REMARK ID 643403 DOMAINID 636992 MODEL 1 line_15_sample127
MODEL     1
ATOM      1  N   ASP A   1       2.988   3.836   4.105  1.00  3.04           N  
ATOM      2  CA  ASP A   1       4.018   3.100   3.386  1.00  3.04           C  
ATOM      3  C   ASP A   1       4.821   4.042   2.499  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.461   5.207   2.312  1.00  3.04           O  
ATOM      5  CB  ASP A   1       3.390   1.952   2.576  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.375   0.791   2.252  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       5.553   0.929   2.535  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       3.927  -0.217   1.758  1.00  3.04           O  
ATOM      9 1H   ASP A   1       2.685   3.299   4.904  1.00  3.04           H  
ATOM     10 2H   ASP A   1       3.365   4.719   4.416  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.202   4.002   3.493  1.00  3.04           H  
ATOM     12  HA  ASP A   1       4.701   2.661   4.115  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       2.541   1.545   3.123  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.011   2.349   1.632  1.00  3.04           H  
ATOM     15  N   LEU A   2       5.926   3.545   1.972  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.810   4.359   1.139  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.442   4.382  -0.335  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.612   3.392  -1.049  1.00  2.92           O  
ATOM     19  CB  LEU A   2       8.250   3.846   1.251  1.00  2.92           C  
ATOM     20  CG  LEU A   2       9.282   4.571   0.379  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       9.347   6.033   0.782  1.00  2.92           C  
ATOM     22  CD2 LEU A   2      10.626   3.870   0.537  1.00  2.92           C  
ATOM     23  H   LEU A   2       6.144   2.562   2.164  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.770   5.384   1.510  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       8.570   3.928   2.287  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.257   2.791   0.972  1.00  2.92           H  
ATOM     27  HG  LEU A   2       8.969   4.528  -0.668  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2      10.049   6.558   0.162  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.361   6.481   0.650  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       9.645   6.109   1.825  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2      11.376   4.345  -0.085  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2      10.939   3.905   1.578  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2      10.515   2.833   0.235  1.00  2.92           H  
ATOM     34  N   LYS A   3       5.968   5.529  -0.797  1.00  2.81           N  
ATOM     35  CA  LYS A   3       5.593   5.670  -2.192  1.00  2.81           C  
ATOM     36  C   LYS A   3       6.772   6.222  -2.984  1.00  2.81           C  
ATOM     37  O   LYS A   3       7.464   7.124  -2.519  1.00  2.81           O  
ATOM     38  CB  LYS A   3       4.364   6.567  -2.336  1.00  2.81           C  
ATOM     39  CG  LYS A   3       3.107   6.038  -1.606  1.00  2.81           C  
ATOM     40  CD  LYS A   3       2.535   4.778  -2.293  1.00  2.81           C  
ATOM     41  CE  LYS A   3       1.790   5.122  -3.603  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       1.193   3.900  -4.261  1.00  2.81           N  
ATOM     43  H   LYS A   3       5.847   6.305  -0.160  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.344   4.696  -2.590  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       4.589   7.559  -1.942  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       4.120   6.683  -3.396  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       3.367   5.790  -0.572  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.340   6.812  -1.591  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       3.349   4.093  -2.529  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       1.847   4.272  -1.617  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       0.994   5.827  -3.384  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       2.492   5.583  -4.301  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       0.721   4.139  -5.151  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       1.959   3.269  -4.495  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       0.544   3.447  -3.658  1.00  2.81           H  
ATOM     56  N   CYS A   4       6.974   5.697  -4.187  1.00  2.72           N  
ATOM     57  CA  CYS A   4       8.022   6.198  -5.068  1.00  2.72           C  
ATOM     58  C   CYS A   4       7.555   7.471  -5.786  1.00  2.72           C  
ATOM     59  O   CYS A   4       6.410   7.523  -6.228  1.00  2.72           O  
ATOM     60  CB  CYS A   4       8.372   5.171  -6.153  1.00  2.72           C  
ATOM     61  SG  CYS A   4       9.140   3.600  -5.584  1.00  2.72           S  
ATOM     62  H   CYS A   4       6.378   4.949  -4.494  1.00  2.72           H  
ATOM     63  HA  CYS A   4       8.910   6.397  -4.476  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       7.472   4.930  -6.700  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       9.058   5.628  -6.861  1.00  2.72           H  
ATOM     66  N   PRO A   5       8.379   8.534  -5.889  1.00  2.63           N  
ATOM     67  CA  PRO A   5       8.186   9.688  -6.766  1.00  2.63           C  
ATOM     68  C   PRO A   5       8.148   9.293  -8.254  1.00  2.63           C  
ATOM     69  O   PRO A   5       7.628  10.031  -9.092  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.417  10.551  -6.454  1.00  2.63           C  
ATOM     71  CG  PRO A   5       9.808  10.156  -5.054  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.497   8.690  -4.962  1.00  2.63           C  
ATOM     73  HA  PRO A   5       7.262  10.205  -6.481  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      10.210  10.349  -7.187  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       9.158  11.617  -6.543  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      10.880  10.358  -4.877  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       9.249  10.752  -4.319  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.335   8.134  -5.305  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       9.213   8.456  -3.925  1.00  2.63           H  
ATOM     80  N   THR A   6       8.717   8.127  -8.568  1.00  2.53           N  
ATOM     81  CA  THR A   6       8.779   7.610  -9.926  1.00  2.53           C  
ATOM     82  C   THR A   6       7.466   6.881 -10.284  1.00  2.53           C  
ATOM     83  O   THR A   6       7.114   5.894  -9.622  1.00  2.53           O  
ATOM     84  CB  THR A   6      10.002   6.662 -10.052  1.00  2.53           C  
ATOM     85  OG1 THR A   6      11.192   7.406  -9.783  1.00  2.53           O  
ATOM     86  CG2 THR A   6      10.111   6.008 -11.423  1.00  2.53           C  
ATOM     87  H   THR A   6       9.132   7.580  -7.833  1.00  2.53           H  
ATOM     88  HA  THR A   6       8.953   8.460 -10.571  1.00  2.53           H  
ATOM     89  HB  THR A   6       9.910   5.872  -9.303  1.00  2.53           H  
ATOM     90  HG1 THR A   6      11.207   8.191 -10.340  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      10.984   5.353 -11.441  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       9.225   5.425 -11.614  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      10.221   6.773 -12.187  1.00  2.53           H  
ATOM     94  N   PRO A   7       6.752   7.288 -11.362  1.00  2.42           N  
ATOM     95  CA  PRO A   7       5.459   6.762 -11.790  1.00  2.42           C  
ATOM     96  C   PRO A   7       5.510   5.305 -12.229  1.00  2.42           C  
ATOM     97  O   PRO A   7       4.492   4.617 -12.246  1.00  2.42           O  
ATOM     98  CB  PRO A   7       5.092   7.680 -12.963  1.00  2.42           C  
ATOM     99  CG  PRO A   7       6.405   8.205 -13.477  1.00  2.42           C  
ATOM    100  CD  PRO A   7       7.281   8.344 -12.258  1.00  2.42           C  
ATOM    101  HA  PRO A   7       4.739   6.886 -10.966  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       4.538   7.108 -13.723  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       4.422   8.480 -12.614  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       6.820   7.509 -14.221  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       6.250   9.164 -13.995  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       8.305   8.139 -12.579  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       7.166   9.341 -11.796  1.00  2.42           H  
ATOM    108  N   GLY A   8       6.708   4.824 -12.557  1.00  2.30           N  
ATOM    109  CA  GLY A   8       6.892   3.444 -12.984  1.00  2.30           C  
ATOM    110  C   GLY A   8       7.006   2.503 -11.788  1.00  2.30           C  
ATOM    111  O   GLY A   8       7.135   1.289 -11.949  1.00  2.30           O  
ATOM    112  H   GLY A   8       7.509   5.430 -12.525  1.00  2.30           H  
ATOM    113 1HA  GLY A   8       6.053   3.145 -13.612  1.00  2.30           H  
ATOM    114 2HA  GLY A   8       7.790   3.370 -13.591  1.00  2.30           H  
ATOM    115  N   CYS A   9       6.981   3.070 -10.584  1.00  2.16           N  
ATOM    116  CA  CYS A   9       7.103   2.321  -9.348  1.00  2.16           C  
ATOM    117  C   CYS A   9       5.897   2.485  -8.440  1.00  2.16           C  
ATOM    118  O   CYS A   9       5.341   1.501  -7.945  1.00  2.16           O  
ATOM    119  CB  CYS A   9       8.357   2.780  -8.605  1.00  2.16           C  
ATOM    120  SG  CYS A   9       8.566   2.043  -6.982  1.00  2.16           S  
ATOM    121  H   CYS A   9       6.875   4.078 -10.509  1.00  2.16           H  
ATOM    122  HA  CYS A   9       7.191   1.267  -9.584  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       9.213   2.507  -9.196  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       8.363   3.851  -8.530  1.00  2.16           H  
ATOM    125  N   ASP A  10       5.546   3.727  -8.146  1.00  2.01           N  
ATOM    126  CA  ASP A  10       4.442   4.060  -7.245  1.00  2.01           C  
ATOM    127  C   ASP A  10       4.506   3.273  -5.912  1.00  2.01           C  
ATOM    128  O   ASP A  10       3.469   2.904  -5.348  1.00  2.01           O  
ATOM    129  CB  ASP A  10       3.078   3.787  -7.908  1.00  2.01           C  
ATOM    130  CG  ASP A  10       1.923   4.579  -7.237  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       2.161   5.697  -6.864  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       0.862   4.031  -6.980  1.00  2.01           O  
ATOM    133  H   ASP A  10       6.052   4.491  -8.597  1.00  2.01           H  
ATOM    134  HA  ASP A  10       4.510   5.125  -7.014  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.125   4.066  -8.966  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       2.856   2.718  -7.862  1.00  2.01           H  
ATOM    137  N   GLY A  11       5.706   3.072  -5.368  1.00  1.90           N  
ATOM    138  CA  GLY A  11       5.868   2.375  -4.094  1.00  1.90           C  
ATOM    139  C   GLY A  11       5.957   0.848  -4.162  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.006   0.198  -3.117  1.00  1.90           O  
ATOM    141  H   GLY A  11       6.530   3.373  -5.873  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       6.766   2.750  -3.602  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       5.040   2.633  -3.443  1.00  1.90           H  
ATOM    144  N   SER A  12       6.043   0.257  -5.360  1.00  1.83           N  
ATOM    145  CA  SER A  12       6.117  -1.207  -5.473  1.00  1.83           C  
ATOM    146  C   SER A  12       7.437  -1.812  -6.027  1.00  1.83           C  
ATOM    147  O   SER A  12       7.367  -2.658  -6.920  1.00  1.83           O  
ATOM    148  CB  SER A  12       4.987  -1.699  -6.357  1.00  1.83           C  
ATOM    149  OG  SER A  12       5.070  -1.159  -7.655  1.00  1.83           O  
ATOM    150  H   SER A  12       5.984   0.813  -6.214  1.00  1.83           H  
ATOM    151  HA  SER A  12       5.963  -1.621  -4.478  1.00  1.83           H  
ATOM    152 1HB  SER A  12       5.012  -2.785  -6.409  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.037  -1.414  -5.908  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.091  -0.180  -7.556  1.00  1.83           H  
ATOM    155  N   GLY A  13       8.635  -1.418  -5.541  1.00  1.85           N  
ATOM    156  CA  GLY A  13       8.887  -0.479  -4.443  1.00  1.85           C  
ATOM    157  C   GLY A  13      10.371  -0.377  -4.157  1.00  1.85           C  
ATOM    158  O   GLY A  13      11.172  -1.113  -4.722  1.00  1.85           O  
ATOM    159  H   GLY A  13       9.447  -1.833  -5.965  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       8.532   0.507  -4.682  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       8.363  -0.807  -3.546  1.00  1.85           H  
ATOM    162  N   HIS A  14      10.741   0.525  -3.261  1.00  1.96           N  
ATOM    163  CA  HIS A  14      12.152   0.740  -2.948  1.00  1.96           C  
ATOM    164  C   HIS A  14      12.683  -0.603  -2.442  1.00  1.96           C  
ATOM    165  O   HIS A  14      12.050  -1.235  -1.593  1.00  1.96           O  
ATOM    166  CB  HIS A  14      12.293   1.858  -1.916  1.00  1.96           C  
ATOM    167  CG  HIS A  14      13.632   2.549  -1.885  1.00  1.96           C  
ATOM    168  ND1 HIS A  14      14.013   3.410  -2.891  1.00  1.96           N  
ATOM    169  CD2 HIS A  14      14.642   2.568  -0.983  1.00  1.96           C  
ATOM    170  CE1 HIS A  14      15.187   3.928  -2.611  1.00  1.96           C  
ATOM    171  NE2 HIS A  14      15.599   3.442  -1.468  1.00  1.96           N  
ATOM    172  H   HIS A  14      10.037   1.091  -2.805  1.00  1.96           H  
ATOM    173  HA  HIS A  14      12.707   1.016  -3.845  1.00  1.96           H  
ATOM    174 1HB  HIS A  14      11.532   2.616  -2.107  1.00  1.96           H  
ATOM    175 2HB  HIS A  14      12.112   1.450  -0.924  1.00  1.96           H  
ATOM    176  HD2 HIS A  14      14.685   2.021  -0.041  1.00  1.96           H  
ATOM    177  HE1 HIS A  14      15.725   4.650  -3.225  1.00  1.96           H  
ATOM    178  HE2 HIS A  14      16.492   3.706  -1.021  1.00  1.96           H  
ATOM    179  N   ILE A  15      13.820  -1.043  -2.972  1.00  2.16           N  
ATOM    180  CA  ILE A  15      14.351  -2.371  -2.679  1.00  2.16           C  
ATOM    181  C   ILE A  15      14.659  -2.667  -1.211  1.00  2.16           C  
ATOM    182  O   ILE A  15      14.309  -3.743  -0.716  1.00  2.16           O  
ATOM    183  CB  ILE A  15      15.618  -2.585  -3.530  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      15.218  -2.678  -5.007  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      16.361  -3.838  -3.096  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      16.373  -2.565  -5.966  1.00  2.16           C  
ATOM    187  H   ILE A  15      14.302  -0.457  -3.653  1.00  2.16           H  
ATOM    188  HA  ILE A  15      13.606  -3.092  -3.009  1.00  2.16           H  
ATOM    189  HB  ILE A  15      16.270  -1.720  -3.426  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      14.723  -3.630  -5.175  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      14.518  -1.897  -5.218  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      17.248  -3.963  -3.712  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      16.656  -3.750  -2.057  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      15.712  -4.705  -3.214  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      16.011  -2.636  -6.985  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      16.863  -1.599  -5.827  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      17.084  -3.365  -5.779  1.00  2.16           H  
ATOM    198  N   THR A  16      15.361  -1.782  -0.511  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.591  -2.046   0.908  1.00  2.46           C  
ATOM    200  C   THR A  16      15.556  -0.814   1.840  1.00  2.46           C  
ATOM    201  O   THR A  16      14.765  -0.806   2.783  1.00  2.46           O  
ATOM    202  CB  THR A  16      16.822  -2.955   1.137  1.00  2.46           C  
ATOM    203  OG1 THR A  16      16.584  -4.211   0.486  1.00  2.46           O  
ATOM    204  CG2 THR A  16      17.036  -3.174   2.618  1.00  2.46           C  
ATOM    205  H   THR A  16      15.661  -0.924  -0.936  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.758  -2.664   1.242  1.00  2.46           H  
ATOM    207  HB  THR A  16      17.702  -2.533   0.720  1.00  2.46           H  
ATOM    208  HG1 THR A  16      15.618  -4.294   0.297  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      17.892  -3.831   2.768  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      17.223  -2.218   3.105  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      16.146  -3.632   3.048  1.00  2.46           H  
ATOM    212  N   GLY A  17      16.402   0.215   1.630  1.00  2.82           N  
ATOM    213  CA  GLY A  17      17.385   0.357   0.552  1.00  2.82           C  
ATOM    214  C   GLY A  17      18.218   1.607   0.753  1.00  2.82           C  
ATOM    215  O   GLY A  17      18.192   2.219   1.825  1.00  2.82           O  
ATOM    216  H   GLY A  17      16.345   0.979   2.288  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      18.055  -0.489   0.517  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      16.882   0.424  -0.410  1.00  2.82           H  
ATOM    219  N   ASN A  18      19.012   1.940  -0.257  1.00  3.17           N  
ATOM    220  CA  ASN A  18      19.913   3.079  -0.193  1.00  3.17           C  
ATOM    221  C   ASN A  18      19.113   4.339   0.099  1.00  3.17           C  
ATOM    222  O   ASN A  18      18.037   4.546  -0.465  1.00  3.17           O  
ATOM    223  CB  ASN A  18      20.749   3.167  -1.457  1.00  3.17           C  
ATOM    224  CG  ASN A  18      21.901   4.137  -1.351  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      22.483   4.312  -0.269  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      22.287   4.712  -2.460  1.00  3.17           N  
ATOM    227  H   ASN A  18      18.991   1.386  -1.103  1.00  3.17           H  
ATOM    228  HA  ASN A  18      20.596   2.935   0.646  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      21.144   2.181  -1.699  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      20.114   3.477  -2.290  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      23.077   5.326  -2.453  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      21.807   4.519  -3.331  1.00  3.17           H  
ATOM    233  N   TYR A  19      19.597   5.122   1.062  1.00  3.43           N  
ATOM    234  CA  TYR A  19      18.949   6.352   1.535  1.00  3.43           C  
ATOM    235  C   TYR A  19      17.638   6.103   2.289  1.00  3.43           C  
ATOM    236  O   TYR A  19      16.914   7.059   2.599  1.00  3.43           O  
ATOM    237  CB  TYR A  19      18.632   7.316   0.380  1.00  3.43           C  
ATOM    238  CG  TYR A  19      19.785   7.663  -0.525  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      19.768   7.268  -1.856  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      20.855   8.382  -0.030  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      20.819   7.607  -2.684  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      21.905   8.715  -0.858  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      21.888   8.333  -2.180  1.00  3.43           C  
ATOM    244  OH  TYR A  19      22.939   8.679  -3.007  1.00  3.43           O  
ATOM    245  H   TYR A  19      20.482   4.862   1.477  1.00  3.43           H  
