78           H  
ATOM    164 2HB  LEU A   9      10.251  24.193  -8.664  1.00  8.78           H  
ATOM    165  HG  LEU A   9       9.437  21.614  -7.261  1.00  8.78           H  
ATOM    166 1HD1 LEU A   9       8.658  23.139  -5.513  1.00  8.78           H  
ATOM    167 2HD1 LEU A   9      10.408  23.302  -5.792  1.00  8.78           H  
ATOM    168 3HD1 LEU A   9       9.287  24.525  -6.438  1.00  8.78           H  
ATOM    169 1HD2 LEU A   9       7.160  22.500  -7.459  1.00  8.78           H  
ATOM    170 2HD2 LEU A   9       7.772  23.876  -8.398  1.00  8.78           H  
ATOM    171 3HD2 LEU A   9       7.890  22.235  -9.062  1.00  8.78           H  
ATOM    172  N   SER A  10      11.362  22.547 -11.995  1.00  7.19           N  
ATOM    173  CA  SER A  10      12.368  22.883 -12.993  1.00  7.19           C  
ATOM    174  C   SER A  10      12.539  24.391 -13.137  1.00  7.19           C  
ATOM    175  O   SER A  10      13.617  24.873 -13.484  1.00  7.19           O  
ATOM    176  CB  SER A  10      12.006  22.256 -14.327  1.00  7.19           C  
ATOM    177  OG  SER A  10      10.834  22.815 -14.858  1.00  7.19           O  
ATOM    178  H   SER A  10      10.571  21.942 -12.233  1.00  7.19           H  
ATOM    179  HA  SER A  10      13.308  22.455 -12.680  1.00  7.19           H  
ATOM    180 1HB  SER A  10      12.827  22.402 -15.022  1.00  7.19           H  
ATOM    181 2HB  SER A  10      11.872  21.182 -14.196  1.00  7.19           H  
ATOM    182  HG  SER A  10      10.123  22.548 -14.268  1.00  7.19           H  
ATOM    183  N   LYS A  11      11.491  25.147 -12.791  1.00  6.17           N  
ATOM    184  CA  LYS A  11      11.520  26.602 -12.839  1.00  6.17           C  
ATOM    185  C   LYS A  11      12.577  27.191 -11.901  1.00  6.17           C  
ATOM    186  O   LYS A  11      13.051  28.308 -12.119  1.00  6.17           O  
ATOM    187  CB  LYS A  11      10.131  27.153 -12.482  1.00  6.17           C  
ATOM    188  CG  LYS A  11       9.694  26.919 -11.009  1.00  6.17           C  
ATOM    189  CD  LYS A  11       8.287  27.464 -10.751  1.00  6.17           C  
ATOM    190  CE  LYS A  11       7.771  27.153  -9.327  1.00  6.17           C  
ATOM    191  NZ  LYS A  11       8.541  27.855  -8.252  1.00  6.17           N  
ATOM    192  H   LYS A  11      10.643  24.683 -12.505  1.00  6.17           H  
ATOM    193  HA  LYS A  11      11.770  26.906 -13.856  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      10.119  28.229 -12.655  1.00  6.17           H  
ATOM    195 2HB  LYS A  11       9.382  26.707 -13.135  1.00  6.17           H  
ATOM    196 1HG  LYS A  11       9.736  25.855 -10.763  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      10.375  27.447 -10.350  1.00  6.17           H  
ATOM    198 1HD  LYS A  11       8.302  28.546 -10.880  1.00  6.17           H  
ATOM    199 2HD  LYS A  11       7.593  27.040 -11.474  1.00  6.17           H  
ATOM    200 1HE  LYS A  11       6.732  27.464  -9.266  1.00  6.17           H  
ATOM    201 2HE  LYS A  11       7.829  26.084  -9.154  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11       8.156  27.623  -7.356  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11       9.533  27.567  -8.255  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11       8.493  28.849  -8.386  1.00  6.17           H  
ATOM    205  N   ASP A  12      12.934  26.438 -10.850  1.00  5.55           N  
ATOM    206  CA  ASP A  12      13.934  26.864  -9.887  1.00  5.55           C  
ATOM    207  C   ASP A  12      15.251  26.145 -10.127  1.00  5.55           C  
ATOM    208  O   ASP A  12      16.321  26.731 -10.009  1.00  5.55           O  
ATOM    209  CB  ASP A  12      13.433  26.642  -8.461  1.00  5.55           C  
ATOM    210  CG  ASP A  12      12.204  27.516  -8.136  1.00  5.55           C  
ATOM    211  OD1 ASP A  12      12.306  28.739  -8.193  1.00  5.55           O  
ATOM    212  OD2 ASP A  12      11.148  26.963  -7.879  1.00  5.55           O  
ATOM    213  H   ASP A  12      12.524  25.515 -10.730  1.00  5.55           H  
ATOM    214  HA  ASP A  12      14.102  27.924 -10.022  1.00  5.55           H  
ATOM    215 1HB  ASP A  12      13.160  25.588  -8.338  1.00  5.55           H  
ATOM    216 2HB  ASP A  12      14.231  26.860  -7.753  1.00  5.55           H  
ATOM    217  N   ILE A  13      15.179  24.885 -10.544  1.00  5.19           N  
ATOM    218  CA  ILE A  13      16.386  24.082 -10.747  1.00  5.19           C  
ATOM    219  C   ILE A  13      17.257  24.726 -11.824  1.00  5.19           C  
ATOM    220  O   ILE A  13      18.471  24.890 -11.663  1.00  5.19           O  
ATOM    221  CB  ILE A  13      16.009  22.655 -11.176  1.00  5.19           C  
ATOM    222  CG1 ILE A  13      15.305  21.928 -10.002  1.00  5.19           C  
ATOM    223  CG2 ILE A  13      17.248  21.897 -11.610  1.00  5.19           C  
ATOM    224  CD1 ILE A  13      14.604  20.621 -10.391  1.00  5.19           C  
ATOM    225  H   ILE A  13      14.261  24.456 -10.649  1.00  5.19           H  
ATOM    226  HA  ILE A  13      16.947  24.042  -9.818  1.00  5.19           H  
ATOM    227  HB  ILE A  13      15.334  22.703 -11.999  1.00  5.19           H  
ATOM    228 1HG1 ILE A  13      16.049  21.703  -9.240  1.00  5.19           H  
ATOM    229 2HG1 ILE A  13      14.564  22.601  -9.572  1.00  5.19           H  
ATOM    230 1HG2 ILE A  13      16.968  20.891 -11.923  1.00  5.19           H  
ATOM    231 2HG2 ILE A  13      17.716  22.417 -12.445  1.00  5.19           H  
ATOM    232 3HG2 ILE A  13      17.950  21.837 -10.779  1.00  5.19           H  
ATOM    233 1HD1 ILE A  13      14.141  20.182  -9.508  1.00  5.19           H  
ATOM    234 2HD1 ILE A  13      13.837  20.816 -11.132  1.00  5.19           H  
ATOM    235 3HD1 ILE A  13      15.333  19.926 -10.801  1.00  5.19           H  
ATOM    236  N   LYS A  14      16.617  25.164 -12.903  1.00  4.91           N  
ATOM    237  CA  LYS A  14      17.296  25.819 -14.010  1.00  4.91           C  
ATOM    238  C   LYS A  14      17.974  27.134 -13.624  1.00  4.91           C  
ATOM    239  O   LYS A  14      18.803  27.634 -14.376  1.00  4.91           O  
ATOM    240  CB  LYS A  14      16.332  26.063 -15.165  1.00  4.91           C  
ATOM    241  CG  LYS A  14      15.887  24.797 -15.881  1.00  4.91           C  
ATOM    242  CD  LYS A  14      14.911  25.118 -16.998  1.00  4.91           C  
ATOM    243  CE  LYS A  14      14.480  23.865 -17.740  1.00  4.91           C  
ATOM    244  NZ  LYS A  14      13.504  24.172 -18.822  1.00  4.91           N  
ATOM    245  H   LYS A  14      15.607  25.017 -12.981  1.00  4.91           H  
ATOM    246  HA  LYS A  14      18.075  25.145 -14.366  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      15.436  26.564 -14.787  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      16.797  26.723 -15.897  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      16.756  24.290 -16.298  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      15.404  24.128 -15.168  1.00  4.91           H  
ATOM    251 1HD  LYS A  14      14.026  25.594 -16.566  1.00  4.91           H  
ATOM    252 2HD  LYS A  14      15.373  25.811 -17.699  1.00  4.91           H  
ATOM    253 1HE  LYS A  14      15.358  23.392 -18.177  1.00  4.91           H  
ATOM    254 2HE  LYS A  14      14.022  23.175 -17.035  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14      13.240  23.317 -19.290  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14      12.683  24.602 -18.417  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14      13.923  24.805 -19.488  1.00  4.91           H  
ATOM    258  N   LYS A  15      17.648  27.725 -12.473  1.00  4.62           N  
ATOM    259  CA  LYS A  15      18.272  28.985 -12.090  1.00  4.62           C  
ATOM    260  C   LYS A  15      19.786  28.845 -11.932  1.00  4.62           C  
ATOM    261  O   LYS A  15      20.522  29.814 -12.097  1.00  4.62           O  
ATOM    262  CB  LYS A  15      17.631  29.542 -10.821  1.00  4.62           C  
ATOM    263  CG  LYS A  15      16.212  30.059 -11.053  1.00  4.62           C  
ATOM    264  CD  LYS A  15      15.525  30.490  -9.761  1.00  4.62           C  
ATOM    265  CE  LYS A  15      14.138  31.071 -10.059  1.00  4.62           C  
ATOM    266  NZ  LYS A  15      13.335  31.289  -8.831  1.00  4.62           N  
ATOM    267  H   LYS A  15      16.997  27.291 -11.821  1.00  4.62           H  
ATOM    268  HA  LYS A  15      18.088  29.699 -12.886  1.00  4.62           H  
ATOM    269 1HB  LYS A  15      17.609  28.778 -10.052  1.00  4.62           H  
ATOM    270 2HB  LYS A  15      18.230  30.368 -10.443  1.00  4.62           H  
ATOM    271 1HG  LYS A  15      16.242  30.907 -11.737  1.00  4.62           H  
ATOM    272 2HG  LYS A  15      15.621  29.266 -11.519  1.00  4.62           H  
ATOM    273 1HD  LYS A  15      15.420  29.630  -9.097  1.00  4.62           H  
ATOM    274 2HD  LYS A  15      16.125  31.245  -9.255  1.00  4.62           H  
ATOM    275 1HE  LYS A  15      14.278  32.025 -10.559  1.00  4.62           H  
ATOM    276 2HE  LYS A  15      13.591  30.401 -10.719  1.00  4.62           H  
ATOM    277 1HZ  LYS A  15      12.442  31.682  -9.084  1.00  4.62           H  
ATOM    278 2HZ  LYS A  15      13.169  30.373  -8.378  1.00  4.62           H  
ATOM    279 3HZ  LYS A  15      13.809  31.906  -8.198  1.00  4.62           H  
ATOM    280  N   GLU A  16      20.286  27.635 -11.668  1.00  4.31           N  
ATOM    281  CA  GLU A  16      21.732  27.464 -11.530  1.00  4.31           C  
ATOM    282  C   GLU A  16      22.444  27.766 -12.856  1.00  4.31           C  
ATOM    283  O   GLU A  16      23.608  28.182 -12.875  1.00  4.31           O  
ATOM    284  CB  GLU A  16      22.088  26.050 -11.055  1.00  4.31           C  
ATOM    285  CG  GLU A  16      21.672  25.740  -9.611  1.00  4.31           C  
ATOM    286  CD  GLU A  16      22.112  24.361  -9.128  1.00  4.31           C  
ATOM    287  OE1 GLU A  16      22.659  23.615  -9.909  1.00  4.31           O  
ATOM    288  OE2 GLU A  16      21.909  24.068  -7.970  1.00  4.31           O  
ATOM    289  H   GLU A  16      19.662  26.828 -11.571  1.00  4.31           H  
ATOM    290  HA  GLU A  16      22.091  28.174 -10.785  1.00  4.31           H  
ATOM    291 1HB  GLU A  16      21.597  25.322 -11.704  1.00  4.31           H  
ATOM    292 2HB  GLU A  16      23.163  25.895 -11.142  1.00  4.31           H  
ATOM    293 1HG  GLU A  16      22.093  26.497  -8.951  1.00  4.31           H  
ATOM    294 2HG  GLU A  16      20.583  25.808  -9.548  1.00  4.31           H  
ATOM    295  N   LEU A  17      21.722  27.616 -13.970  1.00  3.98           N  
ATOM    296  CA  LEU A  17      22.260  27.796 -15.307  1.00  3.98           C  
ATOM    297  C   LEU A  17      22.342  29.268 -15.663  1.00  3.98           C  
ATOM    298  O   LEU A  17      22.857  29.636 -16.718  1.00  3.98           O  
ATOM    299  CB  LEU A  17      21.342  27.122 -16.312  1.00  3.98           C  
ATOM    300  CG  LEU A  17      21.195  25.629 -16.215  1.00  3.98           C  
ATOM    301  CD1 LEU A  17      20.109  25.188 -17.185  1.00  3.98           C  
ATOM    302  CD2 LEU A  17      22.517  24.977 -16.542  1.00  3.98           C  
ATOM    303  H   LEU A  17      20.738  27.363 -13.901  1.00  3.98           H  
ATOM    304  HA  LEU A  17      23.254  27.362 -15.347  1.00  3.98           H  
ATOM    305 1HB  LEU A  17      20.365  27.546 -16.195  1.00  3.98           H  
ATOM    306 2HB  LEU A  17      21.698  27.351 -17.312  1.00  3.98           H  
ATOM    307  HG  LEU A  17      20.885  25.352 -15.203  1.00  3.98           H  
ATOM    308 1HD1 LEU A  17      19.980  24.109 -17.125  1.00  3.98           H  
ATOM    309 2HD1 LEU A  17      19.172  25.683 -16.919  1.00  3.98           H  
ATOM    310 3HD1 LEU A  17      20.395  25.466 -18.198  1.00  3.98           H  
ATOM    311 1HD2 LEU A  17      22.417  23.893 -16.479  1.00  3.98           H  
ATOM    312 2HD2 LEU A  17      22.816  25.256 -17.555  1.00  3.98           H  
ATOM    313 3HD2 LEU A  17      23.273  25.314 -15.833  1.00  3.98           H  
ATOM    314  N   LEU A  18      21.830  30.117 -14.784  1.00  3.65           N  
ATOM    315  CA  LEU A  18      21.867  31.535 -15.015  1.00  3.65           C  
ATOM    316  C   LEU A  18      23.137  32.118 -14.432  1.00  3.65           C  
ATOM    317  O   LEU A  18      23.392  33.312 -14.586  1.00  3.65           O  
ATOM    318  CB  LEU A  18      20.658  32.201 -14.364  1.00  3.65           C  
ATOM    319  CG  LEU A  18      19.322  31.740 -14.889  1.00  3.65           C  
ATOM    320  CD1 LEU A  18      18.210  32.394 -14.086  1.00  3.65           C  
ATOM    321  CD2 LEU A  18      19.236  32.089 -16.335  1.00  3.65           C  
ATOM    322  H   LEU A  18      21.408  29.790 -13.916  1.00  3.65           H  
ATOM    323  HA  LEU A  18      21.851  31.722 -16.088  1.00  3.65           H  
ATOM    324 1HB  LEU A  18      20.689  32.019 -13.294  1.00  3.65           H  
ATOM    325 2HB  LEU A  18      20.727  33.278 -14.538  1.00  3.65           H  
ATOM    326  HG  LEU A  18      19.235  30.657 -14.773  1.00  3.65           H  
ATOM    327 1HD1 LEU A  18      17.243  32.058 -14.459  1.00  3.65           H  
ATOM    328 2HD1 LEU A  18      18.313  32.115 -13.036  1.00  3.65           H  
ATOM    329 3HD1 LEU A  18      18.282  33.470 -14.176  1.00  3.65           H  
ATOM    330 1HD2 LEU A  18      18.282  31.756 -16.721  1.00  3.65           H  
ATOM    331 2HD2 LEU A  18      19.329  33.150 -16.452  1.00  3.65           H  
ATOM    332 3HD2 LEU A  18      20.047  31.600 -16.869  1.00  3.65           H  
ATOM    333  N   THR A  19      23.945  31.295 -13.750  1.00  3.36           N  
ATOM    334  CA  THR A  19      25.138  31.854 -13.151  1.00  3.36           C  
ATOM    335  C   THR A  19      26.271  31.961 -14.166  1.00  3.36           C  
ATOM    336  O   THR A  19      26.475  31.067 -14.992  1.00  3.36           O  
ATOM    337  CB  THR A  19      25.584  31.004 -11.952  1.00  3.36           C  
ATOM    338  OG1 THR A  19      25.861  29.653 -12.379  1.00  3.36           O  
ATOM    339  CG2 THR A  19      24.479  30.978 -10.910  1.00  3.36           C  
ATOM    340  H   THR A  19      23.737  30.301 -13.628  1.00  3.36           H  
ATOM    341  HA  THR A  19      24.902  32.848 -12.783  1.00  3.36           H  
ATOM    342  HB  THR A  19      26.480  31.434 -11.518  1.00  3.36           H  
ATOM    343  HG1 THR A  19      25.017  29.185 -12.586  1.00  3.36           H  
ATOM    344 1HG2 THR A  19      24.795  30.379 -10.058  1.00  3.36           H  
ATOM    345 2HG2 THR A  19      24.269  31.996 -10.584  1.00  3.36           H  
ATOM    346 3HG2 THR A  19      23.577  30.543 -11.346  1.00  3.36           H  
ATOM    347  N   CYS A  20      27.015  33.053 -14.083  1.00  3.11           N  
ATOM    348  CA  CYS A  20      28.186  33.291 -14.902  1.00  3.11           C  
ATOM    349  C   CYS A  20      29.238  34.213 -14.316  1.00  3.11           C  
ATOM    350  O   CYS A  20      29.785  35.010 -15.066  1.00  3.11           O  
ATOM    351  CB  CYS A  20      27.783  33.935 -16.219  1.00  3.11           C  
ATOM    352  SG  CYS A  20      29.179  34.280 -17.306  1.00  3.11           S  
ATOM    353  H   CYS A  20      26.771  33.734 -13.373  1.00  3.11           H  
ATOM    354  HA  CYS A  20      28.645  32.325 -15.112  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      27.097  33.271 -16.749  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      27.259  34.868 -16.036  1.00  3.11           H  
ATOM    357  HG  CYS A  20      28.408  34.379 -18.411  1.00  3.11           H  
ATOM    358  N   PRO A  21      29.738  34.026 -13.094  1.00  2.92           N  
ATOM    359  CA  PRO A  21      30.690  34.928 -12.452  1.00  2.92           C  
ATOM    360  C   PRO A  21      32.130  34.705 -12.921  1.00  2.92           C  
ATOM    361  O   PRO A  21      33.058  34.794 -12.118  1.00  2.92           O  
ATOM    362  CB  PRO A  21      30.540  34.499 -10.991  1.00  2.92           C  
ATOM    363  CG  PRO A  21      30.273  32.999 -11.078  1.00  2.92           C  
ATOM    364  CD  PRO A  21      29.394  32.833 -12.298  1.00  2.92           C  
ATOM    365  HA  PRO A  21      30.373  35.966 -12.620  1.00  2.92           H  
ATOM    366 1HB  PRO A  21      31.439  34.752 -10.422  1.00  2.92           H  
ATOM    367 2HB  PRO A  21      29.698  35.037 -10.532  1.00  2.92           H  
ATOM    368 1HG  PRO A  21      31.223  32.452 -11.168  1.00  2.92           H  
ATOM    369 2HG  PRO A  21      29.786  32.643 -10.158  1.00  2.92           H  
