REMARK ID 641886 DOMAINID 635467 MODEL 1 line_14_sample10
MODEL     1
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  
ENDMDL

REMARK ID 641886 DOMAINID 635467 MODEL 2 line_14_sample10
MODEL     2
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  
ENDMDL

REMARK ID 641886 DOMAINID 635467 MODEL 3 line_14_sample10
MODEL     3
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  
ENDMDL

REMARK ID 641886 DOMAINID 635467 MODEL 4 line_14_sample10
MODEL     4
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  
ENDMDL

REMARK ID 641886 DOMAINID 635467 MODEL 5 line_14_sample10
MODEL     5
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  
ENDMDL