ATOM    246  HA  TYR A  19      19.633   6.846   2.226  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      17.818   6.926  -0.230  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      18.263   8.246   0.804  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      18.922   6.699  -2.247  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      20.866   8.690   1.016  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      20.809   7.306  -3.727  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      22.746   9.286  -0.465  1.00  3.43           H  
ATOM    253  HH  TYR A  19      23.581   9.193  -2.511  1.00  3.43           H  
ATOM    254  N   ALA A  20      17.365   4.853   2.679  1.00  3.53           N  
ATOM    255  CA  ALA A  20      16.132   4.553   3.394  1.00  3.53           C  
ATOM    256  C   ALA A  20      14.956   4.882   2.482  1.00  3.53           C  
ATOM    257  O   ALA A  20      14.485   4.025   1.739  1.00  3.53           O  
ATOM    258  CB  ALA A  20      16.045   5.279   4.739  1.00  3.53           C  
ATOM    259  H   ALA A  20      17.971   4.082   2.409  1.00  3.53           H  
ATOM    260  HA  ALA A  20      16.111   3.480   3.587  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      15.119   4.989   5.233  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      16.892   4.979   5.354  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      16.056   6.350   4.641  1.00  3.53           H  
ATOM    264  N   SER A  21      14.374   6.055   2.647  1.00  3.47           N  
ATOM    265  CA  SER A  21      13.235   6.414   1.819  1.00  3.47           C  
ATOM    266  C   SER A  21      13.680   6.728   0.387  1.00  3.47           C  
ATOM    267  O   SER A  21      14.836   7.076   0.129  1.00  3.47           O  
ATOM    268  CB  SER A  21      12.498   7.582   2.436  1.00  3.47           C  
ATOM    269  OG  SER A  21      13.280   8.740   2.426  1.00  3.47           O  
ATOM    270  H   SER A  21      14.829   6.730   3.246  1.00  3.47           H  
ATOM    271  HA  SER A  21      12.560   5.565   1.789  1.00  3.47           H  
ATOM    272 1HB  SER A  21      11.580   7.764   1.889  1.00  3.47           H  
ATOM    273 2HB  SER A  21      12.225   7.334   3.460  1.00  3.47           H  
ATOM    274  HG  SER A  21      14.116   8.500   2.841  1.00  3.47           H  
ATOM    275  N   HIS A  22      12.742   6.704  -0.554  1.00  3.28           N  
ATOM    276  CA  HIS A  22      13.075   6.998  -1.943  1.00  3.28           C  
ATOM    277  C   HIS A  22      13.287   8.477  -2.232  1.00  3.28           C  
ATOM    278  O   HIS A  22      12.429   9.151  -2.801  1.00  3.28           O  
ATOM    279  CB  HIS A  22      12.008   6.423  -2.882  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.347   6.552  -4.355  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.669   5.870  -5.337  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.230   7.343  -4.998  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      12.128   6.232  -6.523  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      13.072   7.122  -6.345  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.801   6.441  -0.312  1.00  3.28           H  
ATOM    286  HA  HIS A  22      14.010   6.500  -2.185  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.860   5.364  -2.660  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      11.057   6.925  -2.703  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      13.921   8.038  -4.539  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      11.778   5.865  -7.487  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      13.588   7.584  -7.077  1.00  3.28           H  
ATOM    292  N   ARG A  23      14.468   8.952  -1.853  1.00  3.00           N  
ATOM    293  CA  ARG A  23      14.882  10.342  -2.038  1.00  3.00           C  
ATOM    294  C   ARG A  23      15.575  10.541  -3.387  1.00  3.00           C  
ATOM    295  O   ARG A  23      15.552  11.630  -3.962  1.00  3.00           O  
ATOM    296  CB  ARG A  23      15.836  10.751  -0.934  1.00  3.00           C  
ATOM    297  CG  ARG A  23      15.226  10.783   0.448  1.00  3.00           C  
ATOM    298  CD  ARG A  23      16.229  11.115   1.500  1.00  3.00           C  
ATOM    299  NE  ARG A  23      16.730  12.481   1.376  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      17.774  12.985   2.069  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      18.420  12.230   2.932  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      18.147  14.239   1.883  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.068   8.301  -1.346  1.00  3.00           H  
ATOM    304  HA  ARG A  23      13.996  10.977  -1.999  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      16.673  10.050  -0.905  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.241  11.738  -1.148  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      14.422  11.519   0.482  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      14.822   9.797   0.669  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      15.771  11.002   2.483  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      17.074  10.431   1.416  1.00  3.00           H  
ATOM    311  HE  ARG A  23      16.261  13.095   0.724  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      18.136  11.271   3.077  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      19.199  12.610   3.450  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      17.652  14.821   1.221  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      18.926  14.616   2.401  1.00  3.00           H  
ATOM    316  N   SER A  24      16.206   9.477  -3.872  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.953   9.485  -5.123  1.00  2.68           C  
ATOM    318  C   SER A  24      16.675   8.209  -5.903  1.00  2.68           C  
ATOM    319  O   SER A  24      16.391   7.159  -5.315  1.00  2.68           O  
ATOM    320  CB  SER A  24      18.432   9.613  -4.846  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.710  10.800  -4.156  1.00  2.68           O  
ATOM    322  H   SER A  24      16.164   8.623  -3.339  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.626  10.335  -5.724  1.00  2.68           H  
ATOM    324 1HB  SER A  24      18.758   8.765  -4.266  1.00  2.68           H  
ATOM    325 2HB  SER A  24      18.981   9.596  -5.786  1.00  2.68           H  
ATOM    326  HG  SER A  24      18.320  11.512  -4.680  1.00  2.68           H  
ATOM    327  N   LEU A  25      16.847   8.244  -7.221  1.00  2.38           N  
ATOM    328  CA  LEU A  25      16.585   7.057  -8.038  1.00  2.38           C  
ATOM    329  C   LEU A  25      17.752   6.071  -7.988  1.00  2.38           C  
ATOM    330  O   LEU A  25      18.467   5.877  -8.969  1.00  2.38           O  
ATOM    331  CB  LEU A  25      16.387   7.480  -9.501  1.00  2.38           C  
ATOM    332  CG  LEU A  25      15.855   6.422 -10.449  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      14.363   6.159 -10.157  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      16.088   6.877 -11.869  1.00  2.38           C  
ATOM    335  H   LEU A  25      17.117   9.109  -7.668  1.00  2.38           H  
ATOM    336  HA  LEU A  25      15.687   6.559  -7.667  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.693   8.320  -9.529  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      17.346   7.817  -9.894  1.00  2.38           H  
ATOM    339  HG  LEU A  25      16.392   5.497 -10.276  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      13.982   5.386 -10.824  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      14.245   5.838  -9.129  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      13.799   7.075 -10.313  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.734   6.117 -12.558  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      15.556   7.808 -12.040  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      17.153   7.036 -12.028  1.00  2.38           H  
ATOM    346  N   SER A  26      17.918   5.450  -6.827  1.00  2.11           N  
ATOM    347  CA  SER A  26      19.001   4.508  -6.567  1.00  2.11           C  
ATOM    348  C   SER A  26      18.485   3.114  -6.234  1.00  2.11           C  
ATOM    349  O   SER A  26      18.885   2.125  -6.841  1.00  2.11           O  
ATOM    350  CB  SER A  26      19.870   5.035  -5.442  1.00  2.11           C  
ATOM    351  OG  SER A  26      20.909   4.144  -5.129  1.00  2.11           O  
ATOM    352  H   SER A  26      17.266   5.709  -6.091  1.00  2.11           H  
ATOM    353  HA  SER A  26      19.613   4.433  -7.467  1.00  2.11           H  
ATOM    354 1HB  SER A  26      20.293   5.991  -5.748  1.00  2.11           H  
ATOM    355 2HB  SER A  26      19.259   5.220  -4.557  1.00  2.11           H  
ATOM    356  HG  SER A  26      21.173   3.745  -5.966  1.00  2.11           H  
ATOM    357  N   GLY A  27      17.581   3.046  -5.259  1.00  1.91           N  
ATOM    358  CA  GLY A  27      17.014   1.787  -4.782  1.00  1.91           C  
ATOM    359  C   GLY A  27      15.706   1.436  -5.480  1.00  1.91           C  
ATOM    360  O   GLY A  27      14.991   0.534  -5.054  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.292   3.902  -4.812  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      17.733   0.986  -4.946  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.853   1.844  -3.708  1.00  1.91           H  
ATOM    364  N   CYS A  28      15.346   2.201  -6.501  1.00  1.78           N  
ATOM    365  CA  CYS A  28      14.102   1.958  -7.212  1.00  1.78           C  
ATOM    366  C   CYS A  28      14.335   0.888  -8.282  1.00  1.78           C  
ATOM    367  O   CYS A  28      15.034   1.149  -9.256  1.00  1.78           O  
ATOM    368  CB  CYS A  28      13.624   3.233  -7.878  1.00  1.78           C  
ATOM    369  SG  CYS A  28      12.086   3.067  -8.799  1.00  1.78           S  
ATOM    370  H   CYS A  28      15.967   2.939  -6.799  1.00  1.78           H  
ATOM    371  HA  CYS A  28      13.356   1.659  -6.483  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      13.498   3.990  -7.124  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      14.392   3.577  -8.562  1.00  1.78           H  
ATOM    374  HG  CYS A  28      11.298   2.904  -7.727  1.00  1.78           H  
ATOM    375  N   PRO A  29      13.714  -0.295  -8.203  1.00  1.76           N  
ATOM    376  CA  PRO A  29      13.950  -1.395  -9.119  1.00  1.76           C  
ATOM    377  C   PRO A  29      13.427  -1.073 -10.510  1.00  1.76           C  
ATOM    378  O   PRO A  29      13.878  -1.621 -11.515  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.167  -2.536  -8.467  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.072  -1.850  -7.680  1.00  1.76           C  
ATOM    381  CD  PRO A  29      12.657  -0.528  -7.227  1.00  1.76           C  
ATOM    382  HA  PRO A  29      15.027  -1.617  -9.150  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.776  -3.208  -9.243  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.830  -3.138  -7.832  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.167  -1.743  -8.279  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      11.800  -2.480  -6.820  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      11.868   0.237  -7.297  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      13.058  -0.603  -6.221  1.00  1.76           H  
ATOM    389  N   ARG A  30      12.526  -0.099 -10.578  1.00  1.84           N  
ATOM    390  CA  ARG A  30      11.906   0.266 -11.834  1.00  1.84           C  
ATOM    391  C   ARG A  30      12.725   1.306 -12.555  1.00  1.84           C  
ATOM    392  O   ARG A  30      12.375   1.742 -13.648  1.00  1.84           O  
ATOM    393  CB  ARG A  30      10.493   0.727 -11.582  1.00  1.84           C  
ATOM    394  CG  ARG A  30       9.654  -0.361 -10.950  1.00  1.84           C  
ATOM    395  CD  ARG A  30       9.344  -1.446 -11.924  1.00  1.84           C  
ATOM    396  NE  ARG A  30       8.436  -0.983 -12.975  1.00  1.84           N  
ATOM    397  CZ  ARG A  30       8.206  -1.636 -14.136  1.00  1.84           C  
ATOM    398  NH1 ARG A  30       8.836  -2.767 -14.391  1.00  1.84           N  
ATOM    399  NH2 ARG A  30       7.348  -1.151 -15.020  1.00  1.84           N  
ATOM    400  H   ARG A  30      12.217   0.362  -9.738  1.00  1.84           H  
ATOM    401  HA  ARG A  30      11.856  -0.621 -12.464  1.00  1.84           H  
ATOM    402 1HB  ARG A  30      10.494   1.588 -10.932  1.00  1.84           H  
ATOM    403 2HB  ARG A  30      10.019   1.021 -12.520  1.00  1.84           H  
ATOM    404 1HG  ARG A  30      10.202  -0.792 -10.127  1.00  1.84           H  
ATOM    405 2HG  ARG A  30       8.733   0.035 -10.583  1.00  1.84           H  
ATOM    406 1HD  ARG A  30      10.267  -1.787 -12.392  1.00  1.84           H  
ATOM    407 2HD  ARG A  30       8.870  -2.276 -11.402  1.00  1.84           H  
ATOM    408  HE  ARG A  30       7.919  -0.108 -12.792  1.00  1.84           H  
ATOM    409 1HH1 ARG A  30       9.493  -3.140 -13.719  1.00  1.84           H  
ATOM    410 2HH1 ARG A  30       8.665  -3.256 -15.258  1.00  1.84           H  
ATOM    411 1HH2 ARG A  30       6.854  -0.289 -14.837  1.00  1.84           H  
ATOM    412 2HH2 ARG A  30       7.182  -1.646 -15.881  1.00  1.84           H  
ATOM    413  N   ALA A  31      13.852   1.684 -11.954  1.00  2.02           N  
ATOM    414  CA  ALA A  31      14.806   2.557 -12.595  1.00  2.02           C  
ATOM    415  C   ALA A  31      15.348   1.846 -13.835  1.00  2.02           C  
ATOM    416  O   ALA A  31      15.739   2.474 -14.821  1.00  2.02           O  
ATOM    417  CB  ALA A  31      15.936   2.903 -11.649  1.00  2.02           C  
ATOM    418  H   ALA A  31      14.091   1.329 -11.028  1.00  2.02           H  
ATOM    419  HA  ALA A  31      14.294   3.469 -12.905  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      16.644   3.563 -12.143  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      15.530   3.391 -10.772  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      16.442   1.988 -11.342  1.00  2.02           H  
ATOM    423  N   LYS A  32      15.390   0.501 -13.781  1.00  2.29           N  
ATOM    424  CA  LYS A  32      15.956  -0.304 -14.854  1.00  2.29           C  
ATOM    425  C   LYS A  32      14.967  -0.501 -15.999  1.00  2.29           C  
ATOM    426  O   LYS A  32      14.426  -1.585 -16.219  1.00  2.29           O  
ATOM    427  CB  LYS A  32      16.416  -1.646 -14.299  1.00  2.29           C  
ATOM    428  CG  LYS A  32      17.567  -1.527 -13.306  1.00  2.29           C  
ATOM    429  CD  LYS A  32      18.011  -2.889 -12.793  1.00  2.29           C  
ATOM    430  CE  LYS A  32      19.167  -2.760 -11.810  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      19.613  -4.086 -11.302  1.00  2.29           N  
ATOM    432  H   LYS A  32      15.007   0.008 -12.973  1.00  2.29           H  
ATOM    433  HA  LYS A  32      16.823   0.219 -15.255  1.00  2.29           H  
ATOM    434 1HB  LYS A  32      15.580  -2.129 -13.786  1.00  2.29           H  
ATOM    435 2HB  LYS A  32      16.727  -2.298 -15.115  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      18.410  -1.029 -13.783  1.00  2.29           H  
ATOM    437 2HG  LYS A  32      17.241  -0.921 -12.457  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      17.171  -3.378 -12.295  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      18.325  -3.508 -13.632  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      20.005  -2.272 -12.307  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      18.850  -2.146 -10.966  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      20.378  -3.960 -10.655  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      18.845  -4.543 -10.830  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      19.918  -4.657 -12.077  1.00  2.29           H  
ATOM    445  N   LYS A  33      14.774   0.580 -16.731  1.00  2.62           N  
ATOM    446  CA  LYS A  33      13.834   0.690 -17.838  1.00  2.62           C  
ATOM    447  C   LYS A  33      14.463   1.594 -18.884  1.00  2.62           C  
ATOM    448  O   LYS A  33      15.627   1.964 -18.750  1.00  2.62           O  
ATOM    449  CB  LYS A  33      12.441   1.157 -17.372  1.00  2.62           C  
ATOM    450  CG  LYS A  33      12.273   2.580 -16.804  1.00  2.62           C  
ATOM    451  CD  LYS A  33      10.804   2.721 -16.320  1.00  2.62           C  
ATOM    452  CE  LYS A  33      10.474   4.056 -15.655  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      10.361   5.202 -16.630  1.00  2.62           N  
ATOM    454  H   LYS A  33      15.286   1.408 -16.426  1.00  2.62           H  
ATOM    455  HA  LYS A  33      13.709  -0.294 -18.290  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      11.738   1.057 -18.193  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      12.101   0.480 -16.584  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      12.961   2.745 -15.969  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      12.463   3.324 -17.567  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      10.140   2.587 -17.172  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      10.599   1.926 -15.598  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       9.528   3.950 -15.139  1.00  2.62           H  
ATOM    463 2HE  LYS A  33      11.244   4.275 -14.923  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      10.130   6.040 -16.127  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33      11.244   5.364 -17.135  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       9.638   5.008 -17.302  1.00  2.62           H  
ATOM    467  N   SER A  34      13.738   1.917 -19.957  1.00  3.00           N  
ATOM    468  CA  SER A  34      14.316   2.717 -21.047  1.00  3.00           C  
ATOM    469  C   SER A  34      14.837   4.089 -20.582  1.00  3.00           C  
ATOM    470  O   SER A  34      15.632   4.725 -21.277  1.00  3.00           O  
ATOM    471  CB  SER A  34      13.279   2.935 -22.126  1.00  3.00           C  
ATOM    472  OG  SER A  34      12.239   3.748 -21.657  1.00  3.00           O  
ATOM    473  H   SER A  34      12.785   1.597 -20.033  1.00  3.00           H  
ATOM    474  HA  SER A  34      15.154   2.161 -21.469  1.00  3.00           H  
ATOM    475 1HB  SER A  34      13.750   3.405 -22.989  1.00  3.00           H  
ATOM    476 2HB  SER A  34      12.879   1.976 -22.451  1.00  3.00           H  
ATOM    477  HG  SER A  34      12.669   4.533 -21.293  1.00  3.00           H  
ATOM    478  N   GLY A  35      14.379   4.542 -19.419  1.00  3.45           N  
ATOM    479  CA  GLY A  35      14.834   5.786 -18.834  1.00  3.45           C  
ATOM    480  C   GLY A  35      13.827   6.440 -17.900  1.00  3.45           C  
ATOM    481  O   GLY A  35      12.621   6.152 -17.938  1.00  3.45           O  
ATOM    482  H   GLY A  35      13.729   3.967 -18.914  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      15.757   5.594 -18.284  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      15.088   6.484 -19.631  1.00  3.45           H  
ATOM    485  N   VAL A  36      14.368   7.311 -17.050  1.00  3.97           N  
ATOM    486  CA  VAL A  36      13.640   8.160 -16.115  1.00  3.97           C  
ATOM    487  C   VAL A  36      14.175   9.566 -16.345  1.00  3.97           C  
ATOM    488  O   VAL A  36      15.385   9.778 -16.271  1.00  3.97           O  
ATOM    489  CB  VAL A  36      13.873   7.739 -14.644  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      13.113   8.679 -13.709  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      13.401   6.299 -14.417  1.00  3.97           C  
ATOM    492  H   VAL A  36      15.371   7.429 -17.090  1.00  3.97           H  
ATOM    493  HA  VAL A  36      12.574   8.138 -16.341  1.00  3.97           H  