ATOM    370 1HD  PRO A  21      29.627  31.907 -12.844  1.00  2.92           H  
ATOM    371 2HD  PRO A  21      28.375  32.861 -11.948  1.00  2.92           H  
ATOM    372  N   THR A  22      32.309  34.457 -14.212  1.00  2.80           N  
ATOM    373  CA  THR A  22      33.557  33.973 -14.766  1.00  2.80           C  
ATOM    374  C   THR A  22      34.350  35.016 -15.554  1.00  2.80           C  
ATOM    375  O   THR A  22      33.795  36.047 -15.934  1.00  2.80           O  
ATOM    376  CB  THR A  22      33.198  32.797 -15.705  1.00  2.80           C  
ATOM    377  OG1 THR A  22      32.426  33.285 -16.805  1.00  2.80           O  
ATOM    378  CG2 THR A  22      32.369  31.783 -14.944  1.00  2.80           C  
ATOM    379  H   THR A  22      31.502  34.545 -14.819  1.00  2.80           H  
ATOM    380  HA  THR A  22      34.152  33.615 -13.930  1.00  2.80           H  
ATOM    381  HB  THR A  22      34.081  32.317 -16.084  1.00  2.80           H  
ATOM    382  HG1 THR A  22      31.611  33.702 -16.480  1.00  2.80           H  
ATOM    383 1HG2 THR A  22      32.102  30.962 -15.606  1.00  2.80           H  
ATOM    384 2HG2 THR A  22      32.944  31.401 -14.101  1.00  2.80           H  
ATOM    385 3HG2 THR A  22      31.467  32.253 -14.581  1.00  2.80           H  
ATOM    386  N   PRO A  23      35.678  34.795 -15.765  1.00  2.78           N  
ATOM    387  CA  PRO A  23      36.566  35.565 -16.632  1.00  2.78           C  
ATOM    388  C   PRO A  23      36.244  35.421 -18.124  1.00  2.78           C  
ATOM    389  O   PRO A  23      36.615  36.269 -18.937  1.00  2.78           O  
ATOM    390  CB  PRO A  23      37.949  34.989 -16.300  1.00  2.78           C  
ATOM    391  CG  PRO A  23      37.688  33.609 -15.759  1.00  2.78           C  
ATOM    392  CD  PRO A  23      36.392  33.730 -15.001  1.00  2.78           C  
ATOM    393  HA  PRO A  23      36.537  36.614 -16.334  1.00  2.78           H  
ATOM    394 1HB  PRO A  23      38.572  34.975 -17.206  1.00  2.78           H  
ATOM    395 2HB  PRO A  23      38.458  35.640 -15.575  1.00  2.78           H  
ATOM    396 1HG  PRO A  23      37.627  32.887 -16.588  1.00  2.78           H  
ATOM    397 2HG  PRO A  23      38.527  33.288 -15.122  1.00  2.78           H  
ATOM    398 1HD  PRO A  23      35.911  32.764 -15.030  1.00  2.78           H  
ATOM    399 2HD  PRO A  23      36.579  34.063 -13.968  1.00  2.78           H  
ATOM    400  N   GLY A  24      35.514  34.367 -18.497  1.00  2.87           N  
ATOM    401  CA  GLY A  24      35.170  34.097 -19.901  1.00  2.87           C  
ATOM    402  C   GLY A  24      33.990  34.945 -20.368  1.00  2.87           C  
ATOM    403  O   GLY A  24      32.953  34.432 -20.787  1.00  2.87           O  
ATOM    404  H   GLY A  24      35.199  33.708 -17.802  1.00  2.87           H  
ATOM    405 1HA  GLY A  24      36.037  34.297 -20.531  1.00  2.87           H  
ATOM    406 2HA  GLY A  24      34.928  33.041 -20.015  1.00  2.87           H  
ATOM    407  N   CYS A  25      34.151  36.250 -20.245  1.00  3.04           N  
ATOM    408  CA  CYS A  25      33.102  37.206 -20.537  1.00  3.04           C  
ATOM    409  C   CYS A  25      32.735  37.305 -22.009  1.00  3.04           C  
ATOM    410  O   CYS A  25      33.589  37.563 -22.857  1.00  3.04           O  
ATOM    411  CB  CYS A  25      33.520  38.585 -20.053  1.00  3.04           C  
ATOM    412  SG  CYS A  25      32.294  39.859 -20.332  1.00  3.04           S  
ATOM    413  H   CYS A  25      35.058  36.565 -19.910  1.00  3.04           H  
ATOM    414  HA  CYS A  25      32.215  36.901 -19.989  1.00  3.04           H  
ATOM    415 1HB  CYS A  25      33.727  38.536 -18.995  1.00  3.04           H  
ATOM    416 2HB  CYS A  25      34.439  38.880 -20.555  1.00  3.04           H  
ATOM    417  HG  CYS A  25      31.995  39.473 -21.575  1.00  3.04           H  
ATOM    418  N   ASP A  26      31.446  37.132 -22.291  1.00  3.29           N  
ATOM    419  CA  ASP A  26      30.891  37.254 -23.636  1.00  3.29           C  
ATOM    420  C   ASP A  26      29.383  37.479 -23.549  1.00  3.29           C  
ATOM    421  O   ASP A  26      28.759  37.204 -22.525  1.00  3.29           O  
ATOM    422  CB  ASP A  26      31.207  36.002 -24.477  1.00  3.29           C  
ATOM    423  CG  ASP A  26      31.183  36.236 -26.032  1.00  3.29           C  
ATOM    424  OD1 ASP A  26      30.567  37.194 -26.478  1.00  3.29           O  
ATOM    425  OD2 ASP A  26      31.766  35.446 -26.737  1.00  3.29           O  
ATOM    426  H   ASP A  26      30.822  36.904 -21.532  1.00  3.29           H  
ATOM    427  HA  ASP A  26      31.341  38.121 -24.121  1.00  3.29           H  
ATOM    428 1HB  ASP A  26      32.196  35.628 -24.206  1.00  3.29           H  
ATOM    429 2HB  ASP A  26      30.492  35.213 -24.233  1.00  3.29           H  
ATOM    430  N   GLY A  27      28.775  37.840 -24.672  1.00  3.63           N  
ATOM    431  CA  GLY A  27      27.333  38.099 -24.737  1.00  3.63           C  
ATOM    432  C   GLY A  27      26.503  36.825 -24.743  1.00  3.63           C  
ATOM    433  O   GLY A  27      25.281  36.861 -24.612  1.00  3.63           O  
ATOM    434  H   GLY A  27      29.358  37.962 -25.500  1.00  3.63           H  
ATOM    435 1HA  GLY A  27      27.042  38.716 -23.886  1.00  3.63           H  
ATOM    436 2HA  GLY A  27      27.115  38.676 -25.635  1.00  3.63           H  
ATOM    437  N   SER A  28      27.181  35.699 -24.900  1.00  4.08           N  
ATOM    438  CA  SER A  28      26.544  34.398 -24.905  1.00  4.08           C  
ATOM    439  C   SER A  28      26.860  33.623 -23.633  1.00  4.08           C  
ATOM    440  O   SER A  28      26.464  32.468 -23.496  1.00  4.08           O  
ATOM    441  CB  SER A  28      26.979  33.591 -26.109  1.00  4.08           C  
ATOM    442  OG  SER A  28      28.354  33.318 -26.077  1.00  4.08           O  
ATOM    443  H   SER A  28      28.183  35.761 -25.025  1.00  4.08           H  
ATOM    444  HA  SER A  28      25.462  34.539 -24.955  1.00  4.08           H  
ATOM    445 1HB  SER A  28      26.423  32.655 -26.132  1.00  4.08           H  
ATOM    446 2HB  SER A  28      26.736  34.137 -27.019  1.00  4.08           H  
ATOM    447  HG  SER A  28      28.804  34.157 -26.239  1.00  4.08           H  
ATOM    448  N   GLY A  29      27.567  34.227 -22.674  1.00  4.58           N  
ATOM    449  CA  GLY A  29      27.968  33.478 -21.475  1.00  4.58           C  
ATOM    450  C   GLY A  29      26.846  33.327 -20.444  1.00  4.58           C  
ATOM    451  O   GLY A  29      27.012  33.690 -19.289  1.00  4.58           O  
ATOM    452  H   GLY A  29      27.848  35.205 -22.760  1.00  4.58           H  
ATOM    453 1HA  GLY A  29      28.323  32.492 -21.771  1.00  4.58           H  
ATOM    454 2HA  GLY A  29      28.813  33.987 -21.013  1.00  4.58           H  
ATOM    455  N   HIS A  30      25.700  32.823 -20.880  1.00  5.02           N  
ATOM    456  CA  HIS A  30      24.507  32.698 -20.048  1.00  5.02           C  
ATOM    457  C   HIS A  30      23.848  31.372 -20.397  1.00  5.02           C  
ATOM    458  O   HIS A  30      22.738  31.344 -20.919  1.00  5.02           O  
ATOM    459  CB  HIS A  30      23.566  33.875 -20.321  1.00  5.02           C  
ATOM    460  CG  HIS A  30      24.276  35.180 -20.236  1.00  5.02           C  
ATOM    461  ND1 HIS A  30      24.690  35.724 -19.052  1.00  5.02           N  
ATOM    462  CD2 HIS A  30      24.665  36.042 -21.207  1.00  5.02           C  
ATOM    463  CE1 HIS A  30      25.312  36.863 -19.290  1.00  5.02           C  
ATOM    464  NE2 HIS A  30      25.307  37.082 -20.590  1.00  5.02           N  
ATOM    465  H   HIS A  30      25.683  32.514 -21.847  1.00  5.02           H  
ATOM    466  HA  HIS A  30      24.771  32.688 -18.990  1.00  5.02           H  
ATOM    467 1HB  HIS A  30      23.126  33.786 -21.302  1.00  5.02           H  
ATOM    468 2HB  HIS A  30      22.753  33.874 -19.589  1.00  5.02           H  
ATOM    469  HD1 HIS A  30      24.572  35.317 -18.141  1.00  5.02           H  
ATOM    470  HD2 HIS A  30      24.562  36.027 -22.292  1.00  5.02           H  
ATOM    471  HE1 HIS A  30      25.709  37.441 -18.473  1.00  5.02           H  
ATOM    472  N   ILE A  31      24.529  30.275 -20.081  1.00  5.28           N  
ATOM    473  CA  ILE A  31      24.349  28.907 -20.626  1.00  5.28           C  
ATOM    474  C   ILE A  31      22.957  28.221 -20.750  1.00  5.28           C  
ATOM    475  O   ILE A  31      22.900  27.032 -21.070  1.00  5.28           O  
ATOM    476  CB  ILE A  31      25.271  27.955 -19.849  1.00  5.28           C  
ATOM    477  CG1 ILE A  31      24.873  27.913 -18.386  1.00  5.28           C  
ATOM    478  CG2 ILE A  31      26.714  28.440 -19.985  1.00  5.28           C  
ATOM    479  CD1 ILE A  31      25.583  26.843 -17.593  1.00  5.28           C  
ATOM    480  H   ILE A  31      25.351  30.423 -19.510  1.00  5.28           H  
ATOM    481  HA  ILE A  31      24.743  28.945 -21.641  1.00  5.28           H  
ATOM    482  HB  ILE A  31      25.180  26.946 -20.249  1.00  5.28           H  
ATOM    483 1HG1 ILE A  31      25.091  28.881 -17.932  1.00  5.28           H  
ATOM    484 2HG1 ILE A  31      23.803  27.738 -18.320  1.00  5.28           H  
ATOM    485 1HG2 ILE A  31      27.378  27.768 -19.441  1.00  5.28           H  
ATOM    486 2HG2 ILE A  31      26.995  28.454 -21.038  1.00  5.28           H  
ATOM    487 3HG2 ILE A  31      26.797  29.448 -19.572  1.00  5.28           H  
ATOM    488 1HD1 ILE A  31      25.250  26.878 -16.559  1.00  5.28           H  
ATOM    489 2HD1 ILE A  31      25.357  25.865 -18.017  1.00  5.28           H  
ATOM    490 3HD1 ILE A  31      26.656  27.018 -17.631  1.00  5.28           H  
ATOM    491  N   THR A  32      21.861  28.920 -20.489  1.00  5.31           N  
ATOM    492  CA  THR A  32      20.541  28.328 -20.680  1.00  5.31           C  
ATOM    493  C   THR A  32      20.245  28.266 -22.175  1.00  5.31           C  
ATOM    494  O   THR A  32      20.787  29.051 -22.951  1.00  5.31           O  
ATOM    495  CB  THR A  32      19.459  29.186 -20.015  1.00  5.31           C  
ATOM    496  OG1 THR A  32      19.511  30.496 -20.599  1.00  5.31           O  
ATOM    497  CG2 THR A  32      19.661  29.264 -18.560  1.00  5.31           C  
ATOM    498  H   THR A  32      21.956  29.890 -20.247  1.00  5.31           H  
ATOM    499  HA  THR A  32      20.533  27.320 -20.266  1.00  5.31           H  
ATOM    500  HB  THR A  32      18.483  28.751 -20.211  1.00  5.31           H  
ATOM    501  HG1 THR A  32      20.417  30.847 -20.482  1.00  5.31           H  
ATOM    502 1HG2 THR A  32      18.880  29.870 -18.122  1.00  5.31           H  
ATOM    503 2HG2 THR A  32      19.603  28.267 -18.169  1.00  5.31           H  
ATOM    504 3HG2 THR A  32      20.638  29.698 -18.342  1.00  5.31           H  
ATOM    505  N   GLY A  33      19.275  27.443 -22.568  1.00  5.14           N  
ATOM    506  CA  GLY A  33      18.916  27.314 -23.984  1.00  5.14           C  
ATOM    507  C   GLY A  33      18.513  28.625 -24.660  1.00  5.14           C  
ATOM    508  O   GLY A  33      18.753  28.809 -25.853  1.00  5.14           O  
ATOM    509  H   GLY A  33      18.829  26.848 -21.886  1.00  5.14           H  
ATOM    510 1HA  GLY A  33      19.760  26.882 -24.520  1.00  5.14           H  
ATOM    511 2HA  GLY A  33      18.096  26.601 -24.075  1.00  5.14           H  
ATOM    512  N   ASN A  34      17.883  29.525 -23.908  1.00  4.87           N  
ATOM    513  CA  ASN A  34      17.448  30.802 -24.459  1.00  4.87           C  
ATOM    514  C   ASN A  34      18.178  32.007 -23.876  1.00  4.87           C  
ATOM    515  O   ASN A  34      17.696  33.131 -24.018  1.00  4.87           O  
ATOM    516  CB  ASN A  34      15.953  30.968 -24.264  1.00  4.87           C  
ATOM    517  CG  ASN A  34      15.147  29.992 -25.088  1.00  4.87           C  
ATOM    518  OD1 ASN A  34      15.011  30.153 -26.305  1.00  4.87           O  
ATOM    519  ND2 ASN A  34      14.611  28.984 -24.445  1.00  4.87           N  
ATOM    520  H   ASN A  34      17.716  29.318 -22.936  1.00  4.87           H  
ATOM    521  HA  ASN A  34      17.655  30.800 -25.530  1.00  4.87           H  
ATOM    522 1HB  ASN A  34      15.709  30.830 -23.209  1.00  4.87           H  
ATOM    523 2HB  ASN A  34      15.663  31.983 -24.536  1.00  4.87           H  
ATOM    524 1HD2 ASN A  34      14.067  28.307 -24.943  1.00  4.87           H  
ATOM    525 2HD2 ASN A  34      14.744  28.891 -23.460  1.00  4.87           H  
ATOM    526  N   TYR A  35      19.320  31.795 -23.208  1.00  4.53           N  
ATOM    527  CA  TYR A  35      20.065  32.901 -22.582  1.00  4.53           C  
ATOM    528  C   TYR A  35      19.079  33.767 -21.775  1.00  4.53           C  
ATOM    529  O   TYR A  35      19.021  34.986 -21.933  1.00  4.53           O  
ATOM    530  CB  TYR A  35      20.767  33.723 -23.668  1.00  4.53           C  
ATOM    531  CG  TYR A  35      21.643  32.859 -24.580  1.00  4.53           C  
ATOM    532  CD1 TYR A  35      21.141  32.473 -25.819  1.00  4.53           C  
ATOM    533  CD2 TYR A  35      22.911  32.443 -24.195  1.00  4.53           C  
ATOM    534  CE1 TYR A  35      21.895  31.684 -26.660  1.00  4.53           C  
ATOM    535  CE2 TYR A  35      23.662  31.650 -25.041  1.00  4.53           C  
ATOM    536  CZ  TYR A  35      23.159  31.273 -26.269  1.00  4.53           C  
ATOM    537  OH  TYR A  35      23.913  30.482 -27.113  1.00  4.53           O  
ATOM    538  H   TYR A  35      19.703  30.849 -23.137  1.00  4.53           H  
ATOM    539  HA  TYR A  35      20.805  32.493 -21.901  1.00  4.53           H  
ATOM    540 1HB  TYR A  35      20.031  34.242 -24.281  1.00  4.53           H  
ATOM    541 2HB  TYR A  35      21.400  34.478 -23.201  1.00  4.53           H  
ATOM    542  HD1 TYR A  35      20.145  32.794 -26.124  1.00  4.53           H  
ATOM    543  HD2 TYR A  35      23.316  32.728 -23.235  1.00  4.53           H  
ATOM    544  HE1 TYR A  35      21.496  31.383 -27.629  1.00  4.53           H  
ATOM    545  HE2 TYR A  35      24.653  31.320 -24.737  1.00  4.53           H  
ATOM    546  HH  TYR A  35      24.756  30.281 -26.696  1.00  4.53           H  
ATOM    547  N   ALA A  36      18.287  33.098 -20.923  1.00  4.19           N  
ATOM    548  CA  ALA A  36      17.159  33.704 -20.214  1.00  4.19           C  
ATOM    549  C   ALA A  36      17.446  34.887 -19.286  1.00  4.19           C  
ATOM    550  O   ALA A  36      16.614  35.793 -19.205  1.00  4.19           O  
ATOM    551  CB  ALA A  36      16.485  32.625 -19.387  1.00  4.19           C  
ATOM    552  H   ALA A  36      18.467  32.107 -20.809  1.00  4.19           H  
ATOM    553  HA  ALA A  36      16.462  34.053 -20.975  1.00  4.19           H  
ATOM    554 1HB  ALA A  36      15.598  33.035 -18.908  1.00  4.19           H  
ATOM    555 2HB  ALA A  36      16.201  31.797 -20.036  1.00  4.19           H  
ATOM    556 3HB  ALA A  36      17.171  32.273 -18.636  1.00  4.19           H  
ATOM    557  N   SER A  37      18.563  34.893 -18.562  1.00  3.94           N  
ATOM    558  CA  SER A  37      18.791  35.992 -17.614  1.00  3.94           C  
ATOM    559  C   SER A  37      20.216  36.117 -17.114  1.00  3.94           C  
ATOM    560  O   SER A  37      20.952  35.138 -16.995  1.00  3.94           O  
ATOM    561  CB  SER A  37      17.858  35.875 -16.410  1.00  3.94           C  
ATOM    562  OG  SER A  37      18.046  36.923 -15.455  1.00  3.94           O  
ATOM    563  H   SER A  37      19.239  34.150 -18.666  1.00  3.94           H  
ATOM    564  HA  SER A  37      18.548  36.921 -18.131  1.00  3.94           H  
ATOM    565 1HB  SER A  37      16.827  35.898 -16.750  1.00  3.94           H  
ATOM    566 2HB  SER A  37      18.002  34.929 -15.930  1.00  3.94           H  
ATOM    567  HG  SER A  37      17.223  36.955 -14.952  1.00  3.94           H  
ATOM    568  N   HIS A  38      20.572  37.358 -16.805  1.00  3.77           N  
ATOM    569  CA  HIS A  38      21.829  37.719 -16.167  1.00  3.77           C  
ATOM    570  C   HIS A  38      21.552  38.784 -15.110  1.00  3.77           C  
ATOM    571  O   HIS A  38      22.413  39.597 -14.783  1.00  3.77           O  
ATOM    572  CB  HIS A  38      22.827  38.243 -17.194  1.00  3.77           C  
ATOM    573  CG  HIS A  38      22.368  39.455 -17.948  1.00  3.77           C  
ATOM    574  ND1 HIS A  38      21.533  39.383 -19.052  1.00  3.77           N  
ATOM    575  CD2 HIS A  38      22.627  40.770 -17.761  1.00  3.77           C  