ATOM    494  HB  VAL A  36      14.932   7.824 -14.417  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      13.290   8.391 -12.674  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      13.455   9.705 -13.862  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      12.049   8.618 -13.922  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      13.561   6.016 -13.382  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      12.349   6.250 -14.638  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      13.948   5.612 -15.065  1.00  3.97           H  
ATOM    501  N   LYS A  37      13.312  10.524 -16.650  1.00  4.55           N  
ATOM    502  CA  LYS A  37      13.831  11.858 -16.912  1.00  4.55           C  
ATOM    503  C   LYS A  37      14.010  12.644 -15.630  1.00  4.55           C  
ATOM    504  O   LYS A  37      13.059  12.838 -14.872  1.00  4.55           O  
ATOM    505  CB  LYS A  37      12.926  12.625 -17.874  1.00  4.55           C  
ATOM    506  CG  LYS A  37      13.474  14.000 -18.271  1.00  4.55           C  
ATOM    507  CD  LYS A  37      12.574  14.699 -19.288  1.00  4.55           C  
ATOM    508  CE  LYS A  37      13.134  16.064 -19.676  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      12.270  16.756 -20.673  1.00  4.55           N  
ATOM    510  H   LYS A  37      12.323  10.332 -16.703  1.00  4.55           H  
ATOM    511  HA  LYS A  37      14.813  11.762 -17.377  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      12.784  12.043 -18.785  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      11.948  12.772 -17.418  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      13.556  14.627 -17.380  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      14.470  13.883 -18.697  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      12.487  14.082 -20.184  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      11.581  14.833 -18.862  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      13.211  16.684 -18.783  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      14.129  15.933 -20.102  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      12.674  17.653 -20.905  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      12.203  16.192 -21.510  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      11.348  16.892 -20.285  1.00  4.55           H  
ATOM    523  N   VAL A  38      15.239  13.079 -15.388  1.00  5.20           N  
ATOM    524  CA  VAL A  38      15.559  13.852 -14.202  1.00  5.20           C  
ATOM    525  C   VAL A  38      16.252  15.147 -14.599  1.00  5.20           C  
ATOM    526  O   VAL A  38      17.339  15.124 -15.177  1.00  5.20           O  
ATOM    527  CB  VAL A  38      16.482  13.036 -13.275  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      16.820  13.859 -12.044  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      15.797  11.702 -12.893  1.00  5.20           C  
ATOM    530  H   VAL A  38      15.970  12.863 -16.051  1.00  5.20           H  
ATOM    531  HA  VAL A  38      14.637  14.092 -13.672  1.00  5.20           H  
ATOM    532  HB  VAL A  38      17.417  12.827 -13.793  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      17.487  13.293 -11.397  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      17.311  14.788 -12.349  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      15.905  14.097 -11.503  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      16.456  11.129 -12.243  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      14.862  11.909 -12.372  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      15.589  11.121 -13.791  1.00  5.20           H  
ATOM    539  N   ALA A  39      15.625  16.279 -14.315  1.00  5.89           N  
ATOM    540  CA  ALA A  39      16.228  17.553 -14.676  1.00  5.89           C  
ATOM    541  C   ALA A  39      17.228  17.977 -13.607  1.00  5.89           C  
ATOM    542  O   ALA A  39      17.000  17.689 -12.431  1.00  5.89           O  
ATOM    543  CB  ALA A  39      15.165  18.626 -14.832  1.00  5.89           C  
ATOM    544  H   ALA A  39      14.731  16.252 -13.845  1.00  5.89           H  
ATOM    545  HA  ALA A  39      16.741  17.411 -15.623  1.00  5.89           H  
ATOM    546 1HB  ALA A  39      15.633  19.570 -15.116  1.00  5.89           H  
ATOM    547 2HB  ALA A  39      14.453  18.328 -15.599  1.00  5.89           H  
ATOM    548 3HB  ALA A  39      14.644  18.758 -13.884  1.00  5.89           H  
ATOM    549  N   PRO A  40      18.323  18.669 -13.956  1.00  6.57           N  
ATOM    550  CA  PRO A  40      19.219  19.300 -13.016  1.00  6.57           C  
ATOM    551  C   PRO A  40      18.474  20.488 -12.439  1.00  6.57           C  
ATOM    552  O   PRO A  40      17.658  21.087 -13.142  1.00  6.57           O  
ATOM    553  CB  PRO A  40      20.413  19.693 -13.891  1.00  6.57           C  
ATOM    554  CG  PRO A  40      19.827  19.871 -15.279  1.00  6.57           C  
ATOM    555  CD  PRO A  40      18.705  18.839 -15.371  1.00  6.57           C  
ATOM    556  HA  PRO A  40      19.497  18.582 -12.229  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      20.870  20.616 -13.507  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      21.184  18.910 -13.851  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      19.464  20.904 -15.403  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      20.608  19.718 -16.040  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      17.890  19.273 -15.963  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      19.074  17.887 -15.790  1.00  6.57           H  
ATOM    563  N   THR A  41      18.776  20.876 -11.205  1.00  7.12           N  
ATOM    564  CA  THR A  41      18.101  22.044 -10.640  1.00  7.12           C  
ATOM    565  C   THR A  41      19.032  23.180 -10.206  1.00  7.12           C  
ATOM    566  O   THR A  41      18.584  24.310 -10.022  1.00  7.12           O  
ATOM    567  CB  THR A  41      17.209  21.612  -9.463  1.00  7.12           C  
ATOM    568  OG1 THR A  41      18.017  21.039  -8.424  1.00  7.12           O  
ATOM    569  CG2 THR A  41      16.187  20.569  -9.943  1.00  7.12           C  
ATOM    570  H   THR A  41      19.437  20.349 -10.655  1.00  7.12           H  
ATOM    571  HA  THR A  41      17.442  22.454 -11.404  1.00  7.12           H  
ATOM    572  HB  THR A  41      16.681  22.480  -9.069  1.00  7.12           H  
ATOM    573  HG1 THR A  41      18.499  21.739  -7.973  1.00  7.12           H  
ATOM    574 1HG2 THR A  41      15.554  20.270  -9.109  1.00  7.12           H  
ATOM    575 2HG2 THR A  41      15.571  21.002 -10.732  1.00  7.12           H  
ATOM    576 3HG2 THR A  41      16.703  19.692 -10.333  1.00  7.12           H  
ATOM    577  N   LYS A  42      20.323  22.894 -10.034  1.00  7.46           N  
ATOM    578  CA  LYS A  42      21.255  23.924  -9.567  1.00  7.46           C  
ATOM    579  C   LYS A  42      21.811  24.762 -10.720  1.00  7.46           C  
ATOM    580  O   LYS A  42      22.077  25.959 -10.588  1.00  7.46           O  
ATOM    581  CB  LYS A  42      22.413  23.284  -8.800  1.00  7.46           C  
ATOM    582  CG  LYS A  42      22.016  22.652  -7.467  1.00  7.46           C  
ATOM    583  CD  LYS A  42      23.224  22.044  -6.757  1.00  7.46           C  
ATOM    584  CE  LYS A  42      22.832  21.411  -5.426  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      23.996  20.775  -4.748  1.00  7.46           N  
ATOM    586  H   LYS A  42      20.650  21.958 -10.202  1.00  7.46           H  
ATOM    587  HA  LYS A  42      20.720  24.596  -8.893  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      22.873  22.512  -9.417  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      23.174  24.038  -8.601  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      21.571  23.412  -6.824  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      21.277  21.871  -7.641  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      23.676  21.281  -7.393  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      23.966  22.821  -6.571  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      22.420  22.180  -4.773  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      22.069  20.652  -5.603  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      23.696  20.368  -3.873  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      24.378  20.052  -5.342  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      24.704  21.472  -4.570  1.00  7.46           H  
ATOM    599  N   ASP A  43      21.995  24.137 -11.875  1.00  7.68           N  
ATOM    600  CA  ASP A  43      22.597  24.862 -12.978  1.00  7.68           C  
ATOM    601  C   ASP A  43      21.540  25.598 -13.771  1.00  7.68           C  
ATOM    602  O   ASP A  43      21.002  25.085 -14.750  1.00  7.68           O  
ATOM    603  CB  ASP A  43      23.384  23.928 -13.896  1.00  7.68           C  
ATOM    604  CG  ASP A  43      24.166  24.662 -15.015  1.00  7.68           C  
ATOM    605  OD1 ASP A  43      23.905  25.829 -15.291  1.00  7.68           O  
ATOM    606  OD2 ASP A  43      25.037  24.032 -15.578  1.00  7.68           O  
ATOM    607  H   ASP A  43      21.739  23.169 -11.977  1.00  7.68           H  
ATOM    608  HA  ASP A  43      23.290  25.600 -12.573  1.00  7.68           H  
ATOM    609 1HB  ASP A  43      24.090  23.348 -13.302  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      22.696  23.222 -14.363  1.00  7.68           H  
ATOM    611  N   ASP A  44      21.288  26.833 -13.375  1.00  8.03           N  
ATOM    612  CA  ASP A  44      20.260  27.636 -14.029  1.00  8.03           C  
ATOM    613  C   ASP A  44      20.758  28.383 -15.280  1.00  8.03           C  
ATOM    614  O   ASP A  44      20.032  29.208 -15.844  1.00  8.03           O  
ATOM    615  CB  ASP A  44      19.579  28.609 -13.031  1.00  8.03           C  
ATOM    616  CG  ASP A  44      20.490  29.723 -12.384  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      21.672  29.749 -12.647  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      19.973  30.532 -11.646  1.00  8.03           O  
ATOM    619  H   ASP A  44      21.769  27.147 -12.535  1.00  8.03           H  
ATOM    620  HA  ASP A  44      19.479  26.951 -14.361  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      18.751  29.106 -13.537  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      19.145  28.023 -12.218  1.00  8.03           H  
ATOM    623  N   LYS A  45      21.987  28.102 -15.751  1.00  8.64           N  
ATOM    624  CA  LYS A  45      22.490  28.826 -16.922  1.00  8.64           C  
ATOM    625  C   LYS A  45      21.995  28.194 -18.215  1.00  8.64           C  
ATOM    626  O   LYS A  45      22.750  27.566 -18.959  1.00  8.64           O  
ATOM    627  CB  LYS A  45      24.022  28.908 -16.907  1.00  8.64           C  
ATOM    628  CG  LYS A  45      24.565  30.080 -16.071  1.00  8.64           C  
ATOM    629  CD  LYS A  45      24.323  29.835 -14.589  1.00  8.64           C  
ATOM    630  CE  LYS A  45      24.606  31.074 -13.733  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      24.177  30.859 -12.316  1.00  8.64           N  
ATOM    632  H   LYS A  45      22.574  27.369 -15.323  1.00  8.64           H  
ATOM    633  HA  LYS A  45      22.105  29.844 -16.887  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      24.429  27.979 -16.497  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      24.392  29.012 -17.926  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      25.635  30.191 -16.246  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      24.064  31.000 -16.365  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      23.289  29.545 -14.440  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      24.956  29.015 -14.250  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      25.668  31.308 -13.755  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      24.048  31.915 -14.142  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      24.340  31.683 -11.766  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      23.166  30.633 -12.321  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      24.675  30.084 -11.919  1.00  8.64           H  
ATOM    645  N   GLU A  46      20.707  28.375 -18.474  1.00  9.46           N  
ATOM    646  CA  GLU A  46      20.063  27.760 -19.627  1.00  9.46           C  
ATOM    647  C   GLU A  46      20.786  28.168 -20.900  1.00  9.46           C  
ATOM    648  O   GLU A  46      21.078  29.344 -21.111  1.00  9.46           O  
ATOM    649  CB  GLU A  46      18.581  28.149 -19.690  1.00  9.46           C  
ATOM    650  CG  GLU A  46      17.771  27.423 -20.762  1.00  9.46           C  
ATOM    651  CD  GLU A  46      16.300  27.788 -20.739  1.00  9.46           C  
ATOM    652  OE1 GLU A  46      15.930  28.655 -19.982  1.00  9.46           O  
ATOM    653  OE2 GLU A  46      15.545  27.182 -21.461  1.00  9.46           O  
ATOM    654  H   GLU A  46      20.177  28.913 -17.789  1.00  9.46           H  
ATOM    655  HA  GLU A  46      20.132  26.677 -19.528  1.00  9.46           H  
ATOM    656 1HB  GLU A  46      18.114  27.956 -18.724  1.00  9.46           H  
ATOM    657 2HB  GLU A  46      18.499  29.219 -19.884  1.00  9.46           H  
ATOM    658 1HG  GLU A  46      18.183  27.665 -21.738  1.00  9.46           H  
ATOM    659 2HG  GLU A  46      17.876  26.351 -20.615  1.00  9.46           H  
ATOM    660  N   ASP A  47      21.095  27.188 -21.738  1.00 10.31           N  
ATOM    661  CA  ASP A  47      21.801  27.435 -22.985  1.00 10.31           C  
ATOM    662  C   ASP A  47      20.980  28.369 -23.891  1.00 10.31           C  
ATOM    663  O   ASP A  47      19.824  28.054 -24.180  1.00 10.31           O  
ATOM    664  CB  ASP A  47      22.092  26.117 -23.714  1.00 10.31           C  
ATOM    665  CG  ASP A  47      23.017  26.268 -24.942  1.00 10.31           C  
ATOM    666  OD1 ASP A  47      22.697  27.011 -25.856  1.00 10.31           O  
ATOM    667  OD2 ASP A  47      24.043  25.631 -24.944  1.00 10.31           O  
ATOM    668  H   ASP A  47      20.841  26.243 -21.490  1.00 10.31           H  
ATOM    669  HA  ASP A  47      22.760  27.865 -22.727  1.00 10.31           H  
ATOM    670 1HB  ASP A  47      22.559  25.421 -23.014  1.00 10.31           H  
ATOM    671 2HB  ASP A  47      21.165  25.667 -24.036  1.00 10.31           H  
ATOM    672  N   PRO A  48      21.542  29.486 -24.396  1.00 11.07           N  
ATOM    673  CA  PRO A  48      20.899  30.438 -25.288  1.00 11.07           C  
ATOM    674  C   PRO A  48      20.171  29.782 -26.467  1.00 11.07           C  
ATOM    675  O   PRO A  48      19.166  30.315 -26.939  1.00 11.07           O  
ATOM    676  CB  PRO A  48      22.086  31.277 -25.769  1.00 11.07           C  
ATOM    677  CG  PRO A  48      23.052  31.247 -24.614  1.00 11.07           C  
ATOM    678  CD  PRO A  48      22.932  29.858 -24.039  1.00 11.07           C  
ATOM    679  HA  PRO A  48      20.212  31.058 -24.702  1.00 11.07           H  
ATOM    680 1HB  PRO A  48      22.506  30.836 -26.691  1.00 11.07           H  
ATOM    681 2HB  PRO A  48      21.751  32.292 -26.021  1.00 11.07           H  
ATOM    682 1HG  PRO A  48      24.069  31.472 -24.966  1.00 11.07           H  
ATOM    683 2HG  PRO A  48      22.787  32.027 -23.883  1.00 11.07           H  
ATOM    684 1HD  PRO A  48      23.660  29.169 -24.500  1.00 11.07           H  
ATOM    685 2HD  PRO A  48      23.048  29.947 -22.946  1.00 11.07           H  
ATOM    686  N   GLU A  49      20.649  28.629 -26.954  1.00 11.68           N  
ATOM    687  CA  GLU A  49      19.990  27.965 -28.081  1.00 11.68           C  
ATOM    688  C   GLU A  49      18.605  27.441 -27.705  1.00 11.68           C  
ATOM    689  O   GLU A  49      17.740  27.288 -28.566  1.00 11.68           O  
ATOM    690  CB  GLU A  49      20.863  26.851 -28.661  1.00 11.68           C  
ATOM    691  CG  GLU A  49      22.106  27.373 -29.399  1.00 11.68           C  
ATOM    692  CD  GLU A  49      21.745  28.175 -30.630  1.00 11.68           C  
ATOM    693  OE1 GLU A  49      21.022  27.670 -31.472  1.00 11.68           O  
ATOM    694  OE2 GLU A  49      22.128  29.327 -30.736  1.00 11.68           O  
ATOM    695  H   GLU A  49      21.468  28.172 -26.534  1.00 11.68           H  
ATOM    696  HA  GLU A  49      19.853  28.706 -28.866  1.00 11.68           H  
ATOM    697 1HB  GLU A  49      21.196  26.193 -27.855  1.00 11.68           H  
ATOM    698 2HB  GLU A  49      20.277  26.252 -29.357  1.00 11.68           H  
ATOM    699 1HG  GLU A  49      22.676  28.003 -28.713  1.00 11.68           H  
ATOM    700 2HG  GLU A  49      22.734  26.529 -29.682  1.00 11.68           H  
ATOM    701  N   LEU A  50      18.414  27.126 -26.425  1.00 12.12           N  
ATOM    702  CA  LEU A  50      17.148  26.616 -25.921  1.00 12.12           C  
ATOM    703  C   LEU A  50      16.224  27.799 -25.676  1.00 12.12           C  
ATOM    704  O   LEU A  50      15.008  27.720 -25.860  1.00 12.12           O  
ATOM    705  CB  LEU A  50      17.377  25.900 -24.590  1.00 12.12           C  
ATOM    706  CG  LEU A  50      18.275  24.683 -24.643  1.00 12.12           C  
ATOM    707  CD1 LEU A  50      18.546  24.224 -23.219  1.00 12.12           C  
ATOM    708  CD2 LEU A  50      17.606  23.595 -25.463  1.00 12.12           C  
ATOM    709  H   LEU A  50      19.163  27.296 -25.759  1.00 12.12           H  
ATOM    710  HA  LEU A  50      16.701  25.948 -26.655  1.00 12.12           H  
ATOM    711 1HB  LEU A  50      17.811  26.605 -23.888  1.00 12.12           H  
ATOM    712 2HB  LEU A  50      16.411  25.592 -24.192  1.00 12.12           H  
ATOM    713  HG  LEU A  50      19.222  24.950 -25.105  1.00 12.12           H  
ATOM    714 1HD1 LEU A  50      19.203  23.356 -23.233  1.00 12.12           H  
ATOM    715 2HD1 LEU A  50      19.024  25.035 -22.670  1.00 12.12           H  
ATOM    716 3HD1 LEU A  50      17.607  23.964 -22.735  1.00 12.12           H  
ATOM    717 1HD2 LEU A  50      18.254  22.717 -25.501  1.00 12.12           H  
ATOM    718 2HD2 LEU A  50      16.656  23.324 -25.003  1.00 12.12           H  
ATOM    719 3HD2 LEU A  50      17.430  23.961 -26.476  1.00 12.12           H  
ATOM    720  N   MET A  51      16.837  28.903 -25.240  1.00 12.55           N  
ATOM    721  CA  MET A  51      16.113  30.133 -24.935  1.00 12.55           C  
ATOM    722  C   MET A  51      15.565  30.789 -26.208  1.00 12.55           C  
ATOM    723  O   MET A  51      14.450  31.310 -26.231  1.00 12.55           O  
ATOM    724  CB  MET A  51      17.051  31.102 -24.226  1.00 12.55           C  
ATOM    725  CG  MET A  51      17.503  30.635 -22.856  1.00 12.55           C  
ATOM    726  SD  MET A  51      18.743  31.703 -22.129  1.00 12.55           S  
ATOM    727  CE  MET A  51      17.766  33.153 -21.764  1.00 12.55           C  
ATOM    728  H   MET A  51      17.847  28.856 -25.094  1.00 12.55           H  
ATOM    729  HA  MET A  51      15.273  29.890 -24.284  1.00 12.55           H  
ATOM    730 1HB  MET A  51      17.920  31.273 -24.841  1.00 12.55           H  
ATOM    731 2HB  MET A  51      16.549  32.060 -24.105  1.00 12.55           H  
ATOM    732 1HG  MET A  51      16.653  30.565 -22.176  1.00 12.55           H  
ATOM    733 2HG  MET A  51      17.937  29.642 -22.959  1.00 12.55           H  
ATOM    734 1HE  MET A  51      18.401  33.911 -21.306  1.00 12.55           H  
ATOM    735 2HE  MET A  51      17.338  33.546 -22.688  1.00 12.55           H  
ATOM    736 3HE  MET A  51      16.963  32.886 -21.076  1.00 12.55           H  
ATOM    737  N   LYS A  52      16.384  30.778 -27.259  1.00 13.18           N  
ATOM    738  CA  LYS A  52      16.069  31.356 -28.560  1.00 13.18           C  
ATOM    739  C   LYS A  52      14.855  30.714 -29.207  1.00 13.18           C  
ATOM    740  O   LYS A  52      14.800  29.497 -29.370  1.00 13.18           O  
ATOM    741  CB  LYS A  52      17.283  31.194 -29.474  1.00 13.18           C  
ATOM    742  CG  LYS A  52      17.178  31.794 -30.872  1.00 13.18           C  
ATOM    743  CD  LYS A  52      18.526  31.630 -31.588  1.00 13.18           C  
ATOM    744  CE  LYS A  52      18.796  30.157 -31.884  1.00 13.18           C  
ATOM    745  NZ  LYS A  52      20.125  29.922 -32.536  1.00 13.18           N  
ATOM    746  H   LYS A  52      17.304  30.354 -27.147  1.00 13.18           H  
ATOM    747  HA  LYS A  52      15.855  32.419 -28.423  1.00 13.18           H  
ATOM    748 1HB  LYS A  52      18.152  31.639 -28.991  1.00 13.18           H  
ATOM    749 2HB  LYS A  52      17.498  30.127 -29.584  1.00 13.18           H  
ATOM    750 1HG  LYS A  52      16.396  31.277 -31.437  1.00 13.18           H  
ATOM    751 2HG  LYS A  52      16.922  32.849 -30.805  1.00 13.18           H  
ATOM    752 1HD  LYS A  52      18.520  32.189 -32.524  1.00 13.18           H  
ATOM    753 2HD  LYS A  52      19.329  32.014 -30.956  1.00 13.18           H  
ATOM    754 1HE  LYS A  52      18.767  29.599 -30.946  1.00 13.18           H  
ATOM    755 2HE  LYS A  52      18.014  29.780 -32.540  1.00 13.18           H  
ATOM    756 1HZ  LYS A  52      20.248  28.913 -32.661  1.00 13.18           H  
ATOM    757 2HZ  LYS A  52      20.201  30.395 -33.413  1.00 13.18           H  
ATOM    758 3HZ  LYS A  52      20.889  30.215 -31.908  1.00 13.18           H  
ATOM    759  N   CYS A  53      13.899  31.526 -29.624  1.00 14.07           N  
ATOM    760  CA  CYS A  53      12.713  30.995 -30.281  1.00 14.07           C  
ATOM    761  C   CYS A  53      12.876  30.892 -31.793  1.00 14.07           C  
ATOM    762  O   CYS A  53      13.113  31.904 -32.451  1.00 14.07           O  
ATOM    763  CB  CYS A  53      11.510  31.872 -29.968  1.00 14.07           C  
ATOM    764  SG  CYS A  53      11.014  31.825 -28.236  1.00 14.07           S  
ATOM    765  H   CYS A  53      13.983  32.521 -29.467  1.00 14.07           H  
ATOM    766  HA  CYS A  53      12.526  30.015 -29.857  1.00 14.07           H  
ATOM    767 1HB  CYS A  53      11.743  32.906 -30.221  1.00 14.07           H  
ATOM    768 2HB  CYS A  53      10.667  31.573 -30.584  1.00 14.07           H  
ATOM    769  N   PRO A  54      12.773  29.685 -32.397  1.00 15.06           N  
ATOM    770  CA  PRO A  54      12.861  29.453 -33.832  1.00 15.06           C  
ATOM    771  C   PRO A  54      11.549  29.759 -34.555  1.00 15.06           C  
ATOM    772  O   PRO A  54      11.497  29.810 -35.785  1.00 15.06           O  
ATOM    773  CB  PRO A  54      13.188  27.960 -33.887  1.00 15.06           C  
ATOM    774  CG  PRO A  54      12.497  27.373 -32.665  1.00 15.06           C  
ATOM    775  CD  PRO A  54      12.596  28.441 -31.599  1.00 15.06           C  
ATOM    776  HA  PRO A  54      13.682  30.056 -34.246  1.00 15.06           H  
ATOM    777 1HB  PRO A  54      12.815  27.534 -34.829  1.00 15.06           H  
ATOM    778 2HB  PRO A  54      14.280  27.813 -33.876  1.00 15.06           H  
ATOM    779 1HG  PRO A  54      11.468  27.097 -32.891  1.00 15.06           H  
ATOM    780 2HG  PRO A  54      13.005  26.446 -32.366  1.00 15.06           H  
ATOM    781 1HD  PRO A  54      11.648  28.451 -31.036  1.00 15.06           H  
ATOM    782 2HD  PRO A  54      13.470  28.244 -30.964  1.00 15.06           H  
ATOM    783  N   VAL A  55      10.480  29.895 -33.775  1.00 15.72           N  
ATOM    784  CA  VAL A  55       9.129  30.055 -34.290  1.00 15.72           C  
ATOM    785  C   VAL A  55       8.369  31.174 -33.569  1.00 15.72           C  
ATOM    786  O   VAL A  55       8.755  31.543 -32.463  1.00 15.72           O  
ATOM    787  CB  VAL A  55       8.355  28.744 -34.105  1.00 15.72           C  
ATOM    788  CG1 VAL A  55       8.989  27.610 -34.894  1.00 15.72           C  
ATOM    789  CG2 VAL A  55       8.348  28.440 -32.643  1.00 15.72           C  
ATOM    790  H   VAL A  55      10.603  29.867 -32.776  1.00 15.72           H  
ATOM    791  HA  VAL A  55       9.224  30.256 -35.348  1.00 15.72           H  
ATOM    792  HB  VAL A  55       7.341  28.859 -34.459  1.00 15.72           H  
ATOM    793 1HG1 VAL A  55       8.417  26.697 -34.739  1.00 15.72           H  
ATOM    794 2HG1 VAL A  55       8.984  27.865 -35.954  1.00 15.72           H  
ATOM    795 3HG1 VAL A  55       9.999  27.445 -34.579  1.00 15.72           H  
ATOM    796 1HG2 VAL A  55       7.790  27.524 -32.458  1.00 15.72           H  
ATOM    797 2HG2 VAL A  55       9.369  28.324 -32.288  1.00 15.72           H  
ATOM    798 3HG2 VAL A  55       7.888  29.267 -32.139  1.00 15.72           H  
ATOM    799  N   PRO A  56       7.293  31.735 -34.172  1.00 15.46           N  
ATOM    800  CA  PRO A  56       6.331  32.673 -33.584  1.00 15.46           C  
ATOM    801  C   PRO A  56       5.585  32.170 -32.335  1.00 15.46           C  
ATOM    802  O   PRO A  56       5.044  32.974 -31.579  1.00 15.46           O  
ATOM    803  CB  PRO A  56       5.334  32.886 -34.730  1.00 15.46           C  
ATOM    804  CG  PRO A  56       6.111  32.608 -35.985  1.00 15.46           C  
ATOM    805  CD  PRO A  56       7.064  31.504 -35.627  1.00 15.46           C  
ATOM    806  HA  PRO A  56       6.854  33.614 -33.354  1.00 15.46           H  
ATOM    807 1HB  PRO A  56       4.473  32.212 -34.603  1.00 15.46           H  
ATOM    808 2HB  PRO A  56       4.940  33.912 -34.694  1.00 15.46           H  
ATOM    809 1HG  PRO A  56       5.424  32.325 -36.798  1.00 15.46           H  
ATOM    810 2HG  PRO A  56       6.629  33.521 -36.315  1.00 15.46           H  
ATOM    811 1HD  PRO A  56       6.610  30.527 -35.822  1.00 15.46           H  
ATOM    812 2HD  PRO A  56       7.969  31.680 -36.220  1.00 15.46           H  
ATOM    813  N   GLY A  57       5.519  30.850 -32.146  1.00 14.20           N  
ATOM    814  CA  GLY A  57       4.836  30.243 -31.000  1.00 14.20           C  
ATOM    815  C   GLY A  57       5.799  30.178 -29.819  1.00 14.20           C  
ATOM    816  O   GLY A  57       5.777  31.033 -28.938  1.00 14.20           O  
ATOM    817  H   GLY A  57       5.969  30.239 -32.807  1.00 14.20           H  
ATOM    818 1HA  GLY A  57       3.959  30.834 -30.734  1.00 14.20           H  
ATOM    819 2HA  GLY A  57       4.495  29.242 -31.259  1.00 14.20           H  
ATOM    820  N   CYS A  58       6.641  29.148 -29.822  1.00 12.47           N  
ATOM    821  CA  CYS A  58       7.722  28.994 -28.850  1.00 12.47           C  
ATOM    822  C   CYS A  58       7.327  29.038 -27.383  1.00 12.47           C  
ATOM    823  O   CYS A  58       7.784  29.894 -26.628  1.00 12.47           O  
ATOM    824  CB  CYS A  58       8.751  30.072 -29.085  1.00 12.47           C  
ATOM    825  SG  CYS A  58      10.209  29.960 -28.049  1.00 12.47           S  
ATOM    826  H   CYS A  58       6.558  28.471 -30.563  1.00 12.47           H  
ATOM    827  HA  CYS A  58       8.192  28.029 -29.041  1.00 12.47           H  
ATOM    828 1HB  CYS A  58       9.067  30.032 -30.122  1.00 12.47           H  
ATOM    829 2HB  CYS A  58       8.302  31.052 -28.921  1.00 12.47           H  
ATOM    830  N   VAL A  59       6.519  28.077 -26.959  1.00 10.88           N  
ATOM    831  CA  VAL A  59       6.069  28.002 -25.572  1.00 10.88           C  
ATOM    832  C   VAL A  59       7.217  27.707 -24.588  1.00 10.88           C  
ATOM    833  O   VAL A  59       7.078  27.894 -23.379  1.00 10.88           O  
ATOM    834  CB  VAL A  59       4.981  26.928 -25.446  1.00 10.88           C  
ATOM    835  CG1 VAL A  59       3.802  27.299 -26.336  1.00 10.88           C  
ATOM    836  CG2 VAL A  59       5.549  25.570 -25.849  1.00 10.88           C  
ATOM    837  H   VAL A  59       6.185  27.393 -27.622  1.00 10.88           H  
ATOM    838  HA  VAL A  59       5.632  28.966 -25.309  1.00 10.88           H  
ATOM    839  HB  VAL A  59       4.626  26.889 -24.417  1.00 10.88           H  
ATOM    840 1HG1 VAL A  59       3.020  26.544 -26.242  1.00 10.88           H  
ATOM    841 2HG1 VAL A  59       3.410  28.269 -26.030  1.00 10.88           H  
ATOM    842 3HG1 VAL A  59       4.132  27.352 -27.374  1.00 10.88           H  
ATOM    843 1HG2 VAL A  59       4.773  24.811 -25.759  1.00 10.88           H  
ATOM    844 2HG2 VAL A  59       5.897  25.611 -26.881  1.00 10.88           H  
ATOM    845 3HG2 VAL A  59       6.382  25.310 -25.197  1.00 10.88           H  
ATOM    846  N   GLY A  60       8.341  27.229 -25.119  1.00  9.67           N  
ATOM    847  CA  GLY A  60       9.525  26.917 -24.340  1.00  9.67           C  
ATOM    848  C   GLY A  60      10.531  26.154 -25.193  1.00  9.67           C  
ATOM    849  O   GLY A  60      10.147  25.405 -26.092  1.00  9.67           O  
ATOM    850  H   GLY A  60       8.369  27.105 -26.117  1.00  9.67           H  
ATOM    851 1HA  GLY A  60       9.974  27.841 -23.976  1.00  9.67           H  
ATOM    852 2HA  GLY A  60       9.247  26.323 -23.470  1.00  9.67           H  
ENDMDL

REMARK ID 643403 DOMAINID 636992 MODEL 2 line_15_sample127
MODEL     2
ATOM      1  N   ASP A   1       4.289   0.256   2.408  1.00  3.55           N  
ATOM      2  CA  ASP A   1       4.870   0.837   1.204  1.00  3.55           C  
ATOM      3  C   ASP A   1       4.290   2.227   0.976  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.361   2.650   1.666  1.00  3.55           O  
ATOM      5  CB  ASP A   1       4.640  -0.083  -0.008  1.00  3.55           C  
ATOM      6  CG  ASP A   1       5.708   0.065  -1.143  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       6.371   1.086  -1.203  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       5.850  -0.859  -1.915  1.00  3.55           O  
ATOM      9 1H   ASP A   1       4.746  -0.619   2.616  1.00  3.55           H  
ATOM     10 2H   ASP A   1       4.413   0.894   3.180  1.00  3.55           H  
ATOM     11 3H   ASP A   1       3.303   0.096   2.260  1.00  3.55           H  
ATOM     12  HA  ASP A   1       5.945   0.941   1.352  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       4.627  -1.121   0.323  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.659   0.134  -0.437  1.00  3.55           H  
ATOM     15  N   LEU A   2       4.868   2.949   0.036  1.00  3.33           N  
ATOM     16  CA  LEU A   2       4.442   4.313  -0.267  1.00  3.33           C  
ATOM     17  C   LEU A   2       3.221   4.366  -1.177  1.00  3.33           C  
ATOM     18  O   LEU A   2       3.035   3.517  -2.049  1.00  3.33           O  
ATOM     19  CB  LEU A   2       5.580   5.089  -0.937  1.00  3.33           C  
ATOM     20  CG  LEU A   2       6.851   5.284  -0.108  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       7.884   5.980  -0.962  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.527   6.111   1.127  1.00  3.33           C  
ATOM     23  H   LEU A   2       5.623   2.514  -0.499  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.188   4.806   0.671  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       5.860   4.557  -1.847  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       5.208   6.073  -1.218  1.00  3.33           H  
ATOM     27  HG  LEU A   2       7.250   4.314   0.194  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       8.799   6.127  -0.388  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       8.100   5.370  -1.840  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       7.488   6.937  -1.276  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       7.434   6.256   1.718  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.133   7.080   0.824  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.781   5.589   1.728  1.00  3.33           H  
ATOM     34  N   LYS A   3       2.409   5.398  -0.993  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.262   5.647  -1.854  1.00  3.15           C  
ATOM     36  C   LYS A   3       1.023   7.142  -1.954  1.00  3.15           C  
ATOM     37  O   LYS A   3       1.061   7.846  -0.946  1.00  3.15           O  
ATOM     38  CB  LYS A   3       0.015   4.939  -1.327  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -1.206   5.058  -2.234  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -2.374   4.242  -1.714  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -3.574   4.358  -2.638  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -4.731   3.565  -2.142  1.00  3.15           N  
ATOM     43  H   LYS A   3       2.603   6.041  -0.240  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.489   5.275  -2.848  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.229   3.877  -1.198  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.249   5.344  -0.350  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.508   6.105  -2.315  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -0.954   4.702  -3.220  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -2.081   3.194  -1.637  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -2.654   4.600  -0.724  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -3.865   5.405  -2.717  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -3.298   3.994  -3.627  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -5.504   3.666  -2.785  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -4.465   2.592  -2.082  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -5.006   3.898  -1.228  1.00  3.15           H  
ATOM     56  N   CYS A   4       0.812   7.640  -3.163  1.00  2.99           N  
ATOM     57  CA  CYS A   4       0.566   9.066  -3.326  1.00  2.99           C  
ATOM     58  C   CYS A   4      -0.792   9.445  -2.731  1.00  2.99           C  
ATOM     59  O   CYS A   4      -1.749   8.688  -2.871  1.00  2.99           O  
ATOM     60  CB  CYS A   4       0.581   9.447  -4.802  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -0.825   8.834  -5.724  1.00  2.99           S  
ATOM     62  H   CYS A   4       0.801   7.035  -3.970  1.00  2.99           H  
ATOM     63  HA  CYS A   4       1.365   9.600  -2.819  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       0.579  10.525  -4.891  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       1.492   9.080  -5.274  1.00  2.99           H  
ATOM     66  N   PRO A   5      -0.920  10.613  -2.064  1.00  2.87           N  
ATOM     67  CA  PRO A   5      -2.156  11.171  -1.537  1.00  2.87           C  
ATOM     68  C   PRO A   5      -3.025  11.860  -2.592  1.00  2.87           C  
ATOM     69  O   PRO A   5      -4.159  12.245  -2.305  1.00  2.87           O  
ATOM     70  CB  PRO A   5      -1.635  12.190  -0.519  1.00  2.87           C  
ATOM     71  CG  PRO A   5      -0.328  12.656  -1.098  1.00  2.87           C  
ATOM     72  CD  PRO A   5       0.266  11.430  -1.756  1.00  2.87           C  
ATOM     73  HA  PRO A   5      -2.722  10.373  -1.037  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      -2.363  13.005  -0.404  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      -1.523  11.713   0.467  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      -0.503  13.472  -1.816  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       0.319  13.061  -0.307  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       0.759  11.751  -2.666  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       0.944  10.907  -1.057  1.00  2.87           H  
ATOM     80  N   THR A   6      -2.481  12.073  -3.785  1.00  2.76           N  
ATOM     81  CA  THR A   6      -3.193  12.827  -4.807  1.00  2.76           C  
ATOM     82  C   THR A   6      -4.206  11.946  -5.567  1.00  2.76           C  
ATOM     83  O   THR A   6      -3.852  10.868  -6.050  1.00  2.76           O  
ATOM     84  CB  THR A   6      -2.192  13.502  -5.771  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -1.388  14.437  -5.038  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -2.900  14.206  -6.902  1.00  2.76           C  
ATOM     87  H   THR A   6      -1.561  11.718  -3.992  1.00  2.76           H  
ATOM     88  HA  THR A   6      -3.692  13.640  -4.306  1.00  2.76           H  
ATOM     89  HB  THR A   6      -1.546  12.763  -6.177  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -1.959  15.101  -4.637  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -2.161  14.660  -7.557  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -3.492  13.483  -7.466  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -3.552  14.976  -6.505  1.00  2.76           H  
ATOM     94  N   PRO A   7      -5.487  12.340  -5.652  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -6.504  11.591  -6.346  1.00  2.65           C  
ATOM     96  C   PRO A   7      -6.095  11.292  -7.772  1.00  2.65           C  
ATOM     97  O   PRO A   7      -5.592  12.161  -8.488  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -7.699  12.548  -6.305  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -7.488  13.357  -5.050  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -5.996  13.554  -4.962  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -6.714  10.665  -5.792  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -7.718  13.163  -7.217  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -8.637  11.974  -6.290  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -8.039  14.308  -5.114  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -7.892  12.815  -4.181  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -5.686  14.473  -5.471  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -5.750  13.547  -3.889  1.00  2.65           H  
ATOM    108  N   GLY A   8      -6.341  10.061  -8.183  1.00  2.52           N  
ATOM    109  CA  GLY A   8      -6.051   9.600  -9.529  1.00  2.52           C  
ATOM    110  C   GLY A   8      -4.665   8.978  -9.747  1.00  2.52           C  
ATOM    111  O   GLY A   8      -4.442   8.393 -10.806  1.00  2.52           O  
ATOM    112  H   GLY A   8      -6.750   9.405  -7.533  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      -6.804   8.861  -9.805  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      -6.183  10.428 -10.220  1.00  2.52           H  
ATOM    115  N   CYS A   9      -3.723   9.093  -8.792  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -2.414   8.468  -9.058  1.00  2.37           C  
ATOM    117  C   CYS A   9      -2.138   7.117  -8.382  1.00  2.37           C  
ATOM    118  O   CYS A   9      -1.150   6.452  -8.713  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -1.267   9.459  -8.815  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -1.118  10.229  -7.169  1.00  2.37           S  
ATOM    121  H   CYS A   9      -3.900   9.607  -7.922  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -2.377   8.281 -10.124  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -0.335   8.940  -9.021  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -1.348  10.266  -9.544  1.00  2.37           H  
ATOM    125  N   ASP A  10      -2.952   6.737  -7.402  1.00  2.19           N  
ATOM    126  CA  ASP A  10      -2.902   5.437  -6.703  1.00  2.19           C  
ATOM    127  C   ASP A  10      -1.557   4.924  -6.148  1.00  2.19           C  
ATOM    128  O   ASP A  10      -1.509   3.821  -5.603  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -3.476   4.344  -7.607  1.00  2.19           C  
ATOM    130  CG  ASP A  10      -4.988   4.482  -7.820  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      -5.607   5.216  -7.078  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      -5.506   3.853  -8.711  1.00  2.19           O  
ATOM    133  H   ASP A  10      -3.690   7.376  -7.151  1.00  2.19           H  
ATOM    134  HA  ASP A  10      -3.572   5.528  -5.848  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -2.979   4.376  -8.581  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -3.272   3.367  -7.171  1.00  2.19           H  
ATOM    137  N   GLY A  11      -0.482   5.691  -6.263  1.00  2.04           N  