ATOM    576  CE1 HIS A  38      21.299  40.604 -19.503  1.00  3.77           C  
ATOM    577  NE2 HIS A  38      21.953  41.463 -18.740  1.00  3.77           N  
ATOM    578  H   HIS A  38      19.905  38.094 -16.989  1.00  3.77           H  
ATOM    579  HA  HIS A  38      22.266  36.851 -15.672  1.00  3.77           H  
ATOM    580 1HB  HIS A  38      23.782  38.460 -16.709  1.00  3.77           H  
ATOM    581 2HB  HIS A  38      22.991  37.468 -17.913  1.00  3.77           H  
ATOM    582  HD2 HIS A  38      23.254  41.199 -16.978  1.00  3.77           H  
ATOM    583  HE1 HIS A  38      20.676  40.859 -20.359  1.00  3.77           H  
ATOM    584  HE2 HIS A  38      21.959  42.468 -18.853  1.00  3.77           H  
ATOM    585  N   ARG A  39      20.306  38.810 -14.620  1.00  3.66           N  
ATOM    586  CA  ARG A  39      19.873  39.815 -13.635  1.00  3.66           C  
ATOM    587  C   ARG A  39      20.643  39.785 -12.308  1.00  3.66           C  
ATOM    588  O   ARG A  39      21.043  40.825 -11.783  1.00  3.66           O  
ATOM    589  CB  ARG A  39      18.393  39.644 -13.340  1.00  3.66           C  
ATOM    590  CG  ARG A  39      17.813  40.651 -12.353  1.00  3.66           C  
ATOM    591  CD  ARG A  39      16.335  40.490 -12.202  1.00  3.66           C  
ATOM    592  NE  ARG A  39      15.781  41.421 -11.225  1.00  3.66           N  
ATOM    593  CZ  ARG A  39      14.480  41.484 -10.872  1.00  3.66           C  
ATOM    594  NH1 ARG A  39      13.606  40.668 -11.420  1.00  3.66           N  
ATOM    595  NH2 ARG A  39      14.081  42.368  -9.973  1.00  3.66           N  
ATOM    596  H   ARG A  39      19.639  38.106 -14.939  1.00  3.66           H  
ATOM    597  HA  ARG A  39      20.018  40.798 -14.084  1.00  3.66           H  
ATOM    598 1HB  ARG A  39      17.828  39.725 -14.267  1.00  3.66           H  
ATOM    599 2HB  ARG A  39      18.216  38.648 -12.938  1.00  3.66           H  
ATOM    600 1HG  ARG A  39      18.276  40.508 -11.377  1.00  3.66           H  
ATOM    601 2HG  ARG A  39      18.015  41.663 -12.706  1.00  3.66           H  
ATOM    602 1HD  ARG A  39      15.850  40.673 -13.160  1.00  3.66           H  
ATOM    603 2HD  ARG A  39      16.114  39.477 -11.870  1.00  3.66           H  
ATOM    604  HE  ARG A  39      16.419  42.069 -10.780  1.00  3.66           H  
ATOM    605 1HH1 ARG A  39      13.908  39.991 -12.106  1.00  3.66           H  
ATOM    606 2HH1 ARG A  39      12.634  40.716 -11.153  1.00  3.66           H  
ATOM    607 1HH2 ARG A  39      14.751  42.997  -9.551  1.00  3.66           H  
ATOM    608 2HH2 ARG A  39      13.108  42.415  -9.709  1.00  3.66           H  
ATOM    609  N   SER A  40      20.815  38.592 -11.754  1.00  3.57           N  
ATOM    610  CA  SER A  40      21.541  38.393 -10.504  1.00  3.57           C  
ATOM    611  C   SER A  40      23.000  38.732 -10.661  1.00  3.57           C  
ATOM    612  O   SER A  40      23.593  38.404 -11.682  1.00  3.57           O  
ATOM    613  CB  SER A  40      21.457  36.948 -10.051  1.00  3.57           C  
ATOM    614  OG  SER A  40      22.295  36.714  -8.920  1.00  3.57           O  
ATOM    615  H   SER A  40      20.450  37.786 -12.237  1.00  3.57           H  
ATOM    616  HA  SER A  40      21.109  39.045  -9.742  1.00  3.57           H  
ATOM    617 1HB  SER A  40      20.428  36.697  -9.807  1.00  3.57           H  
ATOM    618 2HB  SER A  40      21.768  36.300 -10.871  1.00  3.57           H  
ATOM    619  HG  SER A  40      22.412  35.760  -8.879  1.00  3.57           H  
ATOM    620  N   LEU A  41      23.635  39.268  -9.621  1.00  3.47           N  
ATOM    621  CA  LEU A  41      25.086  39.453  -9.693  1.00  3.47           C  
ATOM    622  C   LEU A  41      25.776  38.150 -10.075  1.00  3.47           C  
ATOM    623  O   LEU A  41      26.778  38.157 -10.782  1.00  3.47           O  
ATOM    624  CB  LEU A  41      25.699  39.932  -8.377  1.00  3.47           C  
ATOM    625  CG  LEU A  41      27.245  40.129  -8.447  1.00  3.47           C  
ATOM    626  CD1 LEU A  41      27.581  41.195  -9.484  1.00  3.47           C  
ATOM    627  CD2 LEU A  41      27.789  40.511  -7.086  1.00  3.47           C  
ATOM    628  H   LEU A  41      23.118  39.536  -8.795  1.00  3.47           H  
ATOM    629  HA  LEU A  41      25.299  40.194 -10.464  1.00  3.47           H  
ATOM    630 1HB  LEU A  41      25.246  40.881  -8.100  1.00  3.47           H  
ATOM    631 2HB  LEU A  41      25.486  39.200  -7.598  1.00  3.47           H  
ATOM    632  HG  LEU A  41      27.703  39.196  -8.765  1.00  3.47           H  
ATOM    633 1HD1 LEU A  41      28.664  41.313  -9.548  1.00  3.47           H  
ATOM    634 2HD1 LEU A  41      27.193  40.894 -10.448  1.00  3.47           H  
ATOM    635 3HD1 LEU A  41      27.129  42.142  -9.193  1.00  3.47           H  
ATOM    636 1HD2 LEU A  41      28.869  40.631  -7.156  1.00  3.47           H  
ATOM    637 2HD2 LEU A  41      27.338  41.449  -6.760  1.00  3.47           H  
ATOM    638 3HD2 LEU A  41      27.554  39.726  -6.367  1.00  3.47           H  
ATOM    639  N   SER A  42      25.249  37.018  -9.604  1.00  3.37           N  
ATOM    640  CA  SER A  42      25.862  35.729  -9.877  1.00  3.37           C  
ATOM    641  C   SER A  42      25.843  35.377 -11.364  1.00  3.37           C  
ATOM    642  O   SER A  42      26.571  34.485 -11.784  1.00  3.37           O  
ATOM    643  CB  SER A  42      25.168  34.647  -9.071  1.00  3.37           C  
ATOM    644  OG  SER A  42      23.834  34.496  -9.473  1.00  3.37           O  
ATOM    645  H   SER A  42      24.370  37.050  -9.092  1.00  3.37           H  
ATOM    646  HA  SER A  42      26.906  35.778  -9.560  1.00  3.37           H  
ATOM    647 1HB  SER A  42      25.701  33.705  -9.201  1.00  3.37           H  
ATOM    648 2HB  SER A  42      25.205  34.902  -8.015  1.00  3.37           H  
ATOM    649  HG  SER A  42      23.423  35.328  -9.279  1.00  3.37           H  
ATOM    650  N   GLY A  43      24.983  36.042 -12.145  1.00  3.26           N  
ATOM    651  CA  GLY A  43      24.860  35.848 -13.580  1.00  3.26           C  
ATOM    652  C   GLY A  43      25.675  36.872 -14.356  1.00  3.26           C  
ATOM    653  O   GLY A  43      25.694  36.847 -15.587  1.00  3.26           O  
ATOM    654  H   GLY A  43      24.412  36.771 -11.742  1.00  3.26           H  
ATOM    655 1HA  GLY A  43      25.167  34.857 -13.858  1.00  3.26           H  
ATOM    656 2HA  GLY A  43      23.811  35.937 -13.858  1.00  3.26           H  
ATOM    657  N   CYS A  44      26.323  37.787 -13.643  1.00  3.16           N  
ATOM    658  CA  CYS A  44      27.101  38.836 -14.261  1.00  3.16           C  
ATOM    659  C   CYS A  44      28.511  38.373 -14.611  1.00  3.16           C  
ATOM    660  O   CYS A  44      29.241  37.931 -13.716  1.00  3.16           O  
ATOM    661  CB  CYS A  44      27.226  40.038 -13.345  1.00  3.16           C  
ATOM    662  SG  CYS A  44      28.228  41.366 -14.028  1.00  3.16           S  
ATOM    663  H   CYS A  44      26.292  37.764 -12.627  1.00  3.16           H  
ATOM    664  HA  CYS A  44      26.552  39.174 -15.127  1.00  3.16           H  
ATOM    665 1HB  CYS A  44      26.236  40.427 -13.107  1.00  3.16           H  
ATOM    666 2HB  CYS A  44      27.680  39.733 -12.427  1.00  3.16           H  
ATOM    667  HG  CYS A  44      29.285  40.595 -14.419  1.00  3.16           H  
ATOM    668  N   PRO A  45      28.933  38.454 -15.877  1.00  3.07           N  
ATOM    669  CA  PRO A  45      30.254  38.108 -16.309  1.00  3.07           C  
ATOM    670  C   PRO A  45      31.201  38.926 -15.482  1.00  3.07           C  
ATOM    671  O   PRO A  45      30.905  40.085 -15.175  1.00  3.07           O  
ATOM    672  CB  PRO A  45      30.255  38.533 -17.768  1.00  3.07           C  
ATOM    673  CG  PRO A  45      28.817  38.451 -18.188  1.00  3.07           C  
ATOM    674  CD  PRO A  45      28.042  38.881 -16.968  1.00  3.07           C  
ATOM    675  HA  PRO A  45      30.436  37.033 -16.188  1.00  3.07           H  
ATOM    676 1HB  PRO A  45      30.673  39.545 -17.851  1.00  3.07           H  
ATOM    677 2HB  PRO A  45      30.902  37.867 -18.336  1.00  3.07           H  
ATOM    678 1HG  PRO A  45      28.633  39.093 -19.063  1.00  3.07           H  
ATOM    679 2HG  PRO A  45      28.572  37.420 -18.497  1.00  3.07           H  
ATOM    680 1HD  PRO A  45      27.878  39.968 -16.955  1.00  3.07           H  
ATOM    681 2HD  PRO A  45      27.121  38.310 -16.965  1.00  3.07           H  
ATOM    682  N   LEU A  46      32.324  38.333 -15.117  1.00  3.00           N  
ATOM    683  CA  LEU A  46      33.359  38.966 -14.315  1.00  3.00           C  
ATOM    684  C   LEU A  46      32.945  39.295 -12.870  1.00  3.00           C  
ATOM    685  O   LEU A  46      33.686  39.998 -12.173  1.00  3.00           O  
ATOM    686  CB  LEU A  46      33.812  40.270 -15.004  1.00  3.00           C  
ATOM    687  CG  LEU A  46      34.236  40.129 -16.464  1.00  3.00           C  
ATOM    688  CD1 LEU A  46      34.609  41.476 -17.025  1.00  3.00           C  
ATOM    689  CD2 LEU A  46      35.370  39.174 -16.532  1.00  3.00           C  
ATOM    690  H   LEU A  46      32.513  37.377 -15.420  1.00  3.00           H  
ATOM    691  HA  LEU A  46      34.205  38.281 -14.276  1.00  3.00           H  
ATOM    692 1HB  LEU A  46      33.046  41.029 -14.934  1.00  3.00           H  
ATOM    693 2HB  LEU A  46      34.680  40.641 -14.465  1.00  3.00           H  
ATOM    694  HG  LEU A  46      33.407  39.750 -17.049  1.00  3.00           H  
ATOM    695 1HD1 LEU A  46      34.902  41.365 -18.071  1.00  3.00           H  
ATOM    696 2HD1 LEU A  46      33.750  42.145 -16.961  1.00  3.00           H  
ATOM    697 3HD1 LEU A  46      35.437  41.889 -16.456  1.00  3.00           H  
ATOM    698 1HD2 LEU A  46      35.689  39.037 -17.568  1.00  3.00           H  
ATOM    699 2HD2 LEU A  46      36.205  39.548 -15.942  1.00  3.00           H  
ATOM    700 3HD2 LEU A  46      35.030  38.232 -16.129  1.00  3.00           H  
ATOM    701  N   ALA A  47      31.820  38.749 -12.373  1.00  2.93           N  
ATOM    702  CA  ALA A  47      31.453  39.020 -10.983  1.00  2.93           C  
ATOM    703  C   ALA A  47      32.501  38.541  -9.985  1.00  2.93           C  
ATOM    704  O   ALA A  47      32.786  39.262  -9.032  1.00  2.93           O  
ATOM    705  CB  ALA A  47      30.138  38.368 -10.623  1.00  2.93           C  
ATOM    706  H   ALA A  47      31.184  38.214 -12.967  1.00  2.93           H  
ATOM    707  HA  ALA A  47      31.343  40.097 -10.876  1.00  2.93           H  
ATOM    708 1HB  ALA A  47      29.880  38.620  -9.601  1.00  2.93           H  
ATOM    709 2HB  ALA A  47      29.363  38.720 -11.285  1.00  2.93           H  
ATOM    710 3HB  ALA A  47      30.222  37.314 -10.712  1.00  2.93           H  
ATOM    711  N   ASP A  48      33.135  37.369 -10.181  1.00  2.89           N  
ATOM    712  CA  ASP A  48      34.120  36.952  -9.184  1.00  2.89           C  
ATOM    713  C   ASP A  48      35.298  37.913  -9.172  1.00  2.89           C  
ATOM    714  O   ASP A  48      35.841  38.239  -8.118  1.00  2.89           O  
ATOM    715  CB  ASP A  48      34.612  35.528  -9.451  1.00  2.89           C  
ATOM    716  CG  ASP A  48      35.479  34.931  -8.316  1.00  2.89           C  
ATOM    717  OD1 ASP A  48      34.963  34.736  -7.237  1.00  2.89           O  
ATOM    718  OD2 ASP A  48      36.649  34.679  -8.540  1.00  2.89           O  
ATOM    719  H   ASP A  48      32.937  36.740 -10.962  1.00  2.89           H  
ATOM    720  HA  ASP A  48      33.648  36.976  -8.201  1.00  2.89           H  
ATOM    721 1HB  ASP A  48      33.755  34.875  -9.607  1.00  2.89           H  
ATOM    722 2HB  ASP A  48      35.190  35.514 -10.376  1.00  2.89           H  
ATOM    723  N   LYS A  49      35.686  38.393 -10.353  1.00  2.87           N  
ATOM    724  CA  LYS A  49      36.801  39.319 -10.462  1.00  2.87           C  
ATOM    725  C   LYS A  49      36.468  40.598  -9.711  1.00  2.87           C  
ATOM    726  O   LYS A  49      37.272  41.098  -8.919  1.00  2.87           O  
ATOM    727  CB  LYS A  49      37.110  39.606 -11.931  1.00  2.87           C  
ATOM    728  CG  LYS A  49      38.283  40.531 -12.182  1.00  2.87           C  
ATOM    729  CD  LYS A  49      38.541  40.689 -13.686  1.00  2.87           C  
ATOM    730  CE  LYS A  49      39.706  41.633 -13.958  1.00  2.87           C  
ATOM    731  NZ  LYS A  49      39.975  41.778 -15.417  1.00  2.87           N  
ATOM    732  H   LYS A  49      35.189  38.111 -11.184  1.00  2.87           H  
ATOM    733  HA  LYS A  49      37.678  38.870  -9.996  1.00  2.87           H  
ATOM    734 1HB  LYS A  49      37.306  38.668 -12.450  1.00  2.87           H  
ATOM    735 2HB  LYS A  49      36.237  40.057 -12.402  1.00  2.87           H  
ATOM    736 1HG  LYS A  49      38.066  41.509 -11.750  1.00  2.87           H  
ATOM    737 2HG  LYS A  49      39.176  40.130 -11.703  1.00  2.87           H  
ATOM    738 1HD  LYS A  49      38.759  39.714 -14.125  1.00  2.87           H  
ATOM    739 2HD  LYS A  49      37.644  41.088 -14.163  1.00  2.87           H  
ATOM    740 1HE  LYS A  49      39.473  42.613 -13.542  1.00  2.87           H  
ATOM    741 2HE  LYS A  49      40.600  41.247 -13.469  1.00  2.87           H  
ATOM    742 1HZ  LYS A  49      40.751  42.410 -15.558  1.00  2.87           H  
ATOM    743 2HZ  LYS A  49      40.203  40.874 -15.808  1.00  2.87           H  
ATOM    744 3HZ  LYS A  49      39.155  42.146 -15.879  1.00  2.87           H  
ATOM    745  N   SER A  50      35.252  41.105  -9.936  1.00  2.88           N  
ATOM    746  CA  SER A  50      34.820  42.334  -9.297  1.00  2.88           C  
ATOM    747  C   SER A  50      34.788  42.171  -7.783  1.00  2.88           C  
ATOM    748  O   SER A  50      35.272  43.039  -7.050  1.00  2.88           O  
ATOM    749  CB  SER A  50      33.435  42.699  -9.795  1.00  2.88           C  
ATOM    750  OG  SER A  50      33.453  42.993 -11.168  1.00  2.88           O  
ATOM    751  H   SER A  50      34.628  40.638 -10.593  1.00  2.88           H  
ATOM    752  HA  SER A  50      35.522  43.126  -9.552  1.00  2.88           H  
ATOM    753 1HB  SER A  50      32.753  41.872  -9.606  1.00  2.88           H  
ATOM    754 2HB  SER A  50      33.068  43.559  -9.239  1.00  2.88           H  
ATOM    755  HG  SER A  50      33.633  42.143 -11.618  1.00  2.88           H  
ATOM    756  N   LEU A  51      34.276  41.038  -7.310  1.00  2.92           N  
ATOM    757  CA  LEU A  51      34.209  40.791  -5.883  1.00  2.92           C  
ATOM    758  C   LEU A  51      35.603  40.696  -5.283  1.00  2.92           C  
ATOM    759  O   LEU A  51      35.857  41.236  -4.208  1.00  2.92           O  
ATOM    760  CB  LEU A  51      33.390  39.530  -5.630  1.00  2.92           C  
ATOM    761  CG  LEU A  51      31.884  39.690  -5.952  1.00  2.92           C  
ATOM    762  CD1 LEU A  51      31.197  38.341  -5.900  1.00  2.92           C  
ATOM    763  CD2 LEU A  51      31.276  40.659  -4.950  1.00  2.92           C  
ATOM    764  H   LEU A  51      33.894  40.345  -7.957  1.00  2.92           H  
ATOM    765  HA  LEU A  51      33.696  41.628  -5.416  1.00  2.92           H  
ATOM    766 1HB  LEU A  51      33.786  38.730  -6.260  1.00  2.92           H  
ATOM    767 2HB  LEU A  51      33.494  39.238  -4.587  1.00  2.92           H  
ATOM    768  HG  LEU A  51      31.763  40.093  -6.955  1.00  2.92           H  
ATOM    769 1HD1 LEU A  51      30.140  38.462  -6.134  1.00  2.92           H  
ATOM    770 2HD1 LEU A  51      31.657  37.678  -6.635  1.00  2.92           H  
ATOM    771 3HD1 LEU A  51      31.305  37.915  -4.905  1.00  2.92           H  
ATOM    772 1HD2 LEU A  51      30.220  40.793  -5.163  1.00  2.92           H  
ATOM    773 2HD2 LEU A  51      31.394  40.259  -3.943  1.00  2.92           H  
ATOM    774 3HD2 LEU A  51      31.783  41.613  -5.023  1.00  2.92           H  
ATOM    775  N   ARG A  52      36.532  40.054  -5.994  1.00  2.97           N  
ATOM    776  CA  ARG A  52      37.894  39.971  -5.495  1.00  2.97           C  
ATOM    777  C   ARG A  52      38.545  41.340  -5.433  1.00  2.97           C  
ATOM    778  O   ARG A  52      39.254  41.644  -4.466  1.00  2.97           O  
ATOM    779  CB  ARG A  52      38.705  39.004  -6.331  1.00  2.97           C  
ATOM    780  CG  ARG A  52      38.334  37.544  -6.085  1.00  2.97           C  
ATOM    781  CD  ARG A  52      39.097  36.618  -6.927  1.00  2.97           C  