ATOM    138  CA  GLY A  11       0.829   5.241  -5.819  1.00  2.04           C  
ATOM    139  C   GLY A  11       1.471   4.319  -6.852  1.00  2.04           C  
ATOM    140  O   GLY A  11       2.375   3.550  -6.530  1.00  2.04           O  
ATOM    141  H   GLY A  11      -0.578   6.592  -6.718  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       1.473   6.103  -5.646  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       0.728   4.706  -4.881  1.00  2.04           H  
ATOM    144  N   SER A  12       1.011   4.411  -8.104  1.00  1.94           N  
ATOM    145  CA  SER A  12       1.508   3.553  -9.188  1.00  1.94           C  
ATOM    146  C   SER A  12       2.989   3.747  -9.533  1.00  1.94           C  
ATOM    147  O   SER A  12       3.586   2.891 -10.186  1.00  1.94           O  
ATOM    148  CB  SER A  12       0.741   3.804 -10.462  1.00  1.94           C  
ATOM    149  OG  SER A  12       1.084   5.046 -10.991  1.00  1.94           O  
ATOM    150  H   SER A  12       0.264   5.079  -8.299  1.00  1.94           H  
ATOM    151  HA  SER A  12       1.362   2.516  -8.885  1.00  1.94           H  
ATOM    152 1HB  SER A  12       0.969   3.021 -11.181  1.00  1.94           H  
ATOM    153 2HB  SER A  12      -0.331   3.773 -10.259  1.00  1.94           H  
ATOM    154  HG  SER A  12       2.048   5.102 -10.898  1.00  1.94           H  
ATOM    155  N   GLY A  13       3.578   4.872  -9.135  1.00  1.91           N  
ATOM    156  CA  GLY A  13       4.980   5.118  -9.437  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.472   6.472  -8.945  1.00  1.91           C  
ATOM    158  O   GLY A  13       4.694   7.329  -8.518  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.049   5.544  -8.602  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       5.583   4.330  -8.985  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       5.132   5.049 -10.513  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.786   6.653  -9.031  1.00  1.97           N  
ATOM    163  CA  HIS A  14       7.465   7.867  -8.583  1.00  1.97           C  
ATOM    164  C   HIS A  14       8.824   7.988  -9.295  1.00  1.97           C  
ATOM    165  O   HIS A  14       9.449   6.973  -9.605  1.00  1.97           O  
ATOM    166  CB  HIS A  14       7.610   7.857  -7.063  1.00  1.97           C  
ATOM    167  CG  HIS A  14       8.037   9.133  -6.529  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       9.331   9.505  -6.531  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       7.353  10.149  -5.969  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.450  10.686  -5.998  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.269  11.112  -5.644  1.00  1.97           N  
ATOM    172  H   HIS A  14       7.346   5.902  -9.409  1.00  1.97           H  
ATOM    173  HA  HIS A  14       6.876   8.741  -8.838  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       6.656   7.599  -6.603  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       8.336   7.102  -6.767  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       6.279  10.192  -5.812  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      10.382  11.184  -5.896  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       8.080  12.002  -5.213  1.00  1.97           H  
ATOM    179  N   ILE A  15       9.273   9.220  -9.565  1.00  2.13           N  
ATOM    180  CA  ILE A  15      10.537   9.455 -10.292  1.00  2.13           C  
ATOM    181  C   ILE A  15      11.814   9.453  -9.431  1.00  2.13           C  
ATOM    182  O   ILE A  15      12.920   9.596  -9.962  1.00  2.13           O  
ATOM    183  CB  ILE A  15      10.509  10.826 -10.992  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      10.539  11.935  -9.946  1.00  2.13           C  
ATOM    185  CG2 ILE A  15       9.253  10.953 -11.838  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      10.693  13.319 -10.517  1.00  2.13           C  
ATOM    187  H   ILE A  15       8.705  10.020  -9.274  1.00  2.13           H  
ATOM    188  HA  ILE A  15      10.636   8.676 -11.045  1.00  2.13           H  
ATOM    189  HB  ILE A  15      11.388  10.931 -11.623  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       9.649  11.878  -9.365  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      11.371  11.772  -9.293  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       9.237  11.926 -12.328  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15       9.243  10.167 -12.588  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15       8.383  10.862 -11.199  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      10.719  14.041  -9.715  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      11.618  13.376 -11.087  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       9.846  13.538 -11.170  1.00  2.13           H  
ATOM    198  N   THR A  16      11.667   9.388  -8.108  1.00  2.38           N  
ATOM    199  CA  THR A  16      12.732   9.483  -7.096  1.00  2.38           C  
ATOM    200  C   THR A  16      13.287  10.912  -7.042  1.00  2.38           C  
ATOM    201  O   THR A  16      13.196  11.576  -6.004  1.00  2.38           O  
ATOM    202  CB  THR A  16      13.899   8.491  -7.323  1.00  2.38           C  
ATOM    203  OG1 THR A  16      13.416   7.138  -7.291  1.00  2.38           O  
ATOM    204  CG2 THR A  16      14.924   8.675  -6.206  1.00  2.38           C  
ATOM    205  H   THR A  16      10.728   9.275  -7.742  1.00  2.38           H  
ATOM    206  HA  THR A  16      12.298   9.255  -6.121  1.00  2.38           H  
ATOM    207  HB  THR A  16      14.388   8.678  -8.272  1.00  2.38           H  
ATOM    208  HG1 THR A  16      12.856   6.974  -8.054  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      15.749   7.980  -6.355  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.305   9.700  -6.224  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      14.454   8.480  -5.248  1.00  2.38           H  
ATOM    212  N   GLY A  17      13.862  11.382  -8.148  1.00  2.70           N  
ATOM    213  CA  GLY A  17      14.308  12.764  -8.258  1.00  2.70           C  
ATOM    214  C   GLY A  17      15.118  13.185  -7.045  1.00  2.70           C  
ATOM    215  O   GLY A  17      16.075  12.520  -6.647  1.00  2.70           O  
ATOM    216  H   GLY A  17      13.915  10.758  -8.951  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      14.910  12.878  -9.158  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      13.443  13.417  -8.368  1.00  2.70           H  
ATOM    219  N   ASN A  18      14.699  14.318  -6.481  1.00  3.05           N  
ATOM    220  CA  ASN A  18      15.250  14.937  -5.279  1.00  3.05           C  
ATOM    221  C   ASN A  18      14.214  14.800  -4.160  1.00  3.05           C  
ATOM    222  O   ASN A  18      14.149  15.613  -3.222  1.00  3.05           O  
ATOM    223  CB  ASN A  18      15.562  16.400  -5.534  1.00  3.05           C  
ATOM    224  CG  ASN A  18      16.672  16.601  -6.539  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      17.703  15.921  -6.498  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      16.476  17.530  -7.445  1.00  3.05           N  
ATOM    227  H   ASN A  18      13.911  14.782  -6.910  1.00  3.05           H  
ATOM    228  HA  ASN A  18      16.153  14.407  -4.976  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      14.661  16.902  -5.894  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      15.847  16.876  -4.597  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      17.177  17.712  -8.137  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      15.628  18.062  -7.443  1.00  3.05           H  
ATOM    233  N   TYR A  19      13.348  13.806  -4.310  1.00  3.35           N  
ATOM    234  CA  TYR A  19      12.240  13.637  -3.397  1.00  3.35           C  
ATOM    235  C   TYR A  19      12.259  12.324  -2.613  1.00  3.35           C  
ATOM    236  O   TYR A  19      11.883  12.292  -1.434  1.00  3.35           O  
ATOM    237  CB  TYR A  19      10.972  13.714  -4.229  1.00  3.35           C  
ATOM    238  CG  TYR A  19      10.882  14.949  -5.076  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      11.020  14.818  -6.455  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      10.693  16.191  -4.518  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      10.960  15.932  -7.260  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      10.636  17.306  -5.319  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      10.766  17.182  -6.687  1.00  3.35           C  
ATOM    244  OH  TYR A  19      10.690  18.304  -7.493  1.00  3.35           O  
ATOM    245  H   TYR A  19      13.459  13.148  -5.077  1.00  3.35           H  
ATOM    246  HA  TYR A  19      12.258  14.438  -2.687  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      10.974  12.893  -4.876  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      10.091  13.637  -3.604  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      11.175  13.829  -6.895  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      10.589  16.296  -3.456  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      11.061  15.838  -8.337  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.482  18.288  -4.872  1.00  3.35           H  
ATOM    253  HH  TYR A  19      10.676  19.093  -6.939  1.00  3.35           H  
ATOM    254  N   ALA A  20      12.734  11.243  -3.237  1.00  3.52           N  
ATOM    255  CA  ALA A  20      12.642   9.927  -2.615  1.00  3.52           C  
ATOM    256  C   ALA A  20      11.158   9.622  -2.449  1.00  3.52           C  
ATOM    257  O   ALA A  20      10.545   9.051  -3.347  1.00  3.52           O  
ATOM    258  CB  ALA A  20      13.426   9.826  -1.303  1.00  3.52           C  
ATOM    259  H   ALA A  20      13.058  11.325  -4.193  1.00  3.52           H  
ATOM    260  HA  ALA A  20      13.055   9.196  -3.308  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      13.326   8.811  -0.916  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      14.476  10.034  -1.506  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      13.079  10.513  -0.553  1.00  3.52           H  
ATOM    264  N   SER A  21      10.616   9.869  -1.273  1.00  3.53           N  
ATOM    265  CA  SER A  21       9.203   9.600  -1.050  1.00  3.53           C  
ATOM    266  C   SER A  21       8.373  10.686  -1.732  1.00  3.53           C  
ATOM    267  O   SER A  21       8.900  11.733  -2.124  1.00  3.53           O  
ATOM    268  CB  SER A  21       8.897   9.517   0.431  1.00  3.53           C  
ATOM    269  OG  SER A  21       9.067  10.759   1.057  1.00  3.53           O  
ATOM    270  H   SER A  21      11.171  10.373  -0.593  1.00  3.53           H  
ATOM    271  HA  SER A  21       8.960   8.648  -1.514  1.00  3.53           H  
ATOM    272 1HB  SER A  21       7.874   9.171   0.572  1.00  3.53           H  
ATOM    273 2HB  SER A  21       9.556   8.783   0.891  1.00  3.53           H  
ATOM    274  HG  SER A  21       9.961  11.050   0.839  1.00  3.53           H  
ATOM    275  N   HIS A  22       7.063  10.484  -1.857  1.00  3.40           N  
ATOM    276  CA  HIS A  22       6.260  11.490  -2.548  1.00  3.40           C  
ATOM    277  C   HIS A  22       5.978  12.728  -1.689  1.00  3.40           C  
ATOM    278  O   HIS A  22       4.866  12.929  -1.202  1.00  3.40           O  
ATOM    279  CB  HIS A  22       4.932  10.888  -3.015  1.00  3.40           C  
ATOM    280  CG  HIS A  22       4.219  11.743  -4.005  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       2.866  11.712  -4.171  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       4.682  12.621  -4.900  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       2.520  12.564  -5.118  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       3.601  13.120  -5.574  1.00  3.40           N  
ATOM    285  H   HIS A  22       6.640   9.638  -1.507  1.00  3.40           H  
ATOM    286  HA  HIS A  22       6.798  11.830  -3.427  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       5.110   9.912  -3.468  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       4.275  10.737  -2.158  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       5.726  12.884  -5.060  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       1.506  12.762  -5.471  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       3.629  13.805  -6.319  1.00  3.40           H  
ATOM    292  N   ARG A  23       7.001  13.575  -1.547  1.00  3.16           N  
ATOM    293  CA  ARG A  23       6.933  14.791  -0.735  1.00  3.16           C  
ATOM    294  C   ARG A  23       6.523  16.011  -1.567  1.00  3.16           C  
ATOM    295  O   ARG A  23       6.429  17.123  -1.048  1.00  3.16           O  
ATOM    296  CB  ARG A  23       8.277  15.088  -0.062  1.00  3.16           C  
ATOM    297  CG  ARG A  23       9.414  15.588  -0.987  1.00  3.16           C  
ATOM    298  CD  ARG A  23      10.728  15.819  -0.227  1.00  3.16           C  
ATOM    299  NE  ARG A  23      11.808  16.419  -1.074  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      12.005  17.733  -1.265  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      11.231  18.628  -0.684  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      12.995  18.108  -2.050  1.00  3.16           N  
ATOM    303  H   ARG A  23       7.879  13.293  -1.972  1.00  3.16           H  
ATOM    304  HA  ARG A  23       6.187  14.639   0.045  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       8.135  15.834   0.717  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       8.640  14.176   0.420  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.593  14.830  -1.737  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       9.116  16.518  -1.468  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      10.551  16.480   0.618  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      11.089  14.853   0.135  1.00  3.16           H  
ATOM    311  HE  ARG A  23      12.472  15.805  -1.573  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      10.476  18.330  -0.082  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      11.395  19.612  -0.839  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      13.576  17.376  -2.494  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      13.176  19.085  -2.217  1.00  3.16           H  
ATOM    316  N   SER A  24       6.301  15.799  -2.862  1.00  2.87           N  
ATOM    317  CA  SER A  24       5.945  16.869  -3.790  1.00  2.87           C  
ATOM    318  C   SER A  24       5.191  16.321  -4.992  1.00  2.87           C  
ATOM    319  O   SER A  24       5.596  15.323  -5.580  1.00  2.87           O  
ATOM    320  CB  SER A  24       7.209  17.576  -4.258  1.00  2.87           C  
ATOM    321  OG  SER A  24       6.935  18.609  -5.180  1.00  2.87           O  
ATOM    322  H   SER A  24       6.381  14.855  -3.206  1.00  2.87           H  
ATOM    323  HA  SER A  24       5.303  17.581  -3.271  1.00  2.87           H  
ATOM    324 1HB  SER A  24       7.723  17.992  -3.391  1.00  2.87           H  
ATOM    325 2HB  SER A  24       7.871  16.852  -4.714  1.00  2.87           H  
ATOM    326  HG  SER A  24       7.158  18.258  -6.067  1.00  2.87           H  
ATOM    327  N   LEU A  25       4.150  17.035  -5.425  1.00  2.57           N  
ATOM    328  CA  LEU A  25       3.350  16.653  -6.598  1.00  2.57           C  
ATOM    329  C   LEU A  25       4.216  16.361  -7.817  1.00  2.57           C  
ATOM    330  O   LEU A  25       3.979  15.409  -8.563  1.00  2.57           O  
ATOM    331  CB  LEU A  25       2.359  17.765  -6.939  1.00  2.57           C  
ATOM    332  CG  LEU A  25       1.470  17.521  -8.152  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       0.582  16.291  -7.928  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       0.643  18.755  -8.388  1.00  2.57           C  
ATOM    335  H   LEU A  25       3.891  17.861  -4.904  1.00  2.57           H  
ATOM    336  HA  LEU A  25       2.786  15.757  -6.351  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       1.706  17.924  -6.082  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       2.916  18.683  -7.122  1.00  2.57           H  
ATOM    339  HG  LEU A  25       2.094  17.336  -9.021  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -0.041  16.130  -8.806  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       1.206  15.412  -7.764  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -0.055  16.453  -7.058  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       0.030  18.617  -9.247  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       0.010  18.948  -7.520  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       1.300  19.607  -8.551  1.00  2.57           H  
ATOM    346  N   SER A  26       5.254  17.169  -7.983  1.00  2.31           N  
ATOM    347  CA  SER A  26       6.190  17.075  -9.089  1.00  2.31           C  
ATOM    348  C   SER A  26       6.935  15.735  -9.177  1.00  2.31           C  
ATOM    349  O   SER A  26       7.478  15.403 -10.230  1.00  2.31           O  
ATOM    350  CB  SER A  26       7.206  18.183  -8.938  1.00  2.31           C  
ATOM    351  OG  SER A  26       7.936  18.004  -7.749  1.00  2.31           O  
ATOM    352  H   SER A  26       5.377  17.908  -7.307  1.00  2.31           H  
ATOM    353  HA  SER A  26       5.632  17.216 -10.015  1.00  2.31           H  
ATOM    354 1HB  SER A  26       7.885  18.158  -9.788  1.00  2.31           H  
ATOM    355 2HB  SER A  26       6.713  19.152  -8.932  1.00  2.31           H  
ATOM    356  HG  SER A  26       8.846  18.305  -7.925  1.00  2.31           H  
ATOM    357  N   GLY A  27       6.982  14.974  -8.080  1.00  2.11           N  
ATOM    358  CA  GLY A  27       7.664  13.695  -8.089  1.00  2.11           C  
ATOM    359  C   GLY A  27       6.808  12.556  -8.668  1.00  2.11           C  
ATOM    360  O   GLY A  27       7.307  11.456  -8.930  1.00  2.11           O  
ATOM    361  H   GLY A  27       6.514  15.276  -7.231  1.00  2.11           H  
ATOM    362 1HA  GLY A  27       8.580  13.796  -8.656  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       7.954  13.454  -7.070  1.00  2.11           H  
ATOM    364  N   CYS A  28       5.502  12.784  -8.823  1.00  1.99           N  
ATOM    365  CA  CYS A  28       4.615  11.753  -9.360  1.00  1.99           C  
ATOM    366  C   CYS A  28       4.436  11.884 -10.879  1.00  1.99           C  
ATOM    367  O   CYS A  28       3.891  12.888 -11.332  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.253  11.790  -8.690  1.00  1.99           C  
ATOM    369  SG  CYS A  28       2.096  10.601  -9.353  1.00  1.99           S  
ATOM    370  H   CYS A  28       5.117  13.708  -8.610  1.00  1.99           H  
ATOM    371  HA  CYS A  28       5.040  10.794  -9.092  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.385  11.536  -7.654  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       2.818  12.791  -8.748  1.00  1.99           H  
ATOM    374  HG  CYS A  28       1.219  10.679  -8.348  1.00  1.99           H  
ATOM    375  N   PRO A  29       4.826  10.895 -11.705  1.00  1.96           N  
ATOM    376  CA  PRO A  29       4.692  10.907 -13.155  1.00  1.96           C  
ATOM    377  C   PRO A  29       3.267  11.202 -13.618  1.00  1.96           C  
ATOM    378  O   PRO A  29       3.046  11.842 -14.646  1.00  1.96           O  
ATOM    379  CB  PRO A  29       5.058   9.464 -13.521  1.00  1.96           C  
ATOM    380  CG  PRO A  29       5.984   9.021 -12.434  1.00  1.96           C  
ATOM    381  CD  PRO A  29       5.463   9.684 -11.185  1.00  1.96           C  