ATOM    782  NE  ARG A  52      38.683  35.244  -6.702  1.00  2.97           N  
ATOM    783  CZ  ARG A  52      39.158  34.443  -5.726  1.00  2.97           C  
ATOM    784  NH1 ARG A  52      40.081  34.887  -4.894  1.00  2.97           N  
ATOM    785  NH2 ARG A  52      38.699  33.210  -5.602  1.00  2.97           N  
ATOM    786  H   ARG A  52      36.291  39.594  -6.871  1.00  2.97           H  
ATOM    787  HA  ARG A  52      37.861  39.581  -4.494  1.00  2.97           H  
ATOM    788 1HB  ARG A  52      38.541  39.213  -7.389  1.00  2.97           H  
ATOM    789 2HB  ARG A  52      39.766  39.132  -6.126  1.00  2.97           H  
ATOM    790 1HG  ARG A  52      38.536  37.294  -5.047  1.00  2.97           H  
ATOM    791 2HG  ARG A  52      37.275  37.391  -6.288  1.00  2.97           H  
ATOM    792 1HD  ARG A  52      38.907  36.856  -7.975  1.00  2.97           H  
ATOM    793 2HD  ARG A  52      40.159  36.701  -6.714  1.00  2.97           H  
ATOM    794  HE  ARG A  52      37.948  34.868  -7.325  1.00  2.97           H  
ATOM    795 1HH1 ARG A  52      40.433  35.829  -4.989  1.00  2.97           H  
ATOM    796 2HH1 ARG A  52      40.436  34.286  -4.165  1.00  2.97           H  
ATOM    797 1HH2 ARG A  52      37.987  32.861  -6.240  1.00  2.97           H  
ATOM    798 2HH2 ARG A  52      39.051  32.613  -4.875  1.00  2.97           H  
ATOM    799  N   ASN A  53      38.273  42.196  -6.419  1.00  3.04           N  
ATOM    800  CA  ASN A  53      38.829  43.537  -6.397  1.00  3.04           C  
ATOM    801  C   ASN A  53      38.284  44.309  -5.198  1.00  3.04           C  
ATOM    802  O   ASN A  53      39.028  45.027  -4.523  1.00  3.04           O  
ATOM    803  CB  ASN A  53      38.523  44.265  -7.688  1.00  3.04           C  
ATOM    804  CG  ASN A  53      39.333  43.767  -8.861  1.00  3.04           C  
ATOM    805  OD1 ASN A  53      40.386  43.131  -8.706  1.00  3.04           O  
ATOM    806  ND2 ASN A  53      38.861  44.059 -10.043  1.00  3.04           N  
ATOM    807  H   ASN A  53      37.698  41.896  -7.209  1.00  3.04           H  
ATOM    808  HA  ASN A  53      39.911  43.465  -6.280  1.00  3.04           H  
ATOM    809 1HB  ASN A  53      37.466  44.144  -7.924  1.00  3.04           H  
ATOM    810 2HB  ASN A  53      38.706  45.330  -7.557  1.00  3.04           H  
ATOM    811 1HD2 ASN A  53      39.355  43.773 -10.861  1.00  3.04           H  
ATOM    812 2HD2 ASN A  53      38.011  44.577 -10.126  1.00  3.04           H  
ATOM    813  N   LEU A  54      36.996  44.124  -4.895  1.00  3.19           N  
ATOM    814  CA  LEU A  54      36.405  44.786  -3.744  1.00  3.19           C  
ATOM    815  C   LEU A  54      37.012  44.270  -2.447  1.00  3.19           C  
ATOM    816  O   LEU A  54      37.321  45.051  -1.545  1.00  3.19           O  
ATOM    817  CB  LEU A  54      34.891  44.587  -3.744  1.00  3.19           C  
ATOM    818  CG  LEU A  54      34.150  45.323  -4.856  1.00  3.19           C  
ATOM    819  CD1 LEU A  54      32.696  44.885  -4.876  1.00  3.19           C  
ATOM    820  CD2 LEU A  54      34.275  46.818  -4.616  1.00  3.19           C  
ATOM    821  H   LEU A  54      36.415  43.537  -5.497  1.00  3.19           H  
ATOM    822  HA  LEU A  54      36.612  45.852  -3.820  1.00  3.19           H  
ATOM    823 1HB  LEU A  54      34.681  43.525  -3.853  1.00  3.19           H  
ATOM    824 2HB  LEU A  54      34.492  44.922  -2.789  1.00  3.19           H  
ATOM    825  HG  LEU A  54      34.592  45.078  -5.817  1.00  3.19           H  
ATOM    826 1HD1 LEU A  54      32.168  45.406  -5.673  1.00  3.19           H  
ATOM    827 2HD1 LEU A  54      32.652  43.817  -5.053  1.00  3.19           H  
ATOM    828 3HD1 LEU A  54      32.232  45.115  -3.920  1.00  3.19           H  
ATOM    829 1HD2 LEU A  54      33.755  47.357  -5.408  1.00  3.19           H  
ATOM    830 2HD2 LEU A  54      33.832  47.071  -3.652  1.00  3.19           H  
ATOM    831 3HD2 LEU A  54      35.329  47.098  -4.616  1.00  3.19           H  
ATOM    832  N   MET A  55      37.251  42.960  -2.358  1.00  3.54           N  
ATOM    833  CA  MET A  55      37.840  42.436  -1.138  1.00  3.54           C  
ATOM    834  C   MET A  55      39.238  43.008  -0.973  1.00  3.54           C  
ATOM    835  O   MET A  55      39.630  43.392   0.136  1.00  3.54           O  
ATOM    836  CB  MET A  55      37.860  40.905  -1.161  1.00  3.54           C  
ATOM    837  CG  MET A  55      36.474  40.259  -1.015  1.00  3.54           C  
ATOM    838  SD  MET A  55      36.518  38.459  -0.805  1.00  3.54           S  
ATOM    839  CE  MET A  55      36.974  37.901  -2.440  1.00  3.54           C  
ATOM    840  H   MET A  55      36.980  42.333  -3.116  1.00  3.54           H  
ATOM    841  HA  MET A  55      37.240  42.764  -0.291  1.00  3.54           H  
ATOM    842 1HB  MET A  55      38.284  40.571  -2.107  1.00  3.54           H  
ATOM    843 2HB  MET A  55      38.501  40.533  -0.363  1.00  3.54           H  
ATOM    844 1HG  MET A  55      35.971  40.691  -0.151  1.00  3.54           H  
ATOM    845 2HG  MET A  55      35.879  40.483  -1.889  1.00  3.54           H  
ATOM    846 1HE  MET A  55      37.022  36.813  -2.457  1.00  3.54           H  
ATOM    847 2HE  MET A  55      36.232  38.246  -3.167  1.00  3.54           H  
ATOM    848 3HE  MET A  55      37.950  38.303  -2.684  1.00  3.54           H  
ATOM    849  N   ALA A  56      39.981  43.120  -2.080  1.00  4.25           N  
ATOM    850  CA  ALA A  56      41.316  43.688  -2.024  1.00  4.25           C  
ATOM    851  C   ALA A  56      41.260  45.137  -1.554  1.00  4.25           C  
ATOM    852  O   ALA A  56      42.071  45.558  -0.724  1.00  4.25           O  
ATOM    853  CB  ALA A  56      41.971  43.613  -3.389  1.00  4.25           C  
ATOM    854  H   ALA A  56      39.620  42.777  -2.970  1.00  4.25           H  
ATOM    855  HA  ALA A  56      41.902  43.112  -1.313  1.00  4.25           H  
ATOM    856 1HB  ALA A  56      42.977  44.023  -3.332  1.00  4.25           H  
ATOM    857 2HB  ALA A  56      42.016  42.574  -3.714  1.00  4.25           H  
ATOM    858 3HB  ALA A  56      41.388  44.186  -4.103  1.00  4.25           H  
ATOM    859  N   ALA A  57      40.264  45.887  -2.047  1.00  5.51           N  
ATOM    860  CA  ALA A  57      40.088  47.288  -1.685  1.00  5.51           C  
ATOM    861  C   ALA A  57      39.845  47.450  -0.194  1.00  5.51           C  
ATOM    862  O   ALA A  57      40.339  48.394   0.426  1.00  5.51           O  
ATOM    863  CB  ALA A  57      38.916  47.880  -2.455  1.00  5.51           C  
ATOM    864  H   ALA A  57      39.636  45.481  -2.740  1.00  5.51           H  
ATOM    865  HA  ALA A  57      41.001  47.820  -1.944  1.00  5.51           H  
ATOM    866 1HB  ALA A  57      38.810  48.931  -2.198  1.00  5.51           H  
ATOM    867 2HB  ALA A  57      39.098  47.778  -3.525  1.00  5.51           H  
ATOM    868 3HB  ALA A  57      38.007  47.353  -2.192  1.00  5.51           H  
ATOM    869  N   HIS A  58      39.099  46.517   0.389  1.00  7.55           N  
ATOM    870  CA  HIS A  58      38.816  46.567   1.813  1.00  7.55           C  
ATOM    871  C   HIS A  58      39.994  46.050   2.641  1.00  7.55           C  
ATOM    872  O   HIS A  58      40.231  46.520   3.756  1.00  7.55           O  
ATOM    873  CB  HIS A  58      37.557  45.758   2.139  1.00  7.55           C  
ATOM    874  CG  HIS A  58      36.279  46.366   1.608  1.00  7.55           C  
ATOM    875  ND1 HIS A  58      35.792  47.582   2.052  1.00  7.55           N  
ATOM    876  CD2 HIS A  58      35.385  45.917   0.692  1.00  7.55           C  
ATOM    877  CE1 HIS A  58      34.663  47.856   1.423  1.00  7.55           C  
ATOM    878  NE2 HIS A  58      34.393  46.863   0.595  1.00  7.55           N  
ATOM    879  H   HIS A  58      38.691  45.778  -0.187  1.00  7.55           H  
ATOM    880  HA  HIS A  58      38.636  47.599   2.106  1.00  7.55           H  
ATOM    881 1HB  HIS A  58      37.659  44.758   1.707  1.00  7.55           H  
ATOM    882 2HB  HIS A  58      37.466  45.643   3.216  1.00  7.55           H  
ATOM    883  HD2 HIS A  58      35.439  44.982   0.138  1.00  7.55           H  
ATOM    884  HE1 HIS A  58      34.054  48.748   1.567  1.00  7.55           H  
ATOM    885  HE2 HIS A  58      33.589  46.803  -0.012  1.00  7.55           H  
ATOM    886  N   SER A  59      40.734  45.083   2.092  1.00 10.57           N  
ATOM    887  CA  SER A  59      41.862  44.469   2.779  1.00 10.57           C  
ATOM    888  C   SER A  59      43.036  45.428   2.996  1.00 10.57           C  
ATOM    889  O   SER A  59      43.662  45.409   4.060  1.00 10.57           O  
ATOM    890  CB  SER A  59      42.348  43.274   1.985  1.00 10.57           C  
ATOM    891  OG  SER A  59      41.365  42.269   1.931  1.00 10.57           O  
ATOM    892  H   SER A  59      40.478  44.723   1.176  1.00 10.57           H  
ATOM    893  HA  SER A  59      41.518  44.127   3.754  1.00 10.57           H  
ATOM    894 1HB  SER A  59      42.605  43.591   0.980  1.00 10.57           H  
ATOM    895 2HB  SER A  59      43.252  42.880   2.443  1.00 10.57           H  
ATOM    896  HG  SER A  59      40.616  42.662   1.426  1.00 10.57           H  
ATOM    897  N   ALA A  60      43.346  46.251   1.991  1.00 14.47           N  
ATOM    898  CA  ALA A  60      44.475  47.174   2.102  1.00 14.47           C  
ATOM    899  C   ALA A  60      44.401  48.298   1.072  1.00 14.47           C  
ATOM    900  O   ALA A  60      44.356  49.470   1.452  1.00 14.47           O  
ATOM    901  OXT ALA A  60      44.795  48.058  -0.069  1.00 14.47           O  
ATOM    902  CB  ALA A  60      45.787  46.418   1.940  1.00 14.47           C  
ATOM    903  H   ALA A  60      42.802  46.203   1.126  1.00 14.47           H  
ATOM    904  HA  ALA A  60      44.440  47.627   3.092  1.00 14.47           H  
ATOM    905 1HB  ALA A  60      46.620  47.111   2.055  1.00 14.47           H  
ATOM    906 2HB  ALA A  60      45.862  45.636   2.696  1.00 14.47           H  
ATOM    907 3HB  ALA A  60      45.823  45.967   0.949  1.00 14.47           H  
TER     908
ENDMDL

REMARK ID 641886 MODEL 5 line_14_sample10
PFRMAT TS
TARGET line_14_sample10
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       2.090  -1.498  -2.924  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.550  -1.252  -1.594  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.492   0.231  -1.293  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.261   1.020  -1.849  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.407  -1.945  -0.528  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.522  -3.473  -0.640  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.486  -3.983   0.424  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.142  -4.095  -0.463  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.748  -2.381  -3.272  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.799  -0.755  -3.543  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.099  -1.520  -2.878  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.537  -1.651  -1.550  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.414  -1.533  -0.576  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.993  -1.711   0.455  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.920  -3.742  -1.618  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.574  -5.067   0.345  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.464  -3.527   0.276  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.108  -3.722   1.412  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.219  -5.180  -0.542  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.747  -3.829   0.519  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.473  -3.721  -1.237  1.00 24.67           H  
ATOM     22  N   THR A   2       0.579   0.609  -0.410  1.00 24.35           N  
ATOM     23  CA  THR A   2       0.418   1.999  -0.005  1.00 24.35           C  
ATOM     24  C   THR A   2       0.481   2.135   1.510  1.00 24.35           C  
ATOM     25  O   THR A   2       0.234   1.168   2.232  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.917   2.559  -0.515  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.991   1.793   0.050  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -1.000   2.510  -2.028  1.00 24.35           C  
ATOM     29  H   THR A   2      -0.026  -0.084   0.009  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.231   2.588  -0.430  1.00 24.35           H  
ATOM     31  HB  THR A   2      -1.006   3.592  -0.188  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.977   1.877   1.006  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.955   2.922  -2.351  1.00 24.35           H  
ATOM     34 2HG2 THR A   2      -0.186   3.098  -2.453  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.921   1.483  -2.370  1.00 24.35           H  
ATOM     36  N   ASN A   3       0.784   3.344   1.979  1.00 23.15           N  
ATOM     37  CA  ASN A   3       0.888   3.643   3.404  1.00 23.15           C  
ATOM     38  C   ASN A   3       0.197   4.956   3.759  1.00 23.15           C  
ATOM     39  O   ASN A   3       0.838   6.005   3.821  1.00 23.15           O  
ATOM     40  CB  ASN A   3       2.352   3.712   3.823  1.00 23.15           C  
ATOM     41  CG  ASN A   3       3.102   2.401   3.656  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       2.988   1.491   4.484  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       3.870   2.297   2.597  1.00 23.15           N  
ATOM     44  H   ASN A   3       0.961   4.088   1.318  1.00 23.15           H  
ATOM     45  HA  ASN A   3       0.390   2.852   3.967  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       2.856   4.481   3.237  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       2.409   4.014   4.869  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       4.389   1.456   2.437  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       3.939   3.056   1.951  1.00 23.15           H  
ATOM     50  N   PHE A   4      -1.113   4.916   3.955  1.00 20.81           N  
ATOM     51  CA  PHE A   4      -1.843   6.148   4.225  1.00 20.81           C  
ATOM     52  C   PHE A   4      -1.861   6.458   5.712  1.00 20.81           C  
ATOM     53  O   PHE A   4      -2.294   5.635   6.521  1.00 20.81           O  
ATOM     54  CB  PHE A   4      -3.279   6.058   3.718  1.00 20.81           C  
ATOM     55  CG  PHE A   4      -3.395   6.025   2.224  1.00 20.81           C  
ATOM     56  CD1 PHE A   4      -3.460   4.821   1.545  1.00 20.81           C  
ATOM     57  CD2 PHE A   4      -3.437   7.202   1.494  1.00 20.81           C  
ATOM     58  CE1 PHE A   4      -3.573   4.794   0.170  1.00 20.81           C  
ATOM     59  CE2 PHE A   4      -3.542   7.176   0.116  1.00 20.81           C  
ATOM     60  CZ  PHE A   4      -3.612   5.968  -0.545  1.00 20.81           C  
ATOM     61  H   PHE A   4      -1.603   4.035   3.909  1.00 20.81           H  
ATOM     62  HA  PHE A   4      -1.343   6.971   3.710  1.00 20.81           H  
ATOM     63 1HB  PHE A   4      -3.750   5.162   4.117  1.00 20.81           H  
ATOM     64 2HB  PHE A   4      -3.845   6.916   4.088  1.00 20.81           H  
ATOM     65  HD1 PHE A   4      -3.427   3.888   2.107  1.00 20.81           H  
ATOM     66  HD2 PHE A   4      -3.381   8.158   2.020  1.00 20.81           H  
ATOM     67  HE1 PHE A   4      -3.631   3.839  -0.352  1.00 20.81           H  
ATOM     68  HE2 PHE A   4      -3.572   8.108  -0.447  1.00 20.81           H  
ATOM     69  HZ  PHE A   4      -3.698   5.943  -1.630  1.00 20.81           H  
ATOM     70  N   LYS A   5      -1.388   7.642   6.074  1.00 17.56           N  
ATOM     71  CA  LYS A   5      -1.371   8.047   7.472  1.00 17.56           C  
ATOM     72  C   LYS A   5      -2.695   8.666   7.858  1.00 17.56           C  
ATOM     73  O   LYS A   5      -3.170   9.592   7.196  1.00 17.56           O  
ATOM     74  CB  LYS A   5      -0.240   9.034   7.755  1.00 17.56           C  
ATOM     75  CG  LYS A   5      -0.134   9.434   9.227  1.00 17.56           C  
ATOM     76  CD  LYS A   5       1.038  10.369   9.482  1.00 17.56           C  
ATOM     77  CE  LYS A   5       1.097  10.774  10.949  1.00 17.56           C  
ATOM     78  NZ  LYS A   5       2.237  11.689  11.227  1.00 17.56           N  
ATOM     79  H   LYS A   5      -1.029   8.269   5.367  1.00 17.56           H  
ATOM     80  HA  LYS A   5      -1.222   7.161   8.089  1.00 17.56           H  
ATOM     81 1HB  LYS A   5       0.712   8.598   7.452  1.00 17.56           H  
ATOM     82 2HB  LYS A   5      -0.392   9.940   7.170  1.00 17.56           H  
ATOM     83 1HG  LYS A   5      -1.057   9.934   9.536  1.00 17.56           H  
ATOM     84 2HG  LYS A   5      -0.014   8.539   9.836  1.00 17.56           H  
ATOM     85 1HD  LYS A   5       1.970   9.872   9.209  1.00 17.56           H  
ATOM     86 2HD  LYS A   5       0.929  11.264   8.870  1.00 17.56           H  
ATOM     87 1HE  LYS A   5       0.166  11.274  11.218  1.00 17.56           H  
ATOM     88 2HE  LYS A   5       1.205   9.879  11.562  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5       2.242  11.933  12.207  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5       3.105  11.227  10.991  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5       2.140  12.527  10.672  1.00 17.56           H  
ATOM     92  N   LEU A   6      -3.297   8.152   8.915  1.00 14.02           N  
ATOM     93  CA  LEU A   6      -4.566   8.666   9.387  1.00 14.02           C  
ATOM     94  C   LEU A   6      -4.361   9.441  10.674  1.00 14.02           C  
ATOM     95  O   LEU A   6      -3.462   9.123  11.456  1.00 14.02           O  
ATOM     96  CB  LEU A   6      -5.543   7.519   9.613  1.00 14.02           C  
ATOM     97  CG  LEU A   6      -5.790   6.626   8.395  1.00 14.02           C  
ATOM     98  CD1 LEU A   6      -6.725   5.502   8.787  1.00 14.02           C  
ATOM     99  CD2 LEU A   6      -6.363   7.457   7.267  1.00 14.02           C  
ATOM    100  H   LEU A   6      -2.859   7.381   9.402  1.00 14.02           H  
ATOM    101  HA  LEU A   6      -4.978   9.341   8.638  1.00 14.02           H  
ATOM    102 1HB  LEU A   6      -5.169   6.894  10.421  1.00 14.02           H  
ATOM    103 2HB  LEU A   6      -6.499   7.943   9.912  1.00 14.02           H  
ATOM    104  HG  LEU A   6      -4.844   6.182   8.069  1.00 14.02           H  
ATOM    105 1HD1 LEU A   6      -6.893   4.855   7.927  1.00 14.02           H  
ATOM    106 2HD1 LEU A   6      -6.279   4.923   9.595  1.00 14.02           H  
ATOM    107 3HD1 LEU A   6      -7.671   5.917   9.117  1.00 14.02           H  
ATOM    108 1HD2 LEU A   6      -6.532   6.822   6.397  1.00 14.02           H  
ATOM    109 2HD2 LEU A   6      -7.308   7.900   7.584  1.00 14.02           H  
ATOM    110 3HD2 LEU A   6      -5.661   8.250   7.004  1.00 14.02           H  
ATOM    111  N   LYS A   7      -5.198  10.442  10.901  1.00 10.82           N  
ATOM    112  CA  LYS A   7      -5.155  11.219  12.130  1.00 10.82           C  
ATOM    113  C   LYS A   7      -6.553  11.443  12.666  1.00 10.82           C  
ATOM    114  O   LYS A   7      -7.440  11.901  11.945  1.00 10.82           O  
ATOM    115  CB  LYS A   7      -4.470  12.569  11.904  1.00 10.82           C  
ATOM    116  CG  LYS A   7      -4.345  13.428  13.170  1.00 10.82           C  
ATOM    117  CD  LYS A   7      -3.591  14.731  12.900  1.00 10.82           C  
ATOM    118  CE  LYS A   7      -3.502  15.592  14.159  1.00 10.82           C  
ATOM    119  NZ  LYS A   7      -2.775  16.868  13.908  1.00 10.82           N  
ATOM    120  H   LYS A   7      -5.899  10.662  10.207  1.00 10.82           H  
ATOM    121  HA  LYS A   7      -4.596  10.661  12.881  1.00 10.82           H  
ATOM    122 1HB  LYS A   7      -3.467  12.404  11.507  1.00 10.82           H  
ATOM    123 2HB  LYS A   7      -5.028  13.142  11.165  1.00 10.82           H  
ATOM    124 1HG  LYS A   7      -5.342  13.671  13.544  1.00 10.82           H  
ATOM    125 2HG  LYS A   7      -3.819  12.865  13.940  1.00 10.82           H  
ATOM    126 1HD  LYS A   7      -2.582  14.501  12.556  1.00 10.82           H  
ATOM    127 2HD  LYS A   7      -4.104  15.292  12.120  1.00 10.82           H  
ATOM    128 1HE  LYS A   7      -4.511  15.822  14.507  1.00 10.82           H  
ATOM    129 2HE  LYS A   7      -2.979  15.036  14.937  1.00 10.82           H  
ATOM    130 1HZ  LYS A   7      -2.737  17.409  14.760  1.00 10.82           H  
ATOM    131 2HZ  LYS A   7      -1.835  16.665  13.596  1.00 10.82           H  
ATOM    132 3HZ  LYS A   7      -3.257  17.398  13.195  1.00 10.82           H  
ATOM    133  N   PHE A   8      -6.744  11.126  13.938  1.00  8.30           N  
ATOM    134  CA  PHE A   8      -8.040  11.293  14.562  1.00  8.30           C  
ATOM    135  C   PHE A   8      -7.920  12.229  15.754  1.00  8.30           C  
ATOM    136  O   PHE A   8      -7.603  11.802  16.867  1.00  8.30           O  
ATOM    137  CB  PHE A   8      -8.577   9.934  14.999  1.00  8.30           C  
ATOM    138  CG  PHE A   8      -8.739   8.972  13.846  1.00  8.30           C  
ATOM    139  CD1 PHE A   8      -7.679   8.155  13.454  1.00  8.30           C  
ATOM    140  CD2 PHE A   8      -9.928   8.891  13.145  1.00  8.30           C  
ATOM    141  CE1 PHE A   8      -7.816   7.280  12.398  1.00  8.30           C  
ATOM    142  CE2 PHE A   8     -10.063   8.014  12.084  1.00  8.30           C  
ATOM    143  CZ  PHE A   8      -9.006   7.210  11.712  1.00  8.30           C  
ATOM    144  H   PHE A   8      -5.974  10.755  14.476  1.00  8.30           H  
ATOM    145  HA  PHE A   8      -8.730  11.736  13.843  1.00  8.30           H  
ATOM    146 1HB  PHE A   8      -7.905   9.487  15.729  1.00  8.30           H  
ATOM    147 2HB  PHE A   8      -9.547  10.062  15.480  1.00  8.30           H  
ATOM    148  HD1 PHE A   8      -6.733   8.211  13.993  1.00  8.30           H  
ATOM    149  HD2 PHE A   8     -10.764   9.528  13.437  1.00  8.30           H  
ATOM    150  HE1 PHE A   8      -6.982   6.644  12.107  1.00  8.30           H  
ATOM    151  HE2 PHE A   8     -11.006   7.959  11.541  1.00  8.30           H  
ATOM    152  HZ  PHE A   8      -9.116   6.521  10.879  1.00  8.30           H  
ATOM    153  N   LEU A   9      -8.222  13.509  15.531  1.00  6.51           N  
ATOM    154  CA  LEU A   9      -8.082  14.524  16.580  1.00  6.51           C  
ATOM    155  C   LEU A   9      -8.823  14.082  17.838  1.00  6.51           C  
ATOM    156  O   LEU A   9      -8.372  14.308  18.960  1.00  6.51           O  
ATOM    157  CB  LEU A   9      -8.636  15.869  16.101  1.00  6.51           C  
ATOM    158  CG  LEU A   9      -8.500  17.017  17.092  1.00  6.51           C  
ATOM    159  CD1 LEU A   9      -7.021  17.280  17.347  1.00  6.51           C  
ATOM    160  CD2 LEU A   9      -9.200  18.250  16.543  1.00  6.51           C  
ATOM    161  H   LEU A   9      -8.503  13.787  14.600  1.00  6.51           H  
ATOM    162  HA  LEU A   9      -7.025  14.637  16.819  1.00  6.51           H  
ATOM    163 1HB  LEU A   9      -8.112  16.156  15.190  1.00  6.51           H  
ATOM    164 2HB  LEU A   9      -9.694  15.756  15.871  1.00  6.51           H  
ATOM    165  HG  LEU A   9      -8.953  16.739  18.025  1.00  6.51           H  
ATOM    166 1HD1 LEU A   9      -6.911  18.090  18.059  1.00  6.51           H  
ATOM    167 2HD1 LEU A   9      -6.556  16.379  17.748  1.00  6.51           H  
ATOM    168 3HD1 LEU A   9      -6.536  17.556  16.411  1.00  6.51           H  
ATOM    169 1HD2 LEU A   9      -9.111  19.071  17.250  1.00  6.51           H  
ATOM    170 2HD2 LEU A   9      -8.742  18.537  15.595  1.00  6.51           H  
ATOM    171 3HD2 LEU A   9     -10.259  18.027  16.382  1.00  6.51           H  
ATOM    172  N   SER A  10     -10.019  13.528  17.628  1.00  5.33           N  
ATOM    173  CA  SER A  10     -10.902  12.955  18.643  1.00  5.33           C  
ATOM    174  C   SER A  10     -11.473  13.938  19.677  1.00  5.33           C  
ATOM    175  O   SER A  10     -12.409  13.606  20.397  1.00  5.33           O  
ATOM    176  CB  SER A  10     -10.149  11.845  19.359  1.00  5.33           C  
ATOM    177  OG  SER A  10      -9.676  10.879  18.437  1.00  5.33           O  
ATOM    178  H   SER A  10     -10.300  13.434  16.665  1.00  5.33           H  
ATOM    179  HA  SER A  10     -11.746  12.503  18.119  1.00  5.33           H  
ATOM    180 1HB  SER A  10      -9.317  12.247  19.928  1.00  5.33           H  
ATOM    181 2HB  SER A  10     -10.812  11.369  20.067  1.00  5.33           H  
ATOM    182  HG  SER A  10      -8.882  11.280  17.988  1.00  5.33           H  
ATOM    183  N   LYS A  11     -11.020  15.189  19.669  1.00  4.59           N  
ATOM    184  CA  LYS A  11     -11.522  16.203  20.592  1.00  4.59           C  
ATOM    185  C   LYS A  11     -13.007  16.443  20.378  1.00  4.59           C  
ATOM    186  O   LYS A  11     -13.761  16.673  21.324  1.00  4.59           O  
ATOM    187  CB  LYS A  11     -10.748  17.511  20.426  1.00  4.59           C  
ATOM    188  CG  LYS A  11      -9.304  17.446  20.919  1.00  4.59           C  
ATOM    189  CD  LYS A  11      -8.581  18.770  20.709  1.00  4.59           C  
ATOM    190  CE  LYS A  11      -7.133  18.686  21.173  1.00  4.59           C  
ATOM    191  NZ  LYS A  11      -6.397  19.965  20.945  1.00  4.59           N  
ATOM    192  H   LYS A  11     -10.251  15.413  19.059  1.00  4.59           H  
ATOM    193  HA  LYS A  11     -11.387  15.842  21.614  1.00  4.59           H  
ATOM    194 1HB  LYS A  11     -10.742  17.797  19.375  1.00  4.59           H  
ATOM    195 2HB  LYS A  11     -11.255  18.303  20.972  1.00  4.59           H  
ATOM    196 1HG  LYS A  11      -9.299  17.207  21.979  1.00  4.59           H  
ATOM    197 2HG  LYS A  11      -8.771  16.655  20.389  1.00  4.59           H  
ATOM    198 1HD  LYS A  11      -8.600  19.033  19.655  1.00  4.59           H  
ATOM    199 2HD  LYS A  11      -9.086  19.555  21.267  1.00  4.59           H  
ATOM    200 1HE  LYS A  11      -7.114  18.452  22.236  1.00  4.59           H  
ATOM    201 2HE  LYS A  11      -6.632  17.886  20.627  1.00  4.59           H  
ATOM    202 1HZ  LYS A  11      -5.445  19.867  21.264  1.00  4.59           H  
ATOM    203 2HZ  LYS A  11      -6.401  20.185  19.958  1.00  4.59           H  
ATOM    204 3HZ  LYS A  11      -6.849  20.710  21.457  1.00  4.59           H  
ATOM    205  N   ASP A  12     -13.439  16.315  19.122  1.00  4.12           N  
ATOM    206  CA  ASP A  12     -14.829  16.511  18.726  1.00  4.12           C  
ATOM    207  C   ASP A  12     -15.785  15.533  19.400  1.00  4.12           C  
ATOM    208  O   ASP A  12     -16.973  15.815  19.513  1.00  4.12           O  
ATOM    209  CB  ASP A  12     -14.993  16.419  17.210  1.00  4.12           C  
ATOM    210  CG  ASP A  12     -14.466  17.655  16.464  1.00  4.12           C  
ATOM    211  OD1 ASP A  12     -14.183  18.650  17.105  1.00  4.12           O  
ATOM    212  OD2 ASP A  12     -14.385  17.611  15.265  1.00  4.12           O  
ATOM    213  H   ASP A  12     -12.760  16.098  18.411  1.00  4.12           H  
ATOM    214  HA  ASP A  12     -15.118  17.514  19.029  1.00  4.12           H  
ATOM    215 1HB  ASP A  12     -14.469  15.536  16.843  1.00  4.12           H  
ATOM    216 2HB  ASP A  12     -16.049  16.294  16.968  1.00  4.12           H  
ATOM    217  N   ILE A  13     -15.284  14.404  19.900  1.00  3.78           N  
ATOM    218  CA  ILE A  13     -16.134  13.429  20.570  1.00  3.78           C  
ATOM    219  C   ILE A  13     -16.816  14.085  21.755  1.00  3.78           C  
ATOM    220  O   ILE A  13     -17.959  13.760  22.090  1.00  3.78           O  
ATOM    221  CB  ILE A  13     -15.344  12.214  21.065  1.00  3.78           C  
ATOM    222  CG1 ILE A  13     -14.855  11.392  19.869  1.00  3.78           C  
ATOM    223  CG2 ILE A  13     -16.224  11.386  22.004  1.00  3.78           C  
ATOM    224  CD1 ILE A  13     -13.852  10.337  20.239  1.00  3.78           C  
ATOM    225  H   ILE A  13     -14.285  14.212  19.846  1.00  3.78           H  
ATOM    226  HA  ILE A  13     -16.899  13.094  19.874  1.00  3.78           H  
ATOM    227  HB  ILE A  13     -14.461  12.553  21.608  1.00  3.78           H  
ATOM    228 1HG1 ILE A  13     -15.707  10.913  19.392  1.00  3.78           H  
ATOM    229 2HG1 ILE A  13     -14.387  12.070  19.151  1.00  3.78           H  
ATOM    230 1HG2 ILE A  13     -15.661  10.530  22.370  1.00  3.78           H  
ATOM    231 2HG2 ILE A  13     -16.531  12.005  22.849  1.00  3.78           H  
ATOM    232 3HG2 ILE A  13     -17.108  11.043  21.468  1.00  3.78           H  
ATOM    233 1HD1 ILE A  13     -13.537   9.800  19.344  1.00  3.78           H  
ATOM    234 2HD1 ILE A  13     -12.990  10.814  20.699  1.00  3.78           H  
ATOM    235 3HD1 ILE A  13     -14.298   9.638  20.942  1.00  3.78           H  
ATOM    236  N   LYS A  14     -16.095  14.983  22.418  1.00  3.50           N  
ATOM    237  CA  LYS A  14     -16.579  15.663  23.594  1.00  3.50           C  
ATOM    238  C   LYS A  14     -17.825  16.487  23.301  1.00  3.50           C  
ATOM    239  O   LYS A  14     -18.636  16.721  24.193  1.00  3.50           O  
ATOM    240  CB  LYS A  14     -15.483  16.550  24.163  1.00  3.50           C  
ATOM    241  CG  LYS A  14     -14.319  15.785  24.742  1.00  3.50           C  
ATOM    242  CD  LYS A  14     -13.251  16.725  25.265  1.00  3.50           C  
ATOM    243  CE  LYS A  14     -12.072  15.952  25.840  1.00  3.50           C  
ATOM    244  NZ  LYS A  14     -10.999  16.856  26.337  1.00  3.50           N  
ATOM    245  H   LYS A  14     -15.179  15.254  22.057  1.00  3.50           H  
ATOM    246  HA  LYS A  14     -16.840  14.915  24.333  1.00  3.50           H  
ATOM    247 1HB  LYS A  14     -15.111  17.218  23.387  1.00  3.50           H  
ATOM    248 2HB  LYS A  14     -15.885  17.159  24.947  1.00  3.50           H  
ATOM    249 1HG  LYS A  14     -14.667  15.147  25.551  1.00  3.50           H  
ATOM    250 2HG  LYS A  14     -13.884  15.157  23.960  1.00  3.50           H  
ATOM    251 1HD  LYS A  14     -12.896  17.354  24.443  1.00  3.50           H  
ATOM    252 2HD  LYS A  14     -13.671  17.368  26.037  1.00  3.50           H  
ATOM    253 1HE  LYS A  14     -12.420  15.331  26.663  1.00  3.50           H  
ATOM    254 2HE  LYS A  14     -11.657  15.308  25.061  1.00  3.50           H  
ATOM    255 1HZ  LYS A  14     -10.236  16.304  26.707  1.00  3.50           H  
ATOM    256 2HZ  LYS A  14     -10.661  17.427  25.575  1.00  3.50           H  
ATOM    257 3HZ  LYS A  14     -11.366  17.450  27.065  1.00  3.50           H  
ATOM    258  N   LYS A  15     -18.055  16.876  22.047  1.00  3.25           N  
ATOM    259  CA  LYS A  15     -19.216  17.691  21.726  1.00  3.25           C  
ATOM    260  C   LYS A  15     -20.525  16.961  22.057  1.00  3.25           C  
ATOM    261  O   LYS A  15     -21.554  17.603  22.271  1.00  3.25           O  
ATOM    262  CB  LYS A  15     -19.176  18.093  20.250  1.00  3.25           C  
ATOM    263  CG  LYS A  15     -18.046  19.073  19.915  1.00  3.25           C  
ATOM    264  CD  LYS A  15     -17.987  19.415  18.425  1.00  3.25           C  
ATOM    265  CE  LYS A  15     -16.820  20.361  18.129  1.00  3.25           C  
ATOM    266  NZ  LYS A  15     -16.696  20.688  16.678  1.00  3.25           N  
ATOM    267  H   LYS A  15     -17.425  16.607  21.293  1.00  3.25           H  
ATOM    268  HA  LYS A  15     -19.180  18.596  22.334  1.00  3.25           H  
ATOM    269 1HB  LYS A  15     -19.059  17.202  19.633  1.00  3.25           H  
ATOM    270 2HB  LYS A  15     -20.121  18.555  19.976  1.00  3.25           H  
ATOM    271 1HG  LYS A  15     -18.183  19.991  20.486  1.00  3.25           H  
ATOM    272 2HG  LYS A  15     -17.095  18.624  20.207  1.00  3.25           H  
ATOM    273 1HD  LYS A  15     -17.841  18.493  17.854  1.00  3.25           H  
ATOM    274 2HD  LYS A  15     -18.921  19.879  18.110  1.00  3.25           H  
ATOM    275 1HE  LYS A  15     -16.956  21.286  18.690  1.00  3.25           H  
ATOM    276 2HE  LYS A  15     -15.899  19.885  18.458  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15     -15.901  21.297  16.547  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15     -16.550  19.838  16.137  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15     -17.531  21.146  16.358  1.00  3.25           H  
ATOM    280  N   GLU A  16     -20.498  15.618  22.077  1.00  3.03           N  
ATOM    281  CA  GLU A  16     -21.685  14.828  22.384  1.00  3.03           C  
ATOM    282  C   GLU A  16     -21.759  14.444  23.867  1.00  3.03           C  
ATOM    283  O   GLU A  16     -22.687  13.746  24.287  1.00  3.03           O  
ATOM    284  CB  GLU A  16     -21.726  13.568  21.514  1.00  3.03           C  
ATOM    285  CG  GLU A  16     -21.869  13.849  20.013  1.00  3.03           C  
ATOM    286  CD  GLU A  16     -21.928  12.597  19.155  1.00  3.03           C  
ATOM    287  OE1 GLU A  16     -21.848  11.515  19.690  1.00  3.03           O  