ATOM    382  HA  PRO A  29       5.404  11.628 -13.582  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       4.147   8.852 -13.584  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       5.528   9.441 -14.514  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       5.977   7.924 -12.353  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       7.007   9.307 -12.676  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       4.743   9.042 -10.649  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       6.321   9.944 -10.593  1.00  1.96           H  
ATOM    389  N   ARG A  30       2.281  10.805 -12.816  1.00  2.02           N  
ATOM    390  CA  ARG A  30       0.900  10.995 -13.211  1.00  2.02           C  
ATOM    391  C   ARG A  30       0.376  12.387 -12.938  1.00  2.02           C  
ATOM    392  O   ARG A  30      -0.733  12.709 -13.340  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -0.005   9.961 -12.573  1.00  2.02           C  
ATOM    394  CG  ARG A  30       0.212   8.553 -13.098  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -0.727   7.578 -12.496  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -0.489   6.233 -12.978  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -1.009   5.708 -14.111  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -1.804   6.435 -14.870  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -0.724   4.465 -14.462  1.00  2.02           N  
ATOM    400  H   ARG A  30       2.484  10.327 -11.950  1.00  2.02           H  
ATOM    401  HA  ARG A  30       0.843  10.831 -14.288  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       0.154   9.942 -11.506  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -1.049  10.228 -12.744  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       0.077   8.540 -14.179  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       1.228   8.234 -12.854  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -0.576   7.569 -11.418  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -1.759   7.852 -12.720  1.00  2.02           H  
ATOM    408  HE  ARG A  30       0.110   5.652 -12.407  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -2.027   7.384 -14.602  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -2.193   6.043 -15.716  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -0.116   3.900 -13.885  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -1.115   4.079 -15.307  1.00  2.02           H  
ATOM    413  N   ALA A  31       1.192  13.261 -12.347  1.00  2.18           N  
ATOM    414  CA  ALA A  31       0.792  14.651 -12.139  1.00  2.18           C  
ATOM    415  C   ALA A  31       0.526  15.299 -13.506  1.00  2.18           C  
ATOM    416  O   ALA A  31      -0.231  16.267 -13.622  1.00  2.18           O  
ATOM    417  CB  ALA A  31       1.858  15.415 -11.376  1.00  2.18           C  
ATOM    418  H   ALA A  31       2.121  12.975 -12.037  1.00  2.18           H  
ATOM    419  HA  ALA A  31      -0.134  14.662 -11.568  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       1.533  16.441 -11.227  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       2.024  14.939 -10.408  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       2.789  15.405 -11.942  1.00  2.18           H  
ATOM    423  N   LYS A  32       1.139  14.727 -14.559  1.00  2.41           N  
ATOM    424  CA  LYS A  32       1.030  15.177 -15.940  1.00  2.41           C  
ATOM    425  C   LYS A  32      -0.410  15.108 -16.455  1.00  2.41           C  
ATOM    426  O   LYS A  32      -0.747  15.747 -17.452  1.00  2.41           O  
ATOM    427  CB  LYS A  32       1.941  14.333 -16.828  1.00  2.41           C  
ATOM    428  CG  LYS A  32       3.430  14.557 -16.586  1.00  2.41           C  
ATOM    429  CD  LYS A  32       4.274  13.666 -17.488  1.00  2.41           C  
ATOM    430  CE  LYS A  32       5.763  13.885 -17.259  1.00  2.41           C  
ATOM    431  NZ  LYS A  32       6.593  12.998 -18.124  1.00  2.41           N  
ATOM    432  H   LYS A  32       1.731  13.908 -14.400  1.00  2.41           H  
ATOM    433  HA  LYS A  32       1.357  16.215 -15.990  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       1.734  13.275 -16.651  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       1.727  14.541 -17.875  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       3.681  15.601 -16.771  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       3.656  14.322 -15.543  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       4.036  12.621 -17.271  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       4.037  13.868 -18.531  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       6.010  14.923 -17.476  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       5.996  13.677 -16.214  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32       7.573  13.169 -17.945  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32       6.374  12.033 -17.918  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32       6.391  13.189 -19.095  1.00  2.41           H  
ATOM    445  N   LYS A  33      -1.266  14.331 -15.774  1.00  2.71           N  
ATOM    446  CA  LYS A  33      -2.681  14.178 -16.114  1.00  2.71           C  
ATOM    447  C   LYS A  33      -3.429  15.514 -16.005  1.00  2.71           C  
ATOM    448  O   LYS A  33      -4.529  15.652 -16.544  1.00  2.71           O  
ATOM    449  CB  LYS A  33      -3.348  13.142 -15.200  1.00  2.71           C  
ATOM    450  CG  LYS A  33      -3.616  13.607 -13.757  1.00  2.71           C  
ATOM    451  CD  LYS A  33      -4.137  12.445 -12.892  1.00  2.71           C  
ATOM    452  CE  LYS A  33      -4.379  12.880 -11.469  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      -5.541  13.803 -11.376  1.00  2.71           N  
ATOM    454  H   LYS A  33      -0.934  13.825 -14.953  1.00  2.71           H  
ATOM    455  HA  LYS A  33      -2.753  13.835 -17.146  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      -4.298  12.838 -15.632  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      -2.714  12.258 -15.141  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      -2.726  14.045 -13.314  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      -4.384  14.382 -13.780  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      -5.066  12.064 -13.310  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      -3.399  11.642 -12.887  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      -4.555  12.011 -10.850  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      -3.490  13.390 -11.106  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      -5.677  14.091 -10.410  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      -5.363  14.620 -11.960  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      -6.369  13.333 -11.702  1.00  2.71           H  
ATOM    467  N   SER A  34      -2.817  16.483 -15.302  1.00  3.08           N  
ATOM    468  CA  SER A  34      -3.328  17.821 -15.041  1.00  3.08           C  
ATOM    469  C   SER A  34      -4.423  17.837 -13.982  1.00  3.08           C  
ATOM    470  O   SER A  34      -4.579  16.897 -13.188  1.00  3.08           O  
ATOM    471  CB  SER A  34      -3.809  18.482 -16.338  1.00  3.08           C  
ATOM    472  OG  SER A  34      -4.072  19.848 -16.140  1.00  3.08           O  
ATOM    473  H   SER A  34      -1.903  16.275 -14.895  1.00  3.08           H  
ATOM    474  HA  SER A  34      -2.498  18.418 -14.659  1.00  3.08           H  
ATOM    475 1HB  SER A  34      -3.050  18.356 -17.110  1.00  3.08           H  
ATOM    476 2HB  SER A  34      -4.717  18.008 -16.690  1.00  3.08           H  
ATOM    477  HG  SER A  34      -4.249  20.209 -17.016  1.00  3.08           H  
ATOM    478  N   GLY A  35      -5.148  18.939 -13.905  1.00  3.51           N  
ATOM    479  CA  GLY A  35      -6.008  19.085 -12.759  1.00  3.51           C  
ATOM    480  C   GLY A  35      -5.088  19.330 -11.574  1.00  3.51           C  
ATOM    481  O   GLY A  35      -4.610  20.446 -11.381  1.00  3.51           O  
ATOM    482  H   GLY A  35      -5.020  19.660 -14.599  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      -6.689  19.925 -12.899  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      -6.599  18.183 -12.608  1.00  3.51           H  
ATOM    485  N   VAL A  36      -4.915  18.298 -10.748  1.00  3.99           N  
ATOM    486  CA  VAL A  36      -4.062  18.275  -9.538  1.00  3.99           C  
ATOM    487  C   VAL A  36      -3.748  19.636  -8.890  1.00  3.99           C  
ATOM    488  O   VAL A  36      -2.625  19.876  -8.449  1.00  3.99           O  
ATOM    489  CB  VAL A  36      -2.726  17.537  -9.832  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      -2.979  16.105 -10.183  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      -1.992  18.189 -11.001  1.00  3.99           C  
ATOM    492  H   VAL A  36      -5.337  17.438 -11.072  1.00  3.99           H  
ATOM    493  HA  VAL A  36      -4.590  17.679  -8.792  1.00  3.99           H  
ATOM    494  HB  VAL A  36      -2.114  17.565  -8.937  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      -2.032  15.602 -10.367  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      -3.496  15.616  -9.365  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      -3.588  16.059 -11.074  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      -1.056  17.660 -11.186  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      -2.592  18.139 -11.885  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      -1.784  19.232 -10.765  1.00  3.99           H  
ATOM    501  N   LYS A  37      -4.746  20.507  -8.813  1.00  4.52           N  
ATOM    502  CA  LYS A  37      -4.599  21.828  -8.231  1.00  4.52           C  
ATOM    503  C   LYS A  37      -4.183  21.786  -6.779  1.00  4.52           C  
ATOM    504  O   LYS A  37      -4.772  21.057  -5.977  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -5.904  22.617  -8.348  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -5.824  24.049  -7.793  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -7.128  24.805  -7.991  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -7.049  26.206  -7.397  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -8.321  26.960  -7.586  1.00  4.52           N  
ATOM    510  H   LYS A  37      -5.631  20.244  -9.215  1.00  4.52           H  
ATOM    511  HA  LYS A  37      -3.822  22.355  -8.786  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -6.198  22.674  -9.397  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      -6.694  22.093  -7.813  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -5.608  24.015  -6.724  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -5.017  24.587  -8.288  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      -7.350  24.880  -9.057  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      -7.938  24.260  -7.506  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -6.834  26.128  -6.330  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -6.238  26.752  -7.880  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -8.233  27.882  -7.183  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      -8.520  27.043  -8.573  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      -9.077  26.466  -7.132  1.00  4.52           H  
ATOM    523  N   VAL A  38      -3.193  22.597  -6.435  1.00  5.09           N  
ATOM    524  CA  VAL A  38      -2.766  22.706  -5.054  1.00  5.09           C  
ATOM    525  C   VAL A  38      -3.191  24.065  -4.519  1.00  5.09           C  
ATOM    526  O   VAL A  38      -2.666  25.101  -4.926  1.00  5.09           O  
ATOM    527  CB  VAL A  38      -1.242  22.555  -4.950  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      -0.813  22.686  -3.498  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      -0.828  21.196  -5.533  1.00  5.09           C  
ATOM    530  H   VAL A  38      -2.736  23.149  -7.145  1.00  5.09           H  
ATOM    531  HA  VAL A  38      -3.244  21.925  -4.464  1.00  5.09           H  
ATOM    532  HB  VAL A  38      -0.761  23.355  -5.510  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38       0.269  22.593  -3.425  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      -1.121  23.664  -3.114  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      -1.285  21.903  -2.907  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38       0.252  21.083  -5.472  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      -1.310  20.396  -4.971  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      -1.137  21.135  -6.580  1.00  5.09           H  
ATOM    539  N   ALA A  39      -4.184  24.059  -3.646  1.00  5.68           N  
ATOM    540  CA  ALA A  39      -4.725  25.301  -3.122  1.00  5.68           C  
ATOM    541  C   ALA A  39      -3.832  25.835  -1.999  1.00  5.68           C  
ATOM    542  O   ALA A  39      -3.206  25.037  -1.300  1.00  5.68           O  
ATOM    543  CB  ALA A  39      -6.134  25.089  -2.604  1.00  5.68           C  
ATOM    544  H   ALA A  39      -4.575  23.175  -3.353  1.00  5.68           H  
ATOM    545  HA  ALA A  39      -4.764  26.006  -3.940  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      -6.534  26.034  -2.235  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      -6.765  24.716  -3.410  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      -6.117  24.366  -1.791  1.00  5.68           H  
ATOM    549  N   PRO A  40      -3.761  27.160  -1.788  1.00  6.26           N  
ATOM    550  CA  PRO A  40      -3.157  27.781  -0.629  1.00  6.26           C  
ATOM    551  C   PRO A  40      -3.866  27.281   0.615  1.00  6.26           C  
ATOM    552  O   PRO A  40      -5.079  27.067   0.598  1.00  6.26           O  
ATOM    553  CB  PRO A  40      -3.419  29.276  -0.858  1.00  6.26           C  
ATOM    554  CG  PRO A  40      -3.562  29.410  -2.359  1.00  6.26           C  
ATOM    555  CD  PRO A  40      -4.226  28.121  -2.812  1.00  6.26           C  
ATOM    556  HA  PRO A  40      -2.083  27.548  -0.599  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      -4.323  29.589  -0.309  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      -2.586  29.872  -0.452  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      -4.159  30.303  -2.601  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      -2.574  29.555  -2.820  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      -5.322  28.209  -2.809  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      -3.813  27.885  -3.805  1.00  6.26           H  
ATOM    563  N   THR A  41      -3.127  27.152   1.707  1.00  6.80           N  
ATOM    564  CA  THR A  41      -3.708  26.698   2.967  1.00  6.80           C  
ATOM    565  C   THR A  41      -4.085  27.871   3.875  1.00  6.80           C  
ATOM    566  O   THR A  41      -4.582  27.683   4.986  1.00  6.80           O  
ATOM    567  CB  THR A  41      -2.737  25.745   3.679  1.00  6.80           C  
ATOM    568  OG1 THR A  41      -1.518  26.432   3.986  1.00  6.80           O  
ATOM    569  CG2 THR A  41      -2.428  24.568   2.761  1.00  6.80           C  
ATOM    570  H   THR A  41      -2.137  27.341   1.663  1.00  6.80           H  
ATOM    571  HA  THR A  41      -4.619  26.143   2.746  1.00  6.80           H  
ATOM    572  HB  THR A  41      -3.187  25.381   4.602  1.00  6.80           H  
ATOM    573  HG1 THR A  41      -1.676  27.042   4.713  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      -1.739  23.887   3.258  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      -3.352  24.040   2.524  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      -1.976  24.933   1.838  1.00  6.80           H  
ATOM    577  N   LYS A  42      -3.823  29.081   3.395  1.00  7.29           N  
ATOM    578  CA  LYS A  42      -4.120  30.306   4.126  1.00  7.29           C  
ATOM    579  C   LYS A  42      -4.207  31.478   3.156  1.00  7.29           C  
ATOM    580  O   LYS A  42      -3.695  31.413   2.031  1.00  7.29           O  
ATOM    581  CB  LYS A  42      -3.044  30.627   5.172  1.00  7.29           C  
ATOM    582  CG  LYS A  42      -1.673  30.960   4.579  1.00  7.29           C  
ATOM    583  CD  LYS A  42      -0.634  31.281   5.658  1.00  7.29           C  
ATOM    584  CE  LYS A  42       0.671  31.767   5.019  1.00  7.29           C  
ATOM    585  NZ  LYS A  42       1.716  32.108   6.023  1.00  7.29           N  
ATOM    586  H   LYS A  42      -3.417  29.144   2.475  1.00  7.29           H  
ATOM    587  HA  LYS A  42      -5.087  30.200   4.620  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      -3.362  31.480   5.772  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      -2.925  29.779   5.846  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      -1.319  30.121   3.981  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      -1.772  31.824   3.933  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      -1.021  32.065   6.311  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      -0.434  30.392   6.256  1.00  7.29           H  
ATOM    594 1HE  LYS A  42       1.055  30.996   4.352  1.00  7.29           H  
ATOM    595 2HE  LYS A  42       0.454  32.654   4.440  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42       2.541  32.436   5.529  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42       1.377  32.839   6.634  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42       1.945  31.292   6.568  1.00  7.29           H  
ATOM    599  N   ASP A  43      -4.770  32.594   3.609  1.00  7.83           N  
ATOM    600  CA  ASP A  43      -4.783  33.791   2.774  1.00  7.83           C  
ATOM    601  C   ASP A  43      -3.387  34.389   2.822  1.00  7.83           C  
ATOM    602  O   ASP A  43      -3.096  35.310   3.589  1.00  7.83           O  
ATOM    603  CB  ASP A  43      -5.821  34.818   3.261  1.00  7.83           C  
ATOM    604  CG  ASP A  43      -5.987  36.047   2.303  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      -5.496  36.001   1.209  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      -6.594  37.037   2.705  1.00  7.83           O  
ATOM    607  H   ASP A  43      -5.187  32.615   4.528  1.00  7.83           H  
ATOM    608  HA  ASP A  43      -5.011  33.513   1.744  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      -6.792  34.331   3.366  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      -5.528  35.185   4.246  1.00  7.83           H  
ATOM    611  N   ASP A  44      -2.504  33.832   2.002  1.00  8.62           N  
ATOM    612  CA  ASP A  44      -1.093  34.171   2.035  1.00  8.62           C  
ATOM    613  C   ASP A  44      -0.824  35.513   1.356  1.00  8.62           C  
ATOM    614  O   ASP A  44      -0.217  35.596   0.285  1.00  8.62           O  
ATOM    615  CB  ASP A  44      -0.270  33.059   1.374  1.00  8.62           C  
ATOM    616  CG  ASP A  44       1.229  33.201   1.628  1.00  8.62           C  
ATOM    617  OD1 ASP A  44       1.583  33.883   2.566  1.00  8.62           O  
ATOM    618  OD2 ASP A  44       2.004  32.629   0.907  1.00  8.62           O  
ATOM    619  H   ASP A  44      -2.843  33.077   1.409  1.00  8.62           H  
ATOM    620  HA  ASP A  44      -0.787  34.255   3.076  1.00  8.62           H  
ATOM    621 1HB  ASP A  44      -0.606  32.086   1.743  1.00  8.62           H  
ATOM    622 2HB  ASP A  44      -0.442  33.073   0.296  1.00  8.62           H  
ATOM    623  N   LYS A  45      -1.219  36.573   2.055  1.00  9.68           N  
ATOM    624  CA  LYS A  45      -1.121  37.957   1.602  1.00  9.68           C  
ATOM    625  C   LYS A  45       0.330  38.393   1.395  1.00  9.68           C  
ATOM    626  O   LYS A  45       0.595  39.372   0.704  1.00  9.68           O  
ATOM    627  CB  LYS A  45      -1.765  38.893   2.630  1.00  9.68           C  
ATOM    628  CG  LYS A  45      -3.282  38.736   2.793  1.00  9.68           C  
ATOM    629  CD  LYS A  45      -3.847  39.754   3.785  1.00  9.68           C  
ATOM    630  CE  LYS A  45      -5.303  39.445   4.154  1.00  9.68           C  
ATOM    631  NZ  LYS A  45      -6.208  39.409   2.976  1.00  9.68           N  