ATOM    288  OE2 GLU A  16     -22.054  12.733  17.960  1.00  3.03           O  
ATOM    289  H   GLU A  16     -19.616  15.123  21.915  1.00  3.03           H  
ATOM    290  HA  GLU A  16     -22.563  15.430  22.152  1.00  3.03           H  
ATOM    291 1HB  GLU A  16     -20.805  13.002  21.662  1.00  3.03           H  
ATOM    292 2HB  GLU A  16     -22.556  12.935  21.824  1.00  3.03           H  
ATOM    293 1HG  GLU A  16     -22.777  14.429  19.850  1.00  3.03           H  
ATOM    294 2HG  GLU A  16     -21.022  14.460  19.698  1.00  3.03           H  
ATOM    295  N   LEU A  17     -20.755  14.850  24.642  1.00  2.86           N  
ATOM    296  CA  LEU A  17     -20.664  14.532  26.061  1.00  2.86           C  
ATOM    297  C   LEU A  17     -20.896  15.783  26.913  1.00  2.86           C  
ATOM    298  O   LEU A  17     -21.537  15.740  27.965  1.00  2.86           O  
ATOM    299  CB  LEU A  17     -19.276  13.964  26.356  1.00  2.86           C  
ATOM    300  CG  LEU A  17     -18.918  12.702  25.573  1.00  2.86           C  
ATOM    301  CD1 LEU A  17     -17.502  12.288  25.909  1.00  2.86           C  
ATOM    302  CD2 LEU A  17     -19.903  11.620  25.916  1.00  2.86           C  
ATOM    303  H   LEU A  17     -20.033  15.439  24.247  1.00  2.86           H  
ATOM    304  HA  LEU A  17     -21.427  13.793  26.308  1.00  2.86           H  
ATOM    305 1HB  LEU A  17     -18.533  14.727  26.128  1.00  2.86           H  
ATOM    306 2HB  LEU A  17     -19.212  13.726  27.414  1.00  2.86           H  
ATOM    307  HG  LEU A  17     -18.961  12.910  24.501  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17     -17.244  11.395  25.347  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17     -16.815  13.081  25.657  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17     -17.438  12.084  26.964  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17     -19.658  10.716  25.356  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17     -19.858  11.415  26.975  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17     -20.911  11.946  25.649  1.00  2.86           H  
ATOM    314  N   LEU A  18     -20.357  16.895  26.427  1.00  2.74           N  
ATOM    315  CA  LEU A  18     -20.400  18.177  27.109  1.00  2.74           C  
ATOM    316  C   LEU A  18     -21.785  18.786  27.015  1.00  2.74           C  
ATOM    317  O   LEU A  18     -22.594  18.357  26.193  1.00  2.74           O  
ATOM    318  CB  LEU A  18     -19.352  19.129  26.521  1.00  2.74           C  
ATOM    319  CG  LEU A  18     -17.886  18.677  26.678  1.00  2.74           C  
ATOM    320  CD1 LEU A  18     -16.980  19.659  25.952  1.00  2.74           C  
ATOM    321  CD2 LEU A  18     -17.536  18.581  28.135  1.00  2.74           C  
ATOM    322  H   LEU A  18     -19.847  16.839  25.551  1.00  2.74           H  
ATOM    323  HA  LEU A  18     -20.172  18.021  28.161  1.00  2.74           H  
ATOM    324 1HB  LEU A  18     -19.548  19.234  25.452  1.00  2.74           H  
ATOM    325 2HB  LEU A  18     -19.455  20.105  26.991  1.00  2.74           H  
ATOM    326  HG  LEU A  18     -17.759  17.701  26.233  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18     -15.943  19.342  26.047  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18     -17.254  19.688  24.895  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18     -17.099  20.650  26.386  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18     -16.504  18.254  28.245  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18     -17.658  19.558  28.609  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18     -18.195  17.867  28.611  1.00  2.74           H  
ATOM    333  N   THR A  19     -22.030  19.759  27.898  1.00  2.69           N  
ATOM    334  CA  THR A  19     -23.266  20.532  28.132  1.00  2.69           C  
ATOM    335  C   THR A  19     -24.007  19.832  29.267  1.00  2.69           C  
ATOM    336  O   THR A  19     -23.440  18.947  29.919  1.00  2.69           O  
ATOM    337  CB  THR A  19     -24.232  20.737  26.917  1.00  2.69           C  
ATOM    338  OG1 THR A  19     -24.798  19.498  26.476  1.00  2.69           O  
ATOM    339  CG2 THR A  19     -23.508  21.428  25.746  1.00  2.69           C  
ATOM    340  H   THR A  19     -21.254  19.995  28.500  1.00  2.69           H  
ATOM    341  HA  THR A  19     -22.993  21.528  28.485  1.00  2.69           H  
ATOM    342  HB  THR A  19     -25.044  21.387  27.226  1.00  2.69           H  
ATOM    343  HG1 THR A  19     -24.107  18.939  26.124  1.00  2.69           H  
ATOM    344 1HG2 THR A  19     -24.216  21.587  24.936  1.00  2.69           H  
ATOM    345 2HG2 THR A  19     -23.120  22.388  26.081  1.00  2.69           H  
ATOM    346 3HG2 THR A  19     -22.691  20.821  25.381  1.00  2.69           H  
ATOM    347  N   CYS A  20     -25.200  20.293  29.584  1.00  2.69           N  
ATOM    348  CA  CYS A  20     -25.884  19.810  30.781  1.00  2.69           C  
ATOM    349  C   CYS A  20     -27.358  19.546  30.553  1.00  2.69           C  
ATOM    350  O   CYS A  20     -28.188  20.373  30.918  1.00  2.69           O  
ATOM    351  CB  CYS A  20     -25.763  20.815  31.911  1.00  2.69           C  
ATOM    352  SG  CYS A  20     -26.394  20.159  33.458  1.00  2.69           S  
ATOM    353  H   CYS A  20     -25.644  20.995  29.007  1.00  2.69           H  
ATOM    354  HA  CYS A  20     -25.393  18.894  31.099  1.00  2.69           H  
ATOM    355 1HB  CYS A  20     -24.719  21.104  32.054  1.00  2.69           H  
ATOM    356 2HB  CYS A  20     -26.334  21.711  31.667  1.00  2.69           H  
ATOM    357  N   PRO A  21     -27.766  18.401  29.977  1.00  2.72           N  
ATOM    358  CA  PRO A  21     -29.143  18.094  29.606  1.00  2.72           C  
ATOM    359  C   PRO A  21     -30.021  17.722  30.813  1.00  2.72           C  
ATOM    360  O   PRO A  21     -30.596  16.634  30.878  1.00  2.72           O  
ATOM    361  CB  PRO A  21     -28.947  16.909  28.656  1.00  2.72           C  
ATOM    362  CG  PRO A  21     -27.720  16.206  29.198  1.00  2.72           C  
ATOM    363  CD  PRO A  21     -26.804  17.333  29.674  1.00  2.72           C  
ATOM    364  HA  PRO A  21     -29.571  18.955  29.071  1.00  2.72           H  
ATOM    365 1HB  PRO A  21     -29.843  16.271  28.661  1.00  2.72           H  
ATOM    366 2HB  PRO A  21     -28.812  17.269  27.626  1.00  2.72           H  
ATOM    367 1HG  PRO A  21     -28.012  15.524  30.011  1.00  2.72           H  
ATOM    368 2HG  PRO A  21     -27.260  15.586  28.414  1.00  2.72           H  
ATOM    369 1HD  PRO A  21     -26.285  17.002  30.570  1.00  2.72           H  
ATOM    370 2HD  PRO A  21     -26.111  17.641  28.872  1.00  2.72           H  
ATOM    371  N   THR A  22     -30.108  18.657  31.750  1.00  2.75           N  
ATOM    372  CA  THR A  22     -30.885  18.574  32.973  1.00  2.75           C  
ATOM    373  C   THR A  22     -31.910  19.720  32.952  1.00  2.75           C  
ATOM    374  O   THR A  22     -31.506  20.874  32.857  1.00  2.75           O  
ATOM    375  CB  THR A  22     -29.968  18.697  34.207  1.00  2.75           C  
ATOM    376  OG1 THR A  22     -29.014  17.638  34.200  1.00  2.75           O  
ATOM    377  CG2 THR A  22     -30.764  18.655  35.493  1.00  2.75           C  
ATOM    378  H   THR A  22     -29.590  19.513  31.581  1.00  2.75           H  
ATOM    379  HA  THR A  22     -31.356  17.601  33.013  1.00  2.75           H  
ATOM    380  HB  THR A  22     -29.435  19.643  34.157  1.00  2.75           H  
ATOM    381  HG1 THR A  22     -28.349  17.825  33.531  1.00  2.75           H  
ATOM    382 1HG2 THR A  22     -30.087  18.744  36.337  1.00  2.75           H  
ATOM    383 2HG2 THR A  22     -31.470  19.469  35.510  1.00  2.75           H  
ATOM    384 3HG2 THR A  22     -31.297  17.709  35.561  1.00  2.75           H  
ATOM    385  N   PRO A  23     -33.224  19.465  33.078  1.00  2.78           N  
ATOM    386  CA  PRO A  23     -34.294  20.465  33.047  1.00  2.78           C  
ATOM    387  C   PRO A  23     -34.084  21.674  33.964  1.00  2.78           C  
ATOM    388  O   PRO A  23     -34.566  22.768  33.670  1.00  2.78           O  
ATOM    389  CB  PRO A  23     -35.494  19.642  33.528  1.00  2.78           C  
ATOM    390  CG  PRO A  23     -35.202  18.240  33.061  1.00  2.78           C  
ATOM    391  CD  PRO A  23     -33.712  18.073  33.226  1.00  2.78           C  
ATOM    392  HA  PRO A  23     -34.442  20.792  32.008  1.00  2.78           H  
ATOM    393 1HB  PRO A  23     -35.591  19.724  34.620  1.00  2.78           H  
ATOM    394 2HB  PRO A  23     -36.421  20.050  33.096  1.00  2.78           H  
ATOM    395 1HG  PRO A  23     -35.778  17.518  33.661  1.00  2.78           H  
ATOM    396 2HG  PRO A  23     -35.527  18.119  32.020  1.00  2.78           H  
ATOM    397 1HD  PRO A  23     -33.464  17.663  34.217  1.00  2.78           H  
ATOM    398 2HD  PRO A  23     -33.370  17.435  32.394  1.00  2.78           H  
ATOM    399  N   GLY A  24     -33.392  21.472  35.079  1.00  2.79           N  
ATOM    400  CA  GLY A  24     -33.145  22.532  36.050  1.00  2.79           C  
ATOM    401  C   GLY A  24     -31.808  23.276  35.891  1.00  2.79           C  
ATOM    402  O   GLY A  24     -31.431  24.039  36.785  1.00  2.79           O  
ATOM    403  H   GLY A  24     -33.021  20.557  35.269  1.00  2.79           H  
ATOM    404 1HA  GLY A  24     -33.960  23.257  35.986  1.00  2.79           H  
ATOM    405 2HA  GLY A  24     -33.199  22.103  37.050  1.00  2.79           H  
ATOM    406  N   CYS A  25     -31.080  23.069  34.788  1.00  2.77           N  
ATOM    407  CA  CYS A  25     -29.760  23.697  34.654  1.00  2.77           C  
ATOM    408  C   CYS A  25     -29.488  24.243  33.252  1.00  2.77           C  
ATOM    409  O   CYS A  25     -29.804  23.627  32.241  1.00  2.77           O  
ATOM    410  CB  CYS A  25     -28.663  22.708  35.023  1.00  2.77           C  
ATOM    411  SG  CYS A  25     -26.960  23.373  34.999  1.00  2.77           S  
ATOM    412  H   CYS A  25     -31.413  22.437  34.057  1.00  2.77           H  
ATOM    413  HA  CYS A  25     -29.712  24.532  35.350  1.00  2.77           H  
ATOM    414 1HB  CYS A  25     -28.853  22.305  35.999  1.00  2.77           H  
ATOM    415 2HB  CYS A  25     -28.702  21.880  34.319  1.00  2.77           H  
ATOM    416  HG  CYS A  25     -26.352  22.178  34.974  1.00  2.77           H  
ATOM    417  N   ASP A  26     -28.864  25.417  33.211  1.00  2.75           N  
ATOM    418  CA  ASP A  26     -28.552  26.118  31.967  1.00  2.75           C  
ATOM    419  C   ASP A  26     -27.123  25.898  31.465  1.00  2.75           C  
ATOM    420  O   ASP A  26     -26.624  26.668  30.646  1.00  2.75           O  
ATOM    421  CB  ASP A  26     -28.775  27.617  32.155  1.00  2.75           C  
ATOM    422  CG  ASP A  26     -30.237  27.979  32.384  1.00  2.75           C  
ATOM    423  OD1 ASP A  26     -31.079  27.445  31.705  1.00  2.75           O  
ATOM    424  OD2 ASP A  26     -30.498  28.769  33.256  1.00  2.75           O  
ATOM    425  H   ASP A  26     -28.622  25.859  34.088  1.00  2.75           H  
ATOM    426  HA  ASP A  26     -29.237  25.761  31.198  1.00  2.75           H  
ATOM    427 1HB  ASP A  26     -28.189  27.964  33.008  1.00  2.75           H  
ATOM    428 2HB  ASP A  26     -28.417  28.149  31.274  1.00  2.75           H  
ATOM    429  N   GLY A  27     -26.451  24.869  31.973  1.00  2.77           N  
ATOM    430  CA  GLY A  27     -25.080  24.578  31.554  1.00  2.77           C  
ATOM    431  C   GLY A  27     -24.058  25.488  32.224  1.00  2.77           C  
ATOM    432  O   GLY A  27     -22.970  25.707  31.694  1.00  2.77           O  
ATOM    433  H   GLY A  27     -26.916  24.265  32.639  1.00  2.77           H  
ATOM    434 1HA  GLY A  27     -24.844  23.546  31.796  1.00  2.77           H  
ATOM    435 2HA  GLY A  27     -25.008  24.678  30.472  1.00  2.77           H  
ATOM    436  N   SER A  28     -24.410  25.998  33.405  1.00  2.85           N  
ATOM    437  CA  SER A  28     -23.562  26.915  34.171  1.00  2.85           C  
ATOM    438  C   SER A  28     -22.220  26.312  34.605  1.00  2.85           C  
ATOM    439  O   SER A  28     -21.282  27.048  34.918  1.00  2.85           O  
ATOM    440  CB  SER A  28     -24.302  27.365  35.410  1.00  2.85           C  
ATOM    441  OG  SER A  28     -24.482  26.295  36.296  1.00  2.85           O  
ATOM    442  H   SER A  28     -25.315  25.758  33.772  1.00  2.85           H  
ATOM    443  HA  SER A  28     -23.353  27.784  33.546  1.00  2.85           H  
ATOM    444 1HB  SER A  28     -23.735  28.156  35.904  1.00  2.85           H  
ATOM    445 2HB  SER A  28     -25.269  27.779  35.130  1.00  2.85           H  
ATOM    446  HG  SER A  28     -23.602  25.931  36.444  1.00  2.85           H  
ATOM    447  N   GLY A  29     -22.124  24.985  34.638  1.00  3.00           N  
ATOM    448  CA  GLY A  29     -20.881  24.334  35.020  1.00  3.00           C  
ATOM    449  C   GLY A  29     -21.061  22.878  35.413  1.00  3.00           C  
ATOM    450  O   GLY A  29     -22.178  22.372  35.520  1.00  3.00           O  
ATOM    451  H   GLY A  29     -22.925  24.433  34.375  1.00  3.00           H  
ATOM    452 1HA  GLY A  29     -20.186  24.394  34.183  1.00  3.00           H  
ATOM    453 2HA  GLY A  29     -20.429  24.880  35.847  1.00  3.00           H  
ATOM    454  N   HIS A  30     -19.934  22.211  35.654  1.00  3.19           N  
ATOM    455  CA  HIS A  30     -19.902  20.797  36.030  1.00  3.19           C  
ATOM    456  C   HIS A  30     -19.034  20.586  37.281  1.00  3.19           C  
ATOM    457  O   HIS A  30     -18.242  19.635  37.356  1.00  3.19           O  
ATOM    458  CB  HIS A  30     -19.400  19.959  34.853  1.00  3.19           C  
ATOM    459  CG  HIS A  30     -20.285  20.072  33.631  1.00  3.19           C  
ATOM    460  ND1 HIS A  30     -20.186  21.125  32.736  1.00  3.19           N  
ATOM    461  CD2 HIS A  30     -21.264  19.275  33.162  1.00  3.19           C  
ATOM    462  CE1 HIS A  30     -21.065  20.949  31.764  1.00  3.19           C  
ATOM    463  NE2 HIS A  30     -21.722  19.833  31.992  1.00  3.19           N  
ATOM    464  H   HIS A  30     -19.057  22.705  35.550  1.00  3.19           H  
ATOM    465  HA  HIS A  30     -20.906  20.462  36.261  1.00  3.19           H  
ATOM    466 1HB  HIS A  30     -18.389  20.264  34.580  1.00  3.19           H  
ATOM    467 2HB  HIS A  30     -19.352  18.902  35.137  1.00  3.19           H  
ATOM    468  HD2 HIS A  30     -21.613  18.352  33.620  1.00  3.19           H  
ATOM    469  HE1 HIS A  30     -21.212  21.608  30.915  1.00  3.19           H  
ATOM    470  HE2 HIS A  30     -22.453  19.441  31.387  1.00  3.19           H  
ATOM    471  N   ILE A  31     -19.256  21.478  38.267  1.00  3.36           N  
ATOM    472  CA  ILE A  31     -18.613  21.611  39.602  1.00  3.36           C  
ATOM    473  C   ILE A  31     -17.144  21.215  39.761  1.00  3.36           C  
ATOM    474  O   ILE A  31     -16.708  20.962  40.880  1.00  3.36           O  
ATOM    475  CB  ILE A  31     -19.390  20.797  40.667  1.00  3.36           C  
ATOM    476  CG1 ILE A  31     -19.343  19.322  40.350  1.00  3.36           C  
ATOM    477  CG2 ILE A  31     -20.805  21.233  40.715  1.00  3.36           C  
ATOM    478  CD1 ILE A  31     -19.907  18.426  41.411  1.00  3.36           C  
ATOM    479  H   ILE A  31     -19.951  22.179  38.051  1.00  3.36           H  
ATOM    480  HA  ILE A  31     -18.688  22.662  39.880  1.00  3.36           H  
ATOM    481  HB  ILE A  31     -18.926  20.947  41.644  1.00  3.36           H  
ATOM    482 1HG1 ILE A  31     -19.882  19.164  39.473  1.00  3.36           H  
ATOM    483 2HG1 ILE A  31     -18.311  19.041  40.174  1.00  3.36           H  
ATOM    484 1HG2 ILE A  31     -21.334  20.655  41.474  1.00  3.36           H  
ATOM    485 2HG2 ILE A  31     -20.851  22.288  40.965  1.00  3.36           H  
ATOM    486 3HG2 ILE A  31     -21.247  21.052  39.750  1.00  3.36           H  
ATOM    487 1HD1 ILE A  31     -19.827  17.389  41.083  1.00  3.36           H  
ATOM    488 2HD1 ILE A  31     -19.343  18.558  42.336  1.00  3.36           H  
ATOM    489 3HD1 ILE A  31     -20.955  18.672  41.582  1.00  3.36           H  
ATOM    490  N   THR A  32     -16.373  21.180  38.673  1.00  3.46           N  
ATOM    491  CA  THR A  32     -14.972  20.740  38.667  1.00  3.46           C  
ATOM    492  C   THR A  32     -14.854  19.400  39.384  1.00  3.46           C  
ATOM    493  O   THR A  32     -13.921  19.161  40.158  1.00  3.46           O  