ATOM    632  H   LYS A  45      -1.711  36.370   2.925  1.00  9.68           H  
ATOM    633  HA  LYS A  45      -1.645  38.047   0.650  1.00  9.68           H  
ATOM    634 1HB  LYS A  45      -1.305  38.725   3.605  1.00  9.68           H  
ATOM    635 2HB  LYS A  45      -1.564  39.926   2.351  1.00  9.68           H  
ATOM    636 1HG  LYS A  45      -3.777  38.858   1.829  1.00  9.68           H  
ATOM    637 2HG  LYS A  45      -3.510  37.738   3.158  1.00  9.68           H  
ATOM    638 1HD  LYS A  45      -3.245  39.739   4.694  1.00  9.68           H  
ATOM    639 2HD  LYS A  45      -3.796  40.752   3.353  1.00  9.68           H  
ATOM    640 1HE  LYS A  45      -5.343  38.474   4.649  1.00  9.68           H  
ATOM    641 2HE  LYS A  45      -5.658  40.209   4.844  1.00  9.68           H  
ATOM    642 1HZ  LYS A  45      -7.139  39.180   3.278  1.00  9.68           H  
ATOM    643 2HZ  LYS A  45      -6.210  40.284   2.494  1.00  9.68           H  
ATOM    644 3HZ  LYS A  45      -5.900  38.656   2.338  1.00  9.68           H  
ATOM    645  N   GLU A  46       1.260  37.681   2.032  1.00 10.86           N  
ATOM    646  CA  GLU A  46       2.683  37.983   1.977  1.00 10.86           C  
ATOM    647  C   GLU A  46       3.403  37.338   0.787  1.00 10.86           C  
ATOM    648  O   GLU A  46       4.607  37.534   0.618  1.00 10.86           O  
ATOM    649  CB  GLU A  46       3.357  37.551   3.281  1.00 10.86           C  
ATOM    650  CG  GLU A  46       2.896  38.339   4.518  1.00 10.86           C  
ATOM    651  CD  GLU A  46       3.547  37.885   5.817  1.00 10.86           C  
ATOM    652  OE1 GLU A  46       4.336  36.968   5.786  1.00 10.86           O  
ATOM    653  OE2 GLU A  46       3.250  38.464   6.836  1.00 10.86           O  
ATOM    654  H   GLU A  46       0.961  36.876   2.567  1.00 10.86           H  
ATOM    655  HA  GLU A  46       2.791  39.063   1.883  1.00 10.86           H  
ATOM    656 1HB  GLU A  46       3.151  36.491   3.459  1.00 10.86           H  
ATOM    657 2HB  GLU A  46       4.436  37.664   3.187  1.00 10.86           H  
ATOM    658 1HG  GLU A  46       3.123  39.394   4.361  1.00 10.86           H  
ATOM    659 2HG  GLU A  46       1.814  38.241   4.606  1.00 10.86           H  
ATOM    660  N   ASP A  47       2.688  36.573  -0.041  1.00 11.88           N  
ATOM    661  CA  ASP A  47       3.318  35.923  -1.184  1.00 11.88           C  
ATOM    662  C   ASP A  47       3.936  36.953  -2.150  1.00 11.88           C  
ATOM    663  O   ASP A  47       3.202  37.668  -2.836  1.00 11.88           O  
ATOM    664  CB  ASP A  47       2.296  35.054  -1.916  1.00 11.88           C  
ATOM    665  CG  ASP A  47       2.844  34.315  -3.142  1.00 11.88           C  
ATOM    666  OD1 ASP A  47       3.482  34.970  -3.966  1.00 11.88           O  
ATOM    667  OD2 ASP A  47       2.626  33.128  -3.270  1.00 11.88           O  
ATOM    668  H   ASP A  47       1.693  36.411   0.133  1.00 11.88           H  
ATOM    669  HA  ASP A  47       4.063  35.254  -0.777  1.00 11.88           H  
ATOM    670 1HB  ASP A  47       1.897  34.309  -1.214  1.00 11.88           H  
ATOM    671 2HB  ASP A  47       1.468  35.678  -2.208  1.00 11.88           H  
ATOM    672  N   PRO A  48       5.275  36.973  -2.317  1.00 12.40           N  
ATOM    673  CA  PRO A  48       6.024  37.962  -3.067  1.00 12.40           C  
ATOM    674  C   PRO A  48       5.726  37.972  -4.558  1.00 12.40           C  
ATOM    675  O   PRO A  48       6.067  38.938  -5.241  1.00 12.40           O  
ATOM    676  CB  PRO A  48       7.479  37.552  -2.811  1.00 12.40           C  
ATOM    677  CG  PRO A  48       7.419  36.078  -2.510  1.00 12.40           C  
ATOM    678  CD  PRO A  48       6.112  35.873  -1.788  1.00 12.40           C  
ATOM    679  HA  PRO A  48       5.822  38.951  -2.631  1.00 12.40           H  
ATOM    680 1HB  PRO A  48       8.088  37.776  -3.700  1.00 12.40           H  
ATOM    681 2HB  PRO A  48       7.892  38.142  -1.980  1.00 12.40           H  
ATOM    682 1HG  PRO A  48       7.474  35.503  -3.450  1.00 12.40           H  
ATOM    683 2HG  PRO A  48       8.287  35.780  -1.904  1.00 12.40           H  
ATOM    684 1HD  PRO A  48       5.714  34.891  -2.098  1.00 12.40           H  
ATOM    685 2HD  PRO A  48       6.243  35.968  -0.699  1.00 12.40           H  
ATOM    686  N   GLU A  49       5.133  36.901  -5.093  1.00 12.24           N  
ATOM    687  CA  GLU A  49       4.838  36.902  -6.514  1.00 12.24           C  
ATOM    688  C   GLU A  49       3.456  37.500  -6.697  1.00 12.24           C  
ATOM    689  O   GLU A  49       3.232  38.314  -7.589  1.00 12.24           O  
ATOM    690  CB  GLU A  49       4.921  35.496  -7.111  1.00 12.24           C  
ATOM    691  CG  GLU A  49       6.327  34.889  -7.069  1.00 12.24           C  
ATOM    692  CD  GLU A  49       6.430  33.516  -7.710  1.00 12.24           C  
ATOM    693  OE1 GLU A  49       5.435  33.003  -8.170  1.00 12.24           O  
ATOM    694  OE2 GLU A  49       7.515  32.984  -7.734  1.00 12.24           O  
ATOM    695  H   GLU A  49       4.811  36.111  -4.525  1.00 12.24           H  
ATOM    696  HA  GLU A  49       5.559  37.537  -7.029  1.00 12.24           H  
ATOM    697 1HB  GLU A  49       4.250  34.832  -6.561  1.00 12.24           H  
ATOM    698 2HB  GLU A  49       4.589  35.518  -8.147  1.00 12.24           H  
ATOM    699 1HG  GLU A  49       7.013  35.565  -7.577  1.00 12.24           H  
ATOM    700 2HG  GLU A  49       6.638  34.822  -6.026  1.00 12.24           H  
ATOM    701  N   LEU A  50       2.540  37.168  -5.785  1.00 11.50           N  
ATOM    702  CA  LEU A  50       1.181  37.704  -5.890  1.00 11.50           C  
ATOM    703  C   LEU A  50       1.189  39.210  -5.640  1.00 11.50           C  
ATOM    704  O   LEU A  50       0.362  39.949  -6.176  1.00 11.50           O  
ATOM    705  CB  LEU A  50       0.222  37.015  -4.919  1.00 11.50           C  
ATOM    706  CG  LEU A  50      -0.064  35.533  -5.225  1.00 11.50           C  
ATOM    707  CD1 LEU A  50      -0.960  34.940  -4.133  1.00 11.50           C  
ATOM    708  CD2 LEU A  50      -0.715  35.422  -6.590  1.00 11.50           C  
ATOM    709  H   LEU A  50       2.795  36.503  -5.040  1.00 11.50           H  
ATOM    710  HA  LEU A  50       0.822  37.532  -6.902  1.00 11.50           H  
ATOM    711 1HB  LEU A  50       0.650  37.077  -3.919  1.00 11.50           H  
ATOM    712 2HB  LEU A  50      -0.724  37.552  -4.923  1.00 11.50           H  
ATOM    713  HG  LEU A  50       0.878  34.977  -5.228  1.00 11.50           H  
ATOM    714 1HD1 LEU A  50      -1.145  33.889  -4.350  1.00 11.50           H  
ATOM    715 2HD1 LEU A  50      -0.475  35.022  -3.167  1.00 11.50           H  
ATOM    716 3HD1 LEU A  50      -1.905  35.478  -4.106  1.00 11.50           H  
ATOM    717 1HD2 LEU A  50      -0.908  34.372  -6.814  1.00 11.50           H  
ATOM    718 2HD2 LEU A  50      -1.656  35.972  -6.592  1.00 11.50           H  
ATOM    719 3HD2 LEU A  50      -0.047  35.839  -7.345  1.00 11.50           H  
ATOM    720  N   MET A  51       2.163  39.664  -4.853  1.00 10.61           N  
ATOM    721  CA  MET A  51       2.333  41.072  -4.526  1.00 10.61           C  
ATOM    722  C   MET A  51       3.020  41.877  -5.639  1.00 10.61           C  
ATOM    723  O   MET A  51       3.169  43.095  -5.518  1.00 10.61           O  
ATOM    724  CB  MET A  51       3.172  41.189  -3.257  1.00 10.61           C  
ATOM    725  CG  MET A  51       2.510  40.679  -1.982  1.00 10.61           C  
ATOM    726  SD  MET A  51       3.653  40.663  -0.596  1.00 10.61           S  
ATOM    727  CE  MET A  51       3.831  42.401  -0.263  1.00 10.61           C  
ATOM    728  H   MET A  51       2.783  38.982  -4.411  1.00 10.61           H  
ATOM    729  HA  MET A  51       1.348  41.505  -4.357  1.00 10.61           H  
ATOM    730 1HB  MET A  51       4.093  40.623  -3.393  1.00 10.61           H  
ATOM    731 2HB  MET A  51       3.449  42.230  -3.102  1.00 10.61           H  
ATOM    732 1HG  MET A  51       1.674  41.329  -1.725  1.00 10.61           H  
ATOM    733 2HG  MET A  51       2.115  39.680  -2.120  1.00 10.61           H  
ATOM    734 1HE  MET A  51       4.513  42.540   0.575  1.00 10.61           H  
ATOM    735 2HE  MET A  51       4.230  42.903  -1.145  1.00 10.61           H  
ATOM    736 3HE  MET A  51       2.856  42.824  -0.013  1.00 10.61           H  
ATOM    737  N   LYS A  52       3.470  41.212  -6.707  1.00  9.99           N  
ATOM    738  CA  LYS A  52       4.164  41.904  -7.784  1.00  9.99           C  
ATOM    739  C   LYS A  52       3.229  42.277  -8.924  1.00  9.99           C  
ATOM    740  O   LYS A  52       2.562  41.421  -9.504  1.00  9.99           O  
ATOM    741  CB  LYS A  52       5.307  41.043  -8.325  1.00  9.99           C  
ATOM    742  CG  LYS A  52       6.130  41.725  -9.419  1.00  9.99           C  
ATOM    743  CD  LYS A  52       7.283  40.854  -9.892  1.00  9.99           C  
ATOM    744  CE  LYS A  52       8.070  41.546 -10.997  1.00  9.99           C  
ATOM    745  NZ  LYS A  52       9.208  40.712 -11.478  1.00  9.99           N  
ATOM    746  H   LYS A  52       3.321  40.209  -6.803  1.00  9.99           H  
ATOM    747  HA  LYS A  52       4.588  42.824  -7.385  1.00  9.99           H  
ATOM    748 1HB  LYS A  52       5.975  40.767  -7.505  1.00  9.99           H  
ATOM    749 2HB  LYS A  52       4.897  40.116  -8.731  1.00  9.99           H  
ATOM    750 1HG  LYS A  52       5.482  41.942 -10.272  1.00  9.99           H  
ATOM    751 2HG  LYS A  52       6.524  42.667  -9.043  1.00  9.99           H  
ATOM    752 1HD  LYS A  52       7.948  40.641  -9.052  1.00  9.99           H  
ATOM    753 2HD  LYS A  52       6.889  39.911 -10.270  1.00  9.99           H  
ATOM    754 1HE  LYS A  52       7.401  41.751 -11.833  1.00  9.99           H  
ATOM    755 2HE  LYS A  52       8.459  42.491 -10.618  1.00  9.99           H  
ATOM    756 1HZ  LYS A  52       9.703  41.206 -12.208  1.00  9.99           H  
ATOM    757 2HZ  LYS A  52       9.839  40.527 -10.711  1.00  9.99           H  
ATOM    758 3HZ  LYS A  52       8.856  39.839 -11.842  1.00  9.99           H  
ATOM    759  N   CYS A  53       3.190  43.556  -9.266  1.00  9.76           N  
ATOM    760  CA  CYS A  53       2.349  43.979 -10.372  1.00  9.76           C  
ATOM    761  C   CYS A  53       3.041  43.650 -11.701  1.00  9.76           C  
ATOM    762  O   CYS A  53       4.245  43.866 -11.821  1.00  9.76           O  
ATOM    763  CB  CYS A  53       2.058  45.475 -10.310  1.00  9.76           C  
ATOM    764  SG  CYS A  53       1.080  45.971  -8.898  1.00  9.76           S  
ATOM    765  H   CYS A  53       3.743  44.231  -8.754  1.00  9.76           H  
ATOM    766  HA  CYS A  53       1.409  43.452 -10.267  1.00  9.76           H  
ATOM    767 1HB  CYS A  53       2.992  46.039 -10.292  1.00  9.76           H  
ATOM    768 2HB  CYS A  53       1.519  45.785 -11.205  1.00  9.76           H  
ATOM    769  HG  CYS A  53       0.847  47.230  -9.345  1.00  9.76           H  
ATOM    770  N   PRO A  54       2.310  43.150 -12.718  1.00  9.92           N  
ATOM    771  CA  PRO A  54       2.782  42.860 -14.070  1.00  9.92           C  
ATOM    772  C   PRO A  54       3.038  44.131 -14.876  1.00  9.92           C  
ATOM    773  O   PRO A  54       3.623  44.097 -15.960  1.00  9.92           O  
ATOM    774  CB  PRO A  54       1.624  42.045 -14.655  1.00  9.92           C  
ATOM    775  CG  PRO A  54       0.396  42.524 -13.906  1.00  9.92           C  
ATOM    776  CD  PRO A  54       0.878  42.837 -12.509  1.00  9.92           C  
ATOM    777  HA  PRO A  54       3.699  42.253 -14.007  1.00  9.92           H  
ATOM    778 1HB  PRO A  54       1.553  42.228 -15.737  1.00  9.92           H  
ATOM    779 2HB  PRO A  54       1.814  40.970 -14.522  1.00  9.92           H  
ATOM    780 1HG  PRO A  54      -0.044  43.392 -14.402  1.00  9.92           H  
ATOM    781 2HG  PRO A  54      -0.374  41.738 -13.916  1.00  9.92           H  
ATOM    782 1HD  PRO A  54       0.321  43.716 -12.149  1.00  9.92           H  
ATOM    783 2HD  PRO A  54       0.762  41.954 -11.852  1.00  9.92           H  
ATOM    784  N   VAL A  55       2.545  45.241 -14.350  1.00 10.30           N  
ATOM    785  CA  VAL A  55       2.599  46.545 -14.972  1.00 10.30           C  
ATOM    786  C   VAL A  55       3.174  47.556 -13.993  1.00 10.30           C  
ATOM    787  O   VAL A  55       3.039  47.374 -12.784  1.00 10.30           O  
ATOM    788  CB  VAL A  55       1.165  46.977 -15.313  1.00 10.30           C  
ATOM    789  CG1 VAL A  55       0.539  46.015 -16.301  1.00 10.30           C  
ATOM    790  CG2 VAL A  55       0.373  47.014 -14.016  1.00 10.30           C  
ATOM    791  H   VAL A  55       2.088  45.183 -13.456  1.00 10.30           H  
ATOM    792  HA  VAL A  55       3.211  46.473 -15.870  1.00 10.30           H  
ATOM    793  HB  VAL A  55       1.163  47.960 -15.760  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      -0.478  46.336 -16.524  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55       1.129  46.009 -17.218  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55       0.514  45.022 -15.891  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      -0.640  47.325 -14.237  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55       0.361  46.027 -13.561  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55       0.826  47.721 -13.328  1.00 10.30           H  
ATOM    800  N   PRO A  56       3.742  48.677 -14.454  1.00 10.62           N  
ATOM    801  CA  PRO A  56       4.241  49.765 -13.628  1.00 10.62           C  
ATOM    802  C   PRO A  56       3.087  50.619 -13.108  1.00 10.62           C  
ATOM    803  O   PRO A  56       2.936  51.785 -13.474  1.00 10.62           O  
ATOM    804  CB  PRO A  56       5.144  50.523 -14.605  1.00 10.62           C  
ATOM    805  CG  PRO A  56       4.497  50.305 -15.956  1.00 10.62           C  
ATOM    806  CD  PRO A  56       3.968  48.872 -15.906  1.00 10.62           C  
ATOM    807  HA  PRO A  56       4.822  49.346 -12.792  1.00 10.62           H  
ATOM    808 1HB  PRO A  56       5.189  51.585 -14.324  1.00 10.62           H  
ATOM    809 2HB  PRO A  56       6.171  50.133 -14.552  1.00 10.62           H  
ATOM    810 1HG  PRO A  56       3.699  51.046 -16.116  1.00 10.62           H  
ATOM    811 2HG  PRO A  56       5.237  50.460 -16.759  1.00 10.62           H  
ATOM    812 1HD  PRO A  56       3.050  48.817 -16.486  1.00 10.62           H  
ATOM    813 2HD  PRO A  56       4.736  48.174 -16.274  1.00 10.62           H  
ATOM    814  N   GLY A  57       2.266  50.005 -12.267  1.00 10.69           N  
ATOM    815  CA  GLY A  57       1.061  50.623 -11.730  1.00 10.69           C  
ATOM    816  C   GLY A  57       0.230  49.601 -10.967  1.00 10.69           C  
ATOM    817  O   GLY A  57       0.743  48.573 -10.543  1.00 10.69           O  
ATOM    818  H   GLY A  57       2.487  49.039 -12.025  1.00 10.69           H  
ATOM    819 1HA  GLY A  57       1.336  51.444 -11.070  1.00 10.69           H  
ATOM    820 2HA  GLY A  57       0.474  51.040 -12.546  1.00 10.69           H  
ATOM    821  N   CYS A  58      -1.049  49.915 -10.748  1.00 10.54           N  
ATOM    822  CA  CYS A  58      -1.969  49.059  -9.984  1.00 10.54           C  
ATOM    823  C   CYS A  58      -1.509  48.818  -8.545  1.00 10.54           C  
ATOM    824  O   CYS A  58      -1.707  47.741  -7.986  1.00 10.54           O  
ATOM    825  CB  CYS A  58      -2.150  47.704 -10.679  1.00 10.54           C  
ATOM    826  SG  CYS A  58      -2.799  47.827 -12.344  1.00 10.54           S  
ATOM    827  H   CYS A  58      -1.404  50.782 -11.128  1.00 10.54           H  
ATOM    828  HA  CYS A  58      -2.941  49.554  -9.953  1.00 10.54           H  
ATOM    829 1HB  CYS A  58      -1.210  47.163 -10.723  1.00 10.54           H  
ATOM    830 2HB  CYS A  58      -2.839  47.095 -10.096  1.00 10.54           H  
ATOM    831  HG  CYS A  58      -3.954  48.389 -11.998  1.00 10.54           H  
ATOM    832  N   VAL A  59      -0.941  49.856  -7.940  1.00 10.27           N  
ATOM    833  CA  VAL A  59      -0.455  49.828  -6.563  1.00 10.27           C  
ATOM    834  C   VAL A  59      -1.217  50.811  -5.681  1.00 10.27           C  
ATOM    835  O   VAL A  59      -0.783  51.147  -4.580  1.00 10.27           O  
ATOM    836  CB  VAL A  59       1.040  50.176  -6.531  1.00 10.27           C  
ATOM    837  CG1 VAL A  59       1.844  49.123  -7.264  1.00 10.27           C  
ATOM    838  CG2 VAL A  59       1.237  51.531  -7.192  1.00 10.27           C  
ATOM    839  H   VAL A  59      -0.820  50.705  -8.472  1.00 10.27           H  
ATOM    840  HA  VAL A  59      -0.591  48.821  -6.167  1.00 10.27           H  
ATOM    841  HB  VAL A  59       1.384  50.207  -5.499  1.00 10.27           H  
ATOM    842 1HG1 VAL A  59       2.900  49.379  -7.233  1.00 10.27           H  
ATOM    843 2HG1 VAL A  59       1.690  48.157  -6.785  1.00 10.27           H  
ATOM    844 3HG1 VAL A  59       1.523  49.072  -8.289  1.00 10.27           H  
ATOM    845 1HG2 VAL A  59       2.293  51.797  -7.173  1.00 10.27           H  
ATOM    846 2HG2 VAL A  59       0.892  51.482  -8.224  1.00 10.27           H  
ATOM    847 3HG2 VAL A  59       0.662  52.285  -6.652  1.00 10.27           H  
ATOM    848  N   GLY A  60      -2.346  51.286  -6.188  1.00 10.02           N  
ATOM    849  CA  GLY A  60      -3.180  52.250  -5.488  1.00 10.02           C  
ATOM    850  C   GLY A  60      -3.925  53.118  -6.491  1.00 10.02           C  
ATOM    851  O   GLY A  60      -3.914  52.831  -7.689  1.00 10.02           O  
ATOM    852  H   GLY A  60      -2.638  50.949  -7.091  1.00 10.02           H  
ATOM    853 1HA  GLY A  60      -3.890  51.726  -4.848  1.00 10.02           H  
ATOM    854 2HA  GLY A  60      -2.560  52.874  -4.846  1.00 10.02           H  
ENDMDL

REMARK ID 643403 DOMAINID 636992 MODEL 3 line_15_sample127
MODEL     3
ATOM      1  N   ASP A   1       1.932   2.265   0.916  1.00  3.93           N  
ATOM      2  CA  ASP A   1       2.718   2.431  -0.303  1.00  3.93           C  
ATOM      3  C   ASP A   1       3.051   3.897  -0.594  1.00  3.93           C  
ATOM      4  O   ASP A   1       4.215   4.257  -0.740  1.00  3.93           O  
ATOM      5  CB  ASP A   1       2.005   1.807  -1.530  1.00  3.93           C  
ATOM      6  CG  ASP A   1       0.557   2.355  -1.865  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       0.006   3.101  -1.090  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       0.071   2.063  -2.943  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.403   1.407   0.863  1.00  3.93           H  
ATOM     10 2H   ASP A   1       2.559   2.222   1.709  1.00  3.93           H  
ATOM     11 3H   ASP A   1       1.303   3.043   1.035  1.00  3.93           H  
ATOM     12  HA  ASP A   1       3.661   1.899  -0.168  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.632   1.950  -2.412  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       1.925   0.731  -1.375  1.00  3.93           H  
ATOM     15  N   LEU A   2       2.005   4.724  -0.700  1.00  3.64           N  
ATOM     16  CA  LEU A   2       2.028   6.162  -1.031  1.00  3.64           C  
ATOM     17  C   LEU A   2       2.413   6.444  -2.498  1.00  3.64           C  
ATOM     18  O   LEU A   2       2.504   7.606  -2.925  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.014   6.912  -0.115  1.00  3.64           C  
ATOM     20  CG  LEU A   2       2.806   6.804   1.386  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       3.912   7.576   2.078  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       1.444   7.365   1.742  1.00  3.64           C  
ATOM     23  H   LEU A   2       1.083   4.314  -0.588  1.00  3.64           H  