ATOM    494  CB  THR A  32     -14.023  21.759  39.337  1.00  3.46           C  
ATOM    495  OG1 THR A  32     -14.222  21.771  40.760  1.00  3.46           O  
ATOM    496  CG2 THR A  32     -14.305  23.148  38.791  1.00  3.46           C  
ATOM    497  H   THR A  32     -16.799  21.415  37.791  1.00  3.46           H  
ATOM    498  HA  THR A  32     -14.655  20.593  37.634  1.00  3.46           H  
ATOM    499  HB  THR A  32     -12.988  21.491  39.124  1.00  3.46           H  
ATOM    500  HG1 THR A  32     -15.112  21.459  40.971  1.00  3.46           H  
ATOM    501 1HG2 THR A  32     -13.629  23.860  39.264  1.00  3.46           H  
ATOM    502 2HG2 THR A  32     -14.145  23.156  37.714  1.00  3.46           H  
ATOM    503 3HG2 THR A  32     -15.331  23.428  39.009  1.00  3.46           H  
ATOM    504  N   GLY A  33     -15.812  18.531  39.083  1.00  3.46           N  
ATOM    505  CA  GLY A  33     -15.897  17.195  39.633  1.00  3.46           C  
ATOM    506  C   GLY A  33     -15.118  16.237  38.763  1.00  3.46           C  
ATOM    507  O   GLY A  33     -14.128  16.614  38.132  1.00  3.46           O  
ATOM    508  H   GLY A  33     -16.551  18.843  38.450  1.00  3.46           H  
ATOM    509 1HA  GLY A  33     -15.507  17.188  40.651  1.00  3.46           H  
ATOM    510 2HA  GLY A  33     -16.943  16.887  39.678  1.00  3.46           H  
ATOM    511  N   ASN A  34     -15.543  14.988  38.744  1.00  3.37           N  
ATOM    512  CA  ASN A  34     -14.844  13.963  37.992  1.00  3.37           C  
ATOM    513  C   ASN A  34     -14.909  14.186  36.479  1.00  3.37           C  
ATOM    514  O   ASN A  34     -14.027  13.737  35.747  1.00  3.37           O  
ATOM    515  CB  ASN A  34     -15.406  12.610  38.359  1.00  3.37           C  
ATOM    516  CG  ASN A  34     -14.997  12.186  39.728  1.00  3.37           C  
ATOM    517  OD1 ASN A  34     -13.968  12.641  40.254  1.00  3.37           O  
ATOM    518  ND2 ASN A  34     -15.779  11.333  40.337  1.00  3.37           N  
ATOM    519  H   ASN A  34     -16.384  14.745  39.258  1.00  3.37           H  
ATOM    520  HA  ASN A  34     -13.791  13.990  38.275  1.00  3.37           H  
ATOM    521 1HB  ASN A  34     -16.494  12.654  38.322  1.00  3.37           H  
ATOM    522 2HB  ASN A  34     -15.081  11.869  37.633  1.00  3.37           H  
ATOM    523 1HD2 ASN A  34     -15.556  11.018  41.261  1.00  3.37           H  
ATOM    524 2HD2 ASN A  34     -16.602  10.994  39.884  1.00  3.37           H  
ATOM    525  N   TYR A  35     -15.963  14.863  36.010  1.00  3.21           N  
ATOM    526  CA  TYR A  35     -16.136  15.062  34.582  1.00  3.21           C  
ATOM    527  C   TYR A  35     -16.358  16.520  34.174  1.00  3.21           C  
ATOM    528  O   TYR A  35     -16.980  17.301  34.887  1.00  3.21           O  
ATOM    529  CB  TYR A  35     -17.352  14.271  34.125  1.00  3.21           C  
ATOM    530  CG  TYR A  35     -17.295  12.811  34.390  1.00  3.21           C  
ATOM    531  CD1 TYR A  35     -17.682  12.376  35.623  1.00  3.21           C  
ATOM    532  CD2 TYR A  35     -16.910  11.907  33.423  1.00  3.21           C  
ATOM    533  CE1 TYR A  35     -17.689  11.056  35.919  1.00  3.21           C  
ATOM    534  CE2 TYR A  35     -16.929  10.549  33.711  1.00  3.21           C  
ATOM    535  CZ  TYR A  35     -17.325  10.126  34.967  1.00  3.21           C  
ATOM    536  OH  TYR A  35     -17.391   8.787  35.291  1.00  3.21           O  
ATOM    537  H   TYR A  35     -16.679  15.208  36.650  1.00  3.21           H  
ATOM    538  HA  TYR A  35     -15.243  14.712  34.068  1.00  3.21           H  
ATOM    539 1HB  TYR A  35     -18.249  14.668  34.610  1.00  3.21           H  
ATOM    540 2HB  TYR A  35     -17.476  14.405  33.064  1.00  3.21           H  
ATOM    541  HD1 TYR A  35     -17.994  13.105  36.378  1.00  3.21           H  
ATOM    542  HD2 TYR A  35     -16.613  12.256  32.446  1.00  3.21           H  
ATOM    543  HE1 TYR A  35     -17.999  10.734  36.909  1.00  3.21           H  
ATOM    544  HE2 TYR A  35     -16.641   9.825  32.951  1.00  3.21           H  
ATOM    545  HH  TYR A  35     -17.070   8.265  34.543  1.00  3.21           H  
ATOM    546  N   ALA A  36     -15.915  16.853  32.955  1.00  3.06           N  
ATOM    547  CA  ALA A  36     -16.242  18.142  32.332  1.00  3.06           C  
ATOM    548  C   ALA A  36     -17.612  18.044  31.657  1.00  3.06           C  
ATOM    549  O   ALA A  36     -18.162  19.027  31.159  1.00  3.06           O  
ATOM    550  CB  ALA A  36     -15.192  18.528  31.306  1.00  3.06           C  
ATOM    551  H   ALA A  36     -15.356  16.189  32.441  1.00  3.06           H  
ATOM    552  HA  ALA A  36     -16.294  18.903  33.109  1.00  3.06           H  
ATOM    553 1HB  ALA A  36     -15.458  19.488  30.862  1.00  3.06           H  
ATOM    554 2HB  ALA A  36     -14.220  18.606  31.791  1.00  3.06           H  
ATOM    555 3HB  ALA A  36     -15.150  17.770  30.527  1.00  3.06           H  
ATOM    556  N   SER A  37     -18.115  16.823  31.602  1.00  2.96           N  
ATOM    557  CA  SER A  37     -19.387  16.424  31.016  1.00  2.96           C  
ATOM    558  C   SER A  37     -20.360  16.177  32.141  1.00  2.96           C  
ATOM    559  O   SER A  37     -19.986  16.275  33.301  1.00  2.96           O  
ATOM    560  CB  SER A  37     -19.251  15.140  30.258  1.00  2.96           C  
ATOM    561  OG  SER A  37     -19.137  14.081  31.153  1.00  2.96           O  
ATOM    562  H   SER A  37     -17.567  16.102  32.037  1.00  2.96           H  
ATOM    563  HA  SER A  37     -19.774  17.224  30.379  1.00  2.96           H  
ATOM    564 1HB  SER A  37     -20.115  14.985  29.661  1.00  2.96           H  
ATOM    565 2HB  SER A  37     -18.388  15.177  29.594  1.00  2.96           H  
ATOM    566  HG  SER A  37     -19.782  14.270  31.857  1.00  2.96           H  
ATOM    567  N   HIS A  38     -21.592  15.803  31.808  1.00  2.92           N  
ATOM    568  CA  HIS A  38     -22.591  15.498  32.834  1.00  2.92           C  
ATOM    569  C   HIS A  38     -22.648  13.990  33.132  1.00  2.92           C  
ATOM    570  O   HIS A  38     -23.563  13.484  33.797  1.00  2.92           O  
ATOM    571  CB  HIS A  38     -23.952  16.075  32.401  1.00  2.92           C  
ATOM    572  CG  HIS A  38     -25.129  15.844  33.337  1.00  2.92           C  
ATOM    573  ND1 HIS A  38     -25.116  16.198  34.669  1.00  2.92           N  
ATOM    574  CD2 HIS A  38     -26.374  15.369  33.091  1.00  2.92           C  
ATOM    575  CE1 HIS A  38     -26.305  15.952  35.198  1.00  2.92           C  
ATOM    576  NE2 HIS A  38     -27.079  15.445  34.263  1.00  2.92           N  
ATOM    577  H   HIS A  38     -21.848  15.748  30.827  1.00  2.92           H  
ATOM    578  HA  HIS A  38     -22.317  15.993  33.759  1.00  2.92           H  
ATOM    579 1HB  HIS A  38     -23.845  17.158  32.272  1.00  2.92           H  
ATOM    580 2HB  HIS A  38     -24.214  15.670  31.426  1.00  2.92           H  
ATOM    581  HD2 HIS A  38     -26.752  15.010  32.135  1.00  2.92           H  
ATOM    582  HE1 HIS A  38     -26.592  16.140  36.238  1.00  2.92           H  
ATOM    583  HE2 HIS A  38     -28.049  15.167  34.381  1.00  2.92           H  
ATOM    584  N   ARG A  39     -21.634  13.260  32.651  1.00  2.90           N  
ATOM    585  CA  ARG A  39     -21.570  11.840  32.919  1.00  2.90           C  
ATOM    586  C   ARG A  39     -21.446  11.595  34.410  1.00  2.90           C  
ATOM    587  O   ARG A  39     -20.815  12.371  35.138  1.00  2.90           O  
ATOM    588  CB  ARG A  39     -20.415  11.192  32.182  1.00  2.90           C  
ATOM    589  CG  ARG A  39     -20.591  11.076  30.671  1.00  2.90           C  
ATOM    590  CD  ARG A  39     -19.374  10.510  30.009  1.00  2.90           C  
ATOM    591  NE  ARG A  39     -18.263  11.449  30.030  1.00  2.90           N  
ATOM    592  CZ  ARG A  39     -17.005  11.156  29.635  1.00  2.90           C  
ATOM    593  NH1 ARG A  39     -16.721   9.949  29.190  1.00  2.90           N  
ATOM    594  NH2 ARG A  39     -16.056  12.076  29.682  1.00  2.90           N  
ATOM    595  H   ARG A  39     -20.886  13.688  32.112  1.00  2.90           H  
ATOM    596  HA  ARG A  39     -22.496  11.383  32.569  1.00  2.90           H  
ATOM    597 1HB  ARG A  39     -19.521  11.769  32.354  1.00  2.90           H  
ATOM    598 2HB  ARG A  39     -20.237  10.195  32.585  1.00  2.90           H  
ATOM    599 1HG  ARG A  39     -21.439  10.431  30.447  1.00  2.90           H  
ATOM    600 2HG  ARG A  39     -20.772  12.070  30.257  1.00  2.90           H  
ATOM    601 1HD  ARG A  39     -19.064   9.609  30.535  1.00  2.90           H  
ATOM    602 2HD  ARG A  39     -19.595  10.264  28.977  1.00  2.90           H  
ATOM    603  HE  ARG A  39     -18.457  12.389  30.372  1.00  2.90           H  
ATOM    604 1HH1 ARG A  39     -17.442   9.241  29.148  1.00  2.90           H  
ATOM    605 2HH1 ARG A  39     -15.780   9.728  28.893  1.00  2.90           H  
ATOM    606 1HH2 ARG A  39     -16.262  13.006  30.018  1.00  2.90           H  
ATOM    607 2HH2 ARG A  39     -15.118  11.846  29.385  1.00  2.90           H  
ATOM    608  N   SER A  40     -22.153  10.560  34.859  1.00  2.86           N  
ATOM    609  CA  SER A  40     -22.180  10.082  36.240  1.00  2.86           C  
ATOM    610  C   SER A  40     -22.579  11.150  37.265  1.00  2.86           C  
ATOM    611  O   SER A  40     -22.305  10.984  38.454  1.00  2.86           O  
ATOM    612  CB  SER A  40     -20.817   9.557  36.612  1.00  2.86           C  
ATOM    613  OG  SER A  40     -20.378   8.557  35.711  1.00  2.86           O  
ATOM    614  H   SER A  40     -22.677  10.030  34.177  1.00  2.86           H  
ATOM    615  HA  SER A  40     -22.908   9.269  36.299  1.00  2.86           H  
ATOM    616 1HB  SER A  40     -20.147  10.376  36.618  1.00  2.86           H  
ATOM    617 2HB  SER A  40     -20.842   9.157  37.623  1.00  2.86           H  
ATOM    618  HG  SER A  40     -19.399   8.556  35.754  1.00  2.86           H  
ATOM    619  N   LEU A  41     -23.258  12.208  36.825  1.00  2.79           N  
ATOM    620  CA  LEU A  41     -23.715  13.279  37.698  1.00  2.79           C  
ATOM    621  C   LEU A  41     -22.614  13.977  38.499  1.00  2.79           C  
ATOM    622  O   LEU A  41     -22.871  14.391  39.627  1.00  2.79           O  
ATOM    623  CB  LEU A  41     -24.760  12.777  38.715  1.00  2.79           C  
ATOM    624  CG  LEU A  41     -26.024  12.146  38.170  1.00  2.79           C  
ATOM    625  CD1 LEU A  41     -26.912  11.711  39.345  1.00  2.79           C  
ATOM    626  CD2 LEU A  41     -26.728  13.146  37.293  1.00  2.79           C  
ATOM    627  H   LEU A  41     -23.430  12.312  35.821  1.00  2.79           H  
ATOM    628  HA  LEU A  41     -24.183  14.036  37.063  1.00  2.79           H  
ATOM    629 1HB  LEU A  41     -24.296  12.066  39.388  1.00  2.79           H  
ATOM    630 2HB  LEU A  41     -25.067  13.625  39.305  1.00  2.79           H  
ATOM    631  HG  LEU A  41     -25.774  11.265  37.585  1.00  2.79           H  
ATOM    632 1HD1 LEU A  41     -27.823  11.249  38.962  1.00  2.79           H  
ATOM    633 2HD1 LEU A  41     -26.377  10.988  39.968  1.00  2.79           H  
ATOM    634 3HD1 LEU A  41     -27.172  12.566  39.945  1.00  2.79           H  
ATOM    635 1HD2 LEU A  41     -27.635  12.703  36.890  1.00  2.79           H  
ATOM    636 2HD2 LEU A  41     -26.981  14.034  37.872  1.00  2.79           H  
ATOM    637 3HD2 LEU A  41     -26.058  13.420  36.475  1.00  2.79           H  
ATOM    638  N   SER A  42     -21.394  14.106  37.973  1.00  2.69           N  
ATOM    639  CA  SER A  42     -20.427  14.881  38.754  1.00  2.69           C  
ATOM    640  C   SER A  42     -19.491  15.763  37.907  1.00  2.69           C  
ATOM    641  O   SER A  42     -18.341  15.357  37.695  1.00  2.69           O  
ATOM    642  CB  SER A  42     -19.572  13.925  39.564  1.00  2.69           C  
ATOM    643  OG  SER A  42     -18.686  14.618  40.410  1.00  2.69           O  
ATOM    644  H   SER A  42     -21.176  13.722  37.050  1.00  2.69           H  
ATOM    645  HA  SER A  42     -20.971  15.500  39.458  1.00  2.69           H  
ATOM    646 1HB  SER A  42     -20.211  13.263  40.154  1.00  2.69           H  
ATOM    647 2HB  SER A  42     -19.003  13.297  38.878  1.00  2.69           H  
ATOM    648  HG  SER A  42     -19.229  14.903  41.166  1.00  2.69           H  
ATOM    649  N   GLY A  43     -19.904  17.017  37.569  1.00  2.59           N  
ATOM    650  CA  GLY A  43     -21.252  17.593  37.815  1.00  2.59           C  
ATOM    651  C   GLY A  43     -22.228  17.035  36.787  1.00  2.59           C  
ATOM    652  O   GLY A  43     -21.972  15.954  36.264  1.00  2.59           O  
ATOM    653  H   GLY A  43     -19.221  17.643  37.141  1.00  2.59           H  
ATOM    654 1HA  GLY A  43     -21.605  17.400  38.824  1.00  2.59           H  
ATOM    655 2HA  GLY A  43     -21.205  18.668  37.709  1.00  2.59           H  
ATOM    656  N   CYS A  44     -23.342  17.711  36.474  1.00  2.54           N  
ATOM    657  CA  CYS A  44     -23.813  19.050  36.880  1.00  2.54           C  
ATOM    658  C   CYS A  44     -24.141  19.227  38.369  1.00  2.54           C  
ATOM    659  O   CYS A  44     -24.458  18.253  39.043  1.00  2.54           O  
ATOM    660  CB  CYS A  44     -25.053  19.396  36.059  1.00  2.54           C  
ATOM    661  SG  CYS A  44     -24.688  19.501  34.324  1.00  2.54           S  
ATOM    662  H   CYS A  44     -23.952  17.218  35.818  1.00  2.54           H  
ATOM    663  HA  CYS A  44     -23.034  19.742  36.582  1.00  2.54           H  
ATOM    664 1HB  CYS A  44     -25.803  18.626  36.191  1.00  2.54           H  
ATOM    665 2HB  CYS A  44     -25.506  20.323  36.366  1.00  2.54           H  
ATOM    666  N   PRO A  45     -24.086  20.467  38.911  1.00  2.58           N  
ATOM    667  CA  PRO A  45     -24.434  20.860  40.281  1.00  2.58           C  
ATOM    668  C   PRO A  45     -25.752  20.271  40.791  1.00  2.58           C  
ATOM    669  O   PRO A  45     -25.926  20.116  41.999  1.00  2.58           O  
ATOM    670  CB  PRO A  45     -24.554  22.385  40.157  1.00  2.58           C  
ATOM    671  CG  PRO A  45     -23.596  22.763  39.066  1.00  2.58           C  
ATOM    672  CD  PRO A  45     -23.632  21.629  38.083  1.00  2.58           C  
ATOM    673  HA  PRO A  45     -23.615  20.581  40.952  1.00  2.58           H  
ATOM    674 1HB  PRO A  45     -25.583  22.667  39.924  1.00  2.58           H  
ATOM    675 2HB  PRO A  45     -24.305  22.849  41.121  1.00  2.58           H  
ATOM    676 1HG  PRO A  45     -23.932  23.700  38.598  1.00  2.58           H  
ATOM    677 2HG  PRO A  45     -22.607  22.971  39.462  1.00  2.58           H  
ATOM    678 1HD  PRO A  45     -24.308  21.882  37.265  1.00  2.58           H  
ATOM    679 2HD  PRO A  45     -22.610  21.484  37.750  1.00  2.58           H  
ATOM    680  N   LEU A  46     -26.686  19.942  39.895  1.00  2.71           N  
ATOM    681  CA  LEU A  46     -27.981  19.378  40.286  1.00  2.71           C  
ATOM    682  C   LEU A  46     -27.910  17.865  40.550  1.00  2.71           C  
ATOM    683  O   LEU A  46     -28.942  17.176  40.660  1.00  2.71           O  
ATOM    684  CB  LEU A  46     -29.012  19.650  39.203  1.00  2.71           C  
ATOM    685  CG  LEU A  46     -29.672  20.991  39.294  1.00  2.71           C  
ATOM    686  CD1 LEU A  46     -28.622  22.079  39.112  1.00  2.71           C  
ATOM    687  CD2 LEU A  46     -30.730  21.084  38.266  1.00  2.71           C  
ATOM    688  H   LEU A  46     -26.505  20.076  38.915  1.00  2.71           H  
ATOM    689  HA  LEU A  46     -28.300  19.870  41.204  1.00  2.71           H  
ATOM    690 1HB  LEU A  46     -28.531  19.569  38.225  1.00  2.71           H  
ATOM    691 2HB  LEU A  46     -29.792  18.888  39.265  1.00  2.71           H  
ATOM    692  HG  LEU A  46     -30.124  21.112  40.275  1.00  2.71           H  
ATOM    693 1HD1 LEU A  46     -29.098  23.058  39.176  1.00  2.71           H  
ATOM    694 2HD1 LEU A  46     -27.879  21.990  39.891  1.00  2.71           H  
ATOM    695 3HD1 LEU A  46     -28.143  21.975  38.146  1.00  2.71           H  
ATOM    696 1HD2 LEU A  46     -31.196  22.054  38.364  1.00  2.71           H  
ATOM    697 2HD2 LEU A  46     -30.296  20.980  37.282  1.00  2.71           H  
ATOM    698 3HD2 LEU A  46     -31.472  20.302  38.425  1.00  2.71           H  
ATOM    699  N   ALA A  47     -26.685  17.369  40.662  1.00  2.92           N  
ATOM    700  CA  ALA A  47     -26.405  15.990  40.961  1.00  2.92           C  
ATOM    701  C   ALA A  47     -27.154  15.568  42.186  1.00  2.92           C  
ATOM    702  O   ALA A  47     -27.217  16.288  43.181  1.00  2.92           O  
ATOM    703  CB  ALA A  47     -24.927  15.816  41.199  1.00  2.92           C  
ATOM    704  H   ALA A  47     -25.887  17.975  40.492  1.00  2.92           H  
ATOM    705  HA  ALA A  47     -26.726  15.375  40.120  1.00  2.92           H  
ATOM    706 1HB  ALA A  47     -24.714  14.772  41.426  1.00  2.92           H  
ATOM    707 2HB  ALA A  47     -24.390  16.119  40.314  1.00  2.92           H  
ATOM    708 3HB  ALA A  47     -24.617  16.437  42.039  1.00  2.92           H  
ATOM    709  N   ASP A  48     -27.765  14.407  42.072  1.00  3.19           N  
ATOM    710  CA  ASP A  48     -28.580  13.748  43.082  1.00  3.19           C  
ATOM    711  C   ASP A  48     -29.879  14.493  43.444  1.00  3.19           C  
ATOM    712  O   ASP A  48     -30.723  13.943  44.156  1.00  3.19           O  
ATOM    713  CB  ASP A  48     -27.751  13.504  44.344  1.00  3.19           C  
ATOM    714  CG  ASP A  48     -26.523  12.624  44.064  1.00  3.19           C  
ATOM    715  OD1 ASP A  48     -26.656  11.666  43.343  1.00  3.19           O  
ATOM    716  OD2 ASP A  48     -25.466  12.932  44.557  1.00  3.19           O  
ATOM    717  H   ASP A  48     -27.641  13.921  41.201  1.00  3.19           H  
ATOM    718  HA  ASP A  48     -28.859  12.775  42.683  1.00  3.19           H  
ATOM    719 1HB  ASP A  48     -27.431  14.450  44.786  1.00  3.19           H  
ATOM    720 2HB  ASP A  48     -28.372  12.998  45.085  1.00  3.19           H  
ATOM    721  N   LYS A  49     -30.131  15.676  42.865  1.00  3.46           N  
ATOM    722  CA  LYS A  49     -31.418  16.316  43.097  1.00  3.46           C  
ATOM    723  C   LYS A  49     -32.347  15.691  42.096  1.00  3.46           C  
ATOM    724  O   LYS A  49     -33.510  15.391  42.384  1.00  3.46           O  
ATOM    725  CB  LYS A  49     -31.353  17.827  42.918  1.00  3.46           C  
ATOM    726  CG  LYS A  49     -30.512  18.539  43.958  1.00  3.46           C  
ATOM    727  CD  LYS A  49     -30.513  20.048  43.745  1.00  3.46           C  
ATOM    728  CE  LYS A  49     -29.650  20.744  44.791  1.00  3.46           C  
ATOM    729  NZ  LYS A  49     -29.615  22.221  44.599  1.00  3.46           N  
ATOM    730  H   LYS A  49     -29.443  16.139  42.270  1.00  3.46           H  
ATOM    731  HA  LYS A  49     -31.771  16.088  44.101  1.00  3.46           H  
ATOM    732 1HB  LYS A  49     -30.949  18.066  41.938  1.00  3.46           H  
ATOM    733 2HB  LYS A  49     -32.361  18.241  42.963  1.00  3.46           H  
ATOM    734 1HG  LYS A  49     -30.888  18.310  44.953  1.00  3.46           H  
ATOM    735 2HG  LYS A  49     -29.482  18.172  43.879  1.00  3.46           H  
ATOM    736 1HD  LYS A  49     -30.123  20.273  42.754  1.00  3.46           H  
ATOM    737 2HD  LYS A  49     -31.533  20.427  43.810  1.00  3.46           H  
ATOM    738 1HE  LYS A  49     -30.048  20.526  45.781  1.00  3.46           H  
ATOM    739 2HE  LYS A  49     -28.633  20.355  44.723  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49     -29.031  22.637  45.311  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49     -29.235  22.433  43.687  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49     -30.551  22.595  44.670  1.00  3.46           H  
ATOM    743  N   SER A  50     -31.784  15.415  40.919  1.00  3.71           N  
ATOM    744  CA  SER A  50     -32.545  14.776  39.862  1.00  3.71           C  
ATOM    745  C   SER A  50     -33.010  13.405  40.340  1.00  3.71           C  
ATOM    746  O   SER A  50     -34.160  13.019  40.132  1.00  3.71           O  
ATOM    747  CB  SER A  50     -31.693  14.615  38.614  1.00  3.71           C  
ATOM    748  OG  SER A  50     -31.346  15.854  38.050  1.00  3.71           O  
ATOM    749  H   SER A  50     -30.823  15.728  40.763  1.00  3.71           H  
ATOM    750  HA  SER A  50     -33.420  15.387  39.635  1.00  3.71           H  
ATOM    751 1HB  SER A  50     -30.787  14.062  38.865  1.00  3.71           H  
ATOM    752 2HB  SER A  50     -32.242  14.022  37.882  1.00  3.71           H  
ATOM    753  HG  SER A  50     -30.823  16.314  38.716  1.00  3.71           H  
ATOM    754  N   LEU A  51     -32.117  12.680  41.026  1.00  3.93           N  
ATOM    755  CA  LEU A  51     -32.469  11.361  41.510  1.00  3.93           C  
ATOM    756  C   LEU A  51     -33.532  11.448  42.585  1.00  3.93           C  
ATOM    757  O   LEU A  51     -34.460  10.649  42.595  1.00  3.93           O  
ATOM    758  CB  LEU A  51     -31.252  10.631  42.052  1.00  3.93           C  
ATOM    759  CG  LEU A  51     -30.203  10.268  41.011  1.00  3.93           C  
ATOM    760  CD1 LEU A  51     -29.002   9.663  41.707  1.00  3.93           C  
ATOM    761  CD2 LEU A  51     -30.805   9.312  39.998  1.00  3.93           C  
ATOM    762  H   LEU A  51     -31.196  13.053  41.192  1.00  3.93           H  
ATOM    763  HA  LEU A  51     -32.872  10.786  40.677  1.00  3.93           H  
ATOM    764 1HB  LEU A  51     -30.779  11.255  42.809  1.00  3.93           H  
ATOM    765 2HB  LEU A  51     -31.582   9.707  42.530  1.00  3.93           H  
ATOM    766  HG  LEU A  51     -29.874  11.169  40.498  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51     -28.243   9.411  40.972  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51     -28.591  10.377  42.418  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51     -29.304   8.761  42.235  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51     -30.057   9.057  39.247  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51     -31.137   8.402  40.501  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51     -31.654   9.785  39.514  1.00  3.93           H  
ATOM    773  N   ARG A  52     -33.437  12.444  43.470  1.00  4.13           N  
ATOM    774  CA  ARG A  52     -34.460  12.565  44.504  1.00  4.13           C  
ATOM    775  C   ARG A  52     -35.826  12.832  43.894  1.00  4.13           C  
ATOM    776  O   ARG A  52     -36.831  12.258  44.335  1.00  4.13           O  
ATOM    777  CB  ARG A  52     -34.096  13.669  45.476  1.00  4.13           C  
ATOM    778  CG  ARG A  52     -32.944  13.327  46.408  1.00  4.13           C  
ATOM    779  CD  ARG A  52     -32.527  14.500  47.219  1.00  4.13           C  
ATOM    780  NE  ARG A  52     -31.416  14.188  48.105  1.00  4.13           N  
ATOM    781  CZ  ARG A  52     -30.721  15.102  48.813  1.00  4.13           C  
ATOM    782  NH1 ARG A  52     -31.034  16.378  48.729  1.00  4.13           N  
ATOM    783  NH2 ARG A  52     -29.725  14.718  49.592  1.00  4.13           N  
ATOM    784  H   ARG A  52     -32.645  13.088  43.465  1.00  4.13           H  
ATOM    785  HA  ARG A  52     -34.511  11.636  45.050  1.00  4.13           H  
ATOM    786 1HB  ARG A  52     -33.819  14.565  44.918  1.00  4.13           H  
ATOM    787 2HB  ARG A  52     -34.963  13.917  46.084  1.00  4.13           H  
ATOM    788 1HG  ARG A  52     -33.268  12.545  47.094  1.00  4.13           H  
ATOM    789 2HG  ARG A  52     -32.101  12.963  45.840  1.00  4.13           H  
ATOM    790 1HD  ARG A  52     -32.210  15.297  46.546  1.00  4.13           H  
ATOM    791 2HD  ARG A  52     -33.363  14.845  47.823  1.00  4.13           H  
ATOM    792  HE  ARG A  52     -31.145  13.219  48.193  1.00  4.13           H  
ATOM    793 1HH1 ARG A  52     -31.795  16.672  48.133  1.00  4.13           H  
ATOM    794 2HH1 ARG A  52     -30.515  17.060  49.263  1.00  4.13           H  
ATOM    795 1HH2 ARG A  52     -29.484  13.738  49.659  1.00  4.13           H  
ATOM    796 2HH2 ARG A  52     -29.207  15.402  50.122  1.00  4.13           H  
ATOM    797  N   ASN A  53     -35.872  13.647  42.841  1.00  4.40           N  
ATOM    798  CA  ASN A  53     -37.138  13.929  42.189  1.00  4.40           C  
ATOM    799  C   ASN A  53     -37.700  12.658  41.550  1.00  4.40           C  
ATOM    800  O   ASN A  53     -38.898  12.378  41.654  1.00  4.40           O  
ATOM    801  CB  ASN A  53     -36.955  15.016  41.156  1.00  4.40           C  
ATOM    802  CG  ASN A  53     -36.738  16.370  41.780  1.00  4.40           C  
ATOM    803  OD1 ASN A  53     -37.078  16.608  42.947  1.00  4.40           O  
ATOM    804  ND2 ASN A  53     -36.169  17.268  41.018  1.00  4.40           N  
ATOM    805  H   ASN A  53     -35.017  14.108  42.518  1.00  4.40           H  
ATOM    806  HA  ASN A  53     -37.852  14.264  42.941  1.00  4.40           H  
ATOM    807 1HB  ASN A  53     -36.092  14.779  40.533  1.00  4.40           H  
ATOM    808 2HB  ASN A  53     -37.828  15.058  40.509  1.00  4.40           H  
ATOM    809 1HD2 ASN A  53     -35.992  18.185  41.374  1.00  4.40           H  
ATOM    810 2HD2 ASN A  53     -35.907  17.036  40.083  1.00  4.40           H  
ATOM    811  N   LEU A  54     -36.826  11.860  40.932  1.00  4.90           N  
ATOM    812  CA  LEU A  54     -37.263  10.614  40.323  1.00  4.90           C  
ATOM    813  C   LEU A  54     -37.736   9.616  41.369  1.00  4.90           C  
ATOM    814  O   LEU A  54     -38.759   8.953  41.186  1.00  4.90           O  
ATOM    815  CB  LEU A  54     -36.122  10.018  39.503  1.00  4.90           C  
ATOM    816  CG  LEU A  54     -35.769  10.798  38.245  1.00  4.90           C  
ATOM    817  CD1 LEU A  54     -34.494  10.234  37.647  1.00  4.90           C  
ATOM    818  CD2 LEU A  54     -36.932  10.710  37.270  1.00  4.90           C  
ATOM    819  H   LEU A  54     -35.847  12.142  40.855  1.00  4.90           H  
ATOM    820  HA  LEU A  54     -38.091  10.834  39.655  1.00  4.90           H  
ATOM    821 1HB  LEU A  54     -35.234   9.978  40.127  1.00  4.90           H  
ATOM    822 2HB  LEU A  54     -36.388   9.004  39.210  1.00  4.90           H  
ATOM    823  HG  LEU A  54     -35.595  11.841  38.497  1.00  4.90           H  
ATOM    824 1HD1 LEU A  54     -34.233  10.795  36.752  1.00  4.90           H  
ATOM    825 2HD1 LEU A  54     -33.694  10.324  38.373  1.00  4.90           H  
ATOM    826 3HD1 LEU A  54     -34.641   9.188  37.392  1.00  4.90           H  
ATOM    827 1HD2 LEU A  54     -36.690  11.273  36.369  1.00  4.90           H  
ATOM    828 2HD2 LEU A  54     -37.114   9.667  37.010  1.00  4.90           H  
ATOM    829 3HD2 LEU A  54     -37.825  11.130  37.733  1.00  4.90           H  
ATOM    830  N   MET A  55     -37.043   9.539  42.498  1.00  5.82           N  
ATOM    831  CA  MET A  55     -37.463   8.601  43.520  1.00  5.82           C  
ATOM    832  C   MET A  55     -38.832   9.001  44.040  1.00  5.82           C  
ATOM    833  O   MET A  55     -39.680   8.141  44.277  1.00  5.82           O  
ATOM    834  CB  MET A  55     -36.418   8.515  44.630  1.00  5.82           C  
ATOM    835  CG  MET A  55     -35.130   7.795  44.197  1.00  5.82           C  
ATOM    836  SD  MET A  55     -33.965   7.485  45.544  1.00  5.82           S  
ATOM    837  CE  MET A  55     -33.337   9.133  45.830  1.00  5.82           C  
ATOM    838  H   MET A  55     -36.203  10.102  42.628  1.00  5.82           H  
ATOM    839  HA  MET A  55     -37.557   7.612  43.063  1.00  5.82           H  
ATOM    840 1HB  MET A  55     -36.149   9.526  44.943  1.00  5.82           H  
ATOM    841 2HB  MET A  55     -36.835   7.998  45.491  1.00  5.82           H  
ATOM    842 1HG  MET A  55     -35.395   6.838  43.754  1.00  5.82           H  
ATOM    843 2HG  MET A  55     -34.624   8.376  43.438  1.00  5.82           H  
ATOM    844 1HE  MET A  55     -32.592   9.108  46.626  1.00  5.82           H  
ATOM    845 2HE  MET A  55     -32.880   9.516  44.914  1.00  5.82           H  
ATOM    846 3HE  MET A  55     -34.156   9.770  46.127  1.00  5.82           H  
ATOM    847  N   ALA A  56     -39.071  10.312  44.184  1.00  7.33           N  
ATOM    848  CA  ALA A  56     -40.380  10.784  44.612  1.00  7.33           C  
ATOM    849  C   ALA A  56     -41.446  10.418  43.577  1.00  7.33           C  
ATOM    850  O   ALA A  56     -42.536   9.964  43.926  1.00  7.33           O  
ATOM    851  CB  ALA A  56     -40.346  12.289  44.806  1.00  7.33           C  
ATOM    852  H   ALA A  56     -38.327  10.989  44.011  1.00  7.33           H  
ATOM    853  HA  ALA A  56     -40.630  10.302  45.551  1.00  7.33           H  
ATOM    854 1HB  ALA A  56     -41.320  12.636  45.141  1.00  7.33           H  
ATOM    855 2HB  ALA A  56     -39.591  12.543  45.550  1.00  7.33           H  
ATOM    856 3HB  ALA A  56     -40.094  12.770  43.864  1.00  7.33           H  
ATOM    857  N   ALA A  57     -41.101  10.554  42.294  1.00  9.61           N  
ATOM    858  CA  ALA A  57     -42.016  10.258  41.194  1.00  9.61           C  
ATOM    859  C   ALA A  57     -42.468   8.807  41.222  1.00  9.61           C  
ATOM    860  O   ALA A  57     -43.607   8.493  40.865  1.00  9.61           O  
ATOM    861  CB  ALA A  57     -41.345  10.547  39.857  1.00  9.61           C  
ATOM    862  H   ALA A  57     -40.186  10.940  42.069  1.00  9.61           H  
ATOM    863  HA  ALA A  57     -42.891  10.892  41.301  1.00  9.61           H  
ATOM    864 1HB  ALA A  57     -42.047  10.347  39.051  1.00  9.61           H  
ATOM    865 2HB  ALA A  57     -41.036  11.590  39.825  1.00  9.61           H  
ATOM    866 3HB  ALA A  57     -40.479   9.911  39.739  1.00  9.61           H  
ATOM    867  N   HIS A  58     -41.581   7.929  41.670  1.00 12.68           N  
ATOM    868  CA  HIS A  58     -41.851   6.507  41.714  1.00 12.68           C  
ATOM    869  C   HIS A  58     -42.248   5.979  43.099  1.00 12.68           C  
ATOM    870  O   HIS A  58     -42.206   4.766  43.322  1.00 12.68           O  
ATOM    871  CB  HIS A  58     -40.630   5.728  41.211  1.00 12.68           C  
ATOM    872  CG  HIS A  58     -40.300   5.966  39.757  1.00 12.68           C  
ATOM    873  ND1 HIS A  58     -41.097   5.496  38.729  1.00 12.68           N  
ATOM    874  CD2 HIS A  58     -39.257   6.597  39.162  1.00 12.68           C  
ATOM    875  CE1 HIS A  58     -40.563   5.840  37.571  1.00 12.68           C  
ATOM    876  NE2 HIS A  58     -39.449   6.506  37.806  1.00 12.68           N  
ATOM    877  H   HIS A  58     -40.652   8.267  41.935  1.00 12.68           H  
ATOM    878  HA  HIS A  58     -42.677   6.287  41.041  1.00 12.68           H  
ATOM    879 1HB  HIS A  58     -39.757   6.024  41.806  1.00 12.68           H  
ATOM    880 2HB  HIS A  58     -40.785   4.662  41.365  1.00 12.68           H  
ATOM    881  HD2 HIS A  58     -38.420   7.080  39.655  1.00 12.68           H  
ATOM    882  HE1 HIS A  58     -40.971   5.608  36.587  1.00 12.68           H  
ATOM    883  HE2 HIS A  58     -38.829   6.887  37.105  1.00 12.68           H  
ATOM    884  N   SER A  59     -42.655   6.859  44.024  1.00 16.30           N  
ATOM    885  CA  SER A  59     -43.050   6.391  45.354  1.00 16.30           C  
ATOM    886  C   SER A  59     -44.318   7.063  45.888  1.00 16.30           C  
ATOM    887  O   SER A  59     -44.335   8.266  46.144  1.00 16.30           O  
ATOM    888  CB  SER A  59     -41.910   6.613  46.330  1.00 16.30           C  
ATOM    889  OG  SER A  59     -42.267   6.217  47.631  1.00 16.30           O  
ATOM    890  H   SER A  59     -42.673   7.862  43.824  1.00 16.30           H  
ATOM    891  HA  SER A  59     -43.246   5.320  45.294  1.00 16.30           H  
ATOM    892 1HB  SER A  59     -41.037   6.052  45.998  1.00 16.30           H  
ATOM    893 2HB  SER A  59     -41.636   7.670  46.326  1.00 16.30           H  
ATOM    894  HG  SER A  59     -42.972   6.812  47.899  1.00 16.30           H  
ATOM    895  N   ALA A  60     -45.352   6.234  46.086  1.00 19.90           N  
ATOM    896  CA  ALA A  60     -46.708   6.582  46.548  1.00 19.90           C  
ATOM    897  C   ALA A  60     -47.715   6.121  45.504  1.00 19.90           C  
ATOM    898  O   ALA A  60     -48.833   5.740  45.844  1.00 19.90           O  
ATOM    899  OXT ALA A  60     -47.306   5.863  44.373  1.00 19.90           O  
ATOM    900  CB  ALA A  60     -46.901   8.076  46.813  1.00 19.90           C  
ATOM    901  H   ALA A  60     -45.186   5.263  45.859  1.00 19.90           H  
ATOM    902  HA  ALA A  60     -46.902   6.040  47.473  1.00 19.90           H  
ATOM    903 1HB  ALA A  60     -47.924   8.243  47.151  1.00 19.90           H  
ATOM    904 2HB  ALA A  60     -46.218   8.416  47.590  1.00 19.90           H  
ATOM    905 3HB  ALA A  60     -46.736   8.647  45.899  1.00 19.90           H  
TER     906
ENDMDL