ATOM     24  HA  LEU A   2       1.027   6.559  -0.869  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.037   6.619  -0.348  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       2.921   7.953  -0.339  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.870   5.766   1.700  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.782   7.505   3.157  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       4.881   7.152   1.801  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       3.875   8.621   1.775  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       1.294   7.300   2.821  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       1.386   8.409   1.431  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       0.671   6.790   1.232  1.00  3.64           H  
ATOM     34  N   LYS A   3       2.563   5.375  -3.265  1.00  3.36           N  
ATOM     35  CA  LYS A   3       2.857   5.361  -4.690  1.00  3.36           C  
ATOM     36  C   LYS A   3       3.970   6.341  -5.102  1.00  3.36           C  
ATOM     37  O   LYS A   3       5.024   6.395  -4.459  1.00  3.36           O  
ATOM     38  CB  LYS A   3       1.549   5.598  -5.450  1.00  3.36           C  
ATOM     39  CG  LYS A   3       0.551   4.443  -5.251  1.00  3.36           C  
ATOM     40  CD  LYS A   3      -0.759   4.665  -5.971  1.00  3.36           C  
ATOM     41  CE  LYS A   3      -1.669   3.418  -5.895  1.00  3.36           C  
ATOM     42  NZ  LYS A   3      -2.062   3.054  -4.486  1.00  3.36           N  
ATOM     43  H   LYS A   3       2.453   4.478  -2.817  1.00  3.36           H  
ATOM     44  HA  LYS A   3       3.204   4.359  -4.947  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       1.080   6.534  -5.129  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       1.736   5.653  -6.518  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       0.992   3.506  -5.595  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       0.342   4.343  -4.186  1.00  3.36           H  
ATOM     49 1HD  LYS A   3      -1.278   5.508  -5.516  1.00  3.36           H  
ATOM     50 2HD  LYS A   3      -0.566   4.898  -7.016  1.00  3.36           H  
ATOM     51 1HE  LYS A   3      -2.571   3.623  -6.465  1.00  3.36           H  
ATOM     52 2HE  LYS A   3      -1.152   2.569  -6.344  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3      -2.657   2.247  -4.503  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3      -1.228   2.822  -3.912  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3      -2.548   3.818  -4.054  1.00  3.36           H  
ATOM     56  N   CYS A   4       3.745   7.078  -6.199  1.00  3.10           N  
ATOM     57  CA  CYS A   4       4.731   8.029  -6.706  1.00  3.10           C  
ATOM     58  C   CYS A   4       4.103   9.176  -7.484  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.354   9.288  -8.683  1.00  3.10           O  
ATOM     60  CB  CYS A   4       5.695   7.335  -7.633  1.00  3.10           C  
ATOM     61  SG  CYS A   4       4.948   6.732  -9.089  1.00  3.10           S  
ATOM     62  H   CYS A   4       2.866   6.991  -6.680  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.288   8.429  -5.863  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       6.511   8.013  -7.901  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.113   6.500  -7.136  1.00  3.10           H  
ATOM     66  N   PRO A   5       3.387  10.118  -6.874  1.00  2.88           N  
ATOM     67  CA  PRO A   5       2.546  11.156  -7.506  1.00  2.88           C  
ATOM     68  C   PRO A   5       3.102  11.937  -8.735  1.00  2.88           C  
ATOM     69  O   PRO A   5       2.393  12.781  -9.286  1.00  2.88           O  
ATOM     70  CB  PRO A   5       2.332  12.125  -6.336  1.00  2.88           C  
ATOM     71  CG  PRO A   5       2.454  11.272  -5.091  1.00  2.88           C  
ATOM     72  CD  PRO A   5       3.504  10.246  -5.413  1.00  2.88           C  
ATOM     73  HA  PRO A   5       1.586  10.691  -7.778  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       3.081  12.932  -6.383  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       1.345  12.604  -6.429  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       2.730  11.894  -4.231  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       1.482  10.814  -4.851  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       4.506  10.610  -5.139  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       3.251   9.314  -4.900  1.00  2.88           H  
ATOM     80  N   THR A   6       4.354  11.727  -9.120  1.00  2.70           N  
ATOM     81  CA  THR A   6       4.964  12.441 -10.230  1.00  2.70           C  
ATOM     82  C   THR A   6       4.513  11.920 -11.626  1.00  2.70           C  
ATOM     83  O   THR A   6       4.204  10.733 -11.780  1.00  2.70           O  
ATOM     84  CB  THR A   6       6.487  12.306 -10.087  1.00  2.70           C  
ATOM     85  OG1 THR A   6       6.856  10.915 -10.155  1.00  2.70           O  
ATOM     86  CG2 THR A   6       6.909  12.850  -8.730  1.00  2.70           C  
ATOM     87  H   THR A   6       4.891  10.997  -8.665  1.00  2.70           H  
ATOM     88  HA  THR A   6       4.701  13.480 -10.102  1.00  2.70           H  
ATOM     89  HB  THR A   6       6.983  12.847 -10.880  1.00  2.70           H  
ATOM     90  HG1 THR A   6       6.130  10.365  -9.793  1.00  2.70           H  
ATOM     91 1HG2 THR A   6       7.979  12.747  -8.608  1.00  2.70           H  
ATOM     92 2HG2 THR A   6       6.634  13.900  -8.661  1.00  2.70           H  
ATOM     93 3HG2 THR A   6       6.404  12.290  -7.942  1.00  2.70           H  
ATOM     94  N   PRO A   7       4.494  12.772 -12.675  1.00  2.58           N  
ATOM     95  CA  PRO A   7       4.138  12.411 -14.039  1.00  2.58           C  
ATOM     96  C   PRO A   7       4.962  11.281 -14.615  1.00  2.58           C  
ATOM     97  O   PRO A   7       6.180  11.251 -14.457  1.00  2.58           O  
ATOM     98  CB  PRO A   7       4.427  13.703 -14.810  1.00  2.58           C  
ATOM     99  CG  PRO A   7       4.273  14.800 -13.793  1.00  2.58           C  
ATOM    100  CD  PRO A   7       4.799  14.217 -12.503  1.00  2.58           C  
ATOM    101  HA  PRO A   7       3.066  12.164 -14.072  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       5.438  13.658 -15.246  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       3.727  13.799 -15.653  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       4.829  15.696 -14.115  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       3.213  15.095 -13.721  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       5.882  14.397 -12.399  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       4.206  14.679 -11.710  1.00  2.58           H  
ATOM    108  N   GLY A   8       4.289  10.358 -15.297  1.00  2.51           N  
ATOM    109  CA  GLY A   8       4.938   9.253 -16.000  1.00  2.51           C  
ATOM    110  C   GLY A   8       5.370   8.094 -15.103  1.00  2.51           C  
ATOM    111  O   GLY A   8       5.889   7.089 -15.598  1.00  2.51           O  
ATOM    112  H   GLY A   8       3.283  10.433 -15.350  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       4.263   8.877 -16.768  1.00  2.51           H  
ATOM    114 2HA  GLY A   8       5.813   9.638 -16.517  1.00  2.51           H  
ATOM    115  N   CYS A   9       5.148   8.216 -13.800  1.00  2.47           N  
ATOM    116  CA  CYS A   9       5.600   7.207 -12.857  1.00  2.47           C  
ATOM    117  C   CYS A   9       4.685   6.011 -12.562  1.00  2.47           C  
ATOM    118  O   CYS A   9       3.462   6.120 -12.483  1.00  2.47           O  
ATOM    119  CB  CYS A   9       5.979   7.871 -11.560  1.00  2.47           C  
ATOM    120  SG  CYS A   9       6.526   6.715 -10.355  1.00  2.47           S  
ATOM    121  H   CYS A   9       4.706   9.057 -13.417  1.00  2.47           H  
ATOM    122  HA  CYS A   9       6.522   6.804 -13.263  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       6.766   8.600 -11.732  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       5.122   8.416 -11.162  1.00  2.47           H  
ATOM    125  N   ASP A  10       5.335   4.851 -12.408  1.00  2.45           N  
ATOM    126  CA  ASP A  10       4.743   3.586 -11.976  1.00  2.45           C  
ATOM    127  C   ASP A  10       5.363   3.278 -10.593  1.00  2.45           C  
ATOM    128  O   ASP A  10       6.522   2.860 -10.493  1.00  2.45           O  
ATOM    129  CB  ASP A  10       5.039   2.477 -12.994  1.00  2.45           C  
ATOM    130  CG  ASP A  10       4.356   1.121 -12.681  1.00  2.45           C  
ATOM    131  OD1 ASP A  10       3.743   0.996 -11.649  1.00  2.45           O  
ATOM    132  OD2 ASP A  10       4.459   0.233 -13.499  1.00  2.45           O  
ATOM    133  H   ASP A  10       6.331   4.876 -12.536  1.00  2.45           H  
ATOM    134  HA  ASP A  10       3.666   3.704 -11.867  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       4.717   2.805 -13.985  1.00  2.45           H  
ATOM    136 2HB  ASP A  10       6.114   2.315 -13.042  1.00  2.45           H  
ATOM    137  N   GLY A  11       4.601   3.522  -9.528  1.00  2.44           N  
ATOM    138  CA  GLY A  11       5.128   3.524  -8.150  1.00  2.44           C  
ATOM    139  C   GLY A  11       5.494   2.190  -7.516  1.00  2.44           C  
ATOM    140  O   GLY A  11       4.887   1.782  -6.523  1.00  2.44           O  
ATOM    141  H   GLY A  11       3.642   3.794  -9.688  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       6.021   4.147  -8.142  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       4.409   4.030  -7.509  1.00  2.44           H  
ATOM    144  N   SER A  12       6.506   1.537  -8.076  1.00  2.46           N  
ATOM    145  CA  SER A  12       7.000   0.264  -7.557  1.00  2.46           C  
ATOM    146  C   SER A  12       8.445   0.353  -6.988  1.00  2.46           C  
ATOM    147  O   SER A  12       8.664   0.698  -5.823  1.00  2.46           O  
ATOM    148  CB  SER A  12       6.910  -0.796  -8.654  1.00  2.46           C  
ATOM    149  OG  SER A  12       7.735  -0.477  -9.738  1.00  2.46           O  
ATOM    150  H   SER A  12       6.907   1.958  -8.913  1.00  2.46           H  
ATOM    151  HA  SER A  12       6.344  -0.045  -6.743  1.00  2.46           H  
ATOM    152 1HB  SER A  12       7.199  -1.763  -8.244  1.00  2.46           H  
ATOM    153 2HB  SER A  12       5.877  -0.878  -8.997  1.00  2.46           H  
ATOM    154  HG  SER A  12       7.331   0.307 -10.156  1.00  2.46           H  
ATOM    155  N   GLY A  13       9.437   0.054  -7.826  1.00  2.51           N  
ATOM    156  CA  GLY A  13      10.847  -0.017  -7.428  1.00  2.51           C  
ATOM    157  C   GLY A  13      11.536   1.335  -7.257  1.00  2.51           C  
ATOM    158  O   GLY A  13      12.378   1.711  -8.071  1.00  2.51           O  
ATOM    159  H   GLY A  13       9.182  -0.172  -8.771  1.00  2.51           H  
ATOM    160 1HA  GLY A  13      10.919  -0.571  -6.492  1.00  2.51           H  
ATOM    161 2HA  GLY A  13      11.391  -0.601  -8.170  1.00  2.51           H  
ATOM    162  N   HIS A  14      11.179   2.061  -6.200  1.00  2.59           N  
ATOM    163  CA  HIS A  14      11.777   3.381  -5.963  1.00  2.59           C  
ATOM    164  C   HIS A  14      13.258   3.248  -5.672  1.00  2.59           C  
ATOM    165  O   HIS A  14      13.739   2.168  -5.330  1.00  2.59           O  
ATOM    166  CB  HIS A  14      11.095   4.138  -4.801  1.00  2.59           C  
ATOM    167  CG  HIS A  14      11.301   3.654  -3.389  1.00  2.59           C  
ATOM    168  ND1 HIS A  14      12.426   3.943  -2.653  1.00  2.59           N  
ATOM    169  CD2 HIS A  14      10.493   2.941  -2.573  1.00  2.59           C  
ATOM    170  CE1 HIS A  14      12.312   3.422  -1.451  1.00  2.59           C  
ATOM    171  NE2 HIS A  14      11.143   2.816  -1.367  1.00  2.59           N  
ATOM    172  H   HIS A  14      10.448   1.684  -5.599  1.00  2.59           H  
ATOM    173  HA  HIS A  14      11.672   3.994  -6.857  1.00  2.59           H  
ATOM    174 1HB  HIS A  14      11.364   5.199  -4.848  1.00  2.59           H  
ATOM    175 2HB  HIS A  14      10.061   4.069  -4.933  1.00  2.59           H  
ATOM    176  HD1 HIS A  14      13.221   4.495  -2.951  1.00  2.59           H  
ATOM    177  HD2 HIS A  14       9.498   2.510  -2.709  1.00  2.59           H  
ATOM    178  HE1 HIS A  14      13.116   3.547  -0.722  1.00  2.59           H  
ATOM    179  N   ILE A  15      13.980   4.358  -5.785  1.00  2.70           N  
ATOM    180  CA  ILE A  15      15.394   4.353  -5.465  1.00  2.70           C  
ATOM    181  C   ILE A  15      15.524   4.286  -3.951  1.00  2.70           C  
ATOM    182  O   ILE A  15      14.852   5.012  -3.229  1.00  2.70           O  
ATOM    183  CB  ILE A  15      16.075   5.589  -6.077  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      15.970   5.466  -7.615  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      17.520   5.708  -5.634  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      16.366   6.698  -8.396  1.00  2.70           C  
ATOM    187  H   ILE A  15      13.556   5.228  -6.098  1.00  2.70           H  
ATOM    188  HA  ILE A  15      15.852   3.467  -5.891  1.00  2.70           H  
ATOM    189  HB  ILE A  15      15.537   6.473  -5.782  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      16.593   4.636  -7.941  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      14.942   5.241  -7.858  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      17.964   6.589  -6.095  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      17.563   5.810  -4.569  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      18.072   4.820  -5.939  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      16.243   6.506  -9.460  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      15.739   7.534  -8.116  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      17.403   6.945  -8.191  1.00  2.70           H  
ATOM    198  N   THR A  16      16.389   3.391  -3.477  1.00  2.85           N  
ATOM    199  CA  THR A  16      16.561   3.119  -2.046  1.00  2.85           C  
ATOM    200  C   THR A  16      17.637   3.967  -1.374  1.00  2.85           C  
ATOM    201  O   THR A  16      18.275   3.548  -0.408  1.00  2.85           O  
ATOM    202  CB  THR A  16      16.848   1.629  -1.830  1.00  2.85           C  
ATOM    203  OG1 THR A  16      18.024   1.255  -2.562  1.00  2.85           O  
ATOM    204  CG2 THR A  16      15.656   0.812  -2.322  1.00  2.85           C  
ATOM    205  H   THR A  16      16.922   2.848  -4.138  1.00  2.85           H  
ATOM    206  HA  THR A  16      15.619   3.344  -1.550  1.00  2.85           H  
ATOM    207  HB  THR A  16      17.012   1.435  -0.771  1.00  2.85           H  
ATOM    208  HG1 THR A  16      18.777   1.750  -2.224  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      15.854  -0.249  -2.172  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      14.763   1.097  -1.762  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      15.490   1.004  -3.384  1.00  2.85           H  
ATOM    212  N   GLY A  17      17.846   5.146  -1.936  1.00  3.02           N  
ATOM    213  CA  GLY A  17      18.765   6.148  -1.434  1.00  3.02           C  
ATOM    214  C   GLY A  17      17.980   7.060  -0.499  1.00  3.02           C  
ATOM    215  O   GLY A  17      17.067   6.608   0.189  1.00  3.02           O  
ATOM    216  H   GLY A  17      17.275   5.372  -2.736  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      19.586   5.671  -0.898  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      19.186   6.720  -2.259  1.00  3.02           H  
ATOM    219  N   ASN A  18      18.322   8.342  -0.466  1.00  3.18           N  
ATOM    220  CA  ASN A  18      17.676   9.283   0.454  1.00  3.18           C  
ATOM    221  C   ASN A  18      16.187   9.532   0.175  1.00  3.18           C  
ATOM    222  O   ASN A  18      15.403   9.802   1.088  1.00  3.18           O  
ATOM    223  CB  ASN A  18      18.405  10.610   0.414  1.00  3.18           C  
ATOM    224  CG  ASN A  18      19.747  10.552   1.084  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      20.006   9.688   1.932  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      20.615  11.458   0.717  1.00  3.18           N  
ATOM    227  H   ASN A  18      19.068   8.671  -1.062  1.00  3.18           H  
ATOM    228  HA  ASN A  18      17.746   8.869   1.462  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      18.540  10.918  -0.626  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      17.798  11.374   0.900  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      21.529  11.472   1.125  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      20.367  12.138   0.026  1.00  3.18           H  
ATOM    233  N   TYR A  19      15.774   9.410  -1.080  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.414   9.789  -1.454  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.418   8.633  -1.336  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.872   8.122  -2.328  1.00  3.32           O  
ATOM    237  CB  TYR A  19      14.463  10.315  -2.871  1.00  3.32           C  
ATOM    238  CG  TYR A  19      15.381  11.500  -3.007  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      16.567  11.348  -3.710  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      15.081  12.709  -2.415  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      17.441  12.404  -3.825  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      15.952  13.770  -2.532  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      17.130  13.621  -3.235  1.00  3.32           C  
ATOM    244  OH  TYR A  19      18.005  14.678  -3.350  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.425   9.109  -1.785  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.076  10.586  -0.790  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      14.842   9.533  -3.507  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      13.462  10.599  -3.210  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      16.805  10.391  -4.171  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      14.163  12.821  -1.851  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      18.371  12.281  -4.378  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      15.713  14.724  -2.062  1.00  3.32           H  
ATOM    253  HH  TYR A  19      17.634  15.447  -2.908  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.187   8.242  -0.093  1.00  3.39           N  
ATOM    255  CA  ALA A  20      12.327   7.112   0.213  1.00  3.39           C  
ATOM    256  C   ALA A  20      10.924   7.355  -0.299  1.00  3.39           C  
ATOM    257  O   ALA A  20      10.427   8.482  -0.275  1.00  3.39           O  
ATOM    258  CB  ALA A  20      12.296   6.851   1.706  1.00  3.39           C  
ATOM    259  H   ALA A  20      13.688   8.748   0.643  1.00  3.39           H  
ATOM    260  HA  ALA A  20      12.729   6.234  -0.296  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      11.662   5.986   1.907  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      13.310   6.656   2.059  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      11.893   7.723   2.216  1.00  3.39           H  
ATOM    264  N   SER A  21      10.289   6.301  -0.790  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.919   6.351  -1.295  1.00  3.39           C  
ATOM    266  C   SER A  21       8.723   7.429  -2.369  1.00  3.39           C  
ATOM    267  O   SER A  21       7.631   7.978  -2.518  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.960   6.589  -0.141  1.00  3.39           C  
ATOM    269  OG  SER A  21       8.075   5.571   0.816  1.00  3.39           O  
ATOM    270  H   SER A  21      10.768   5.408  -0.803  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.689   5.384  -1.745  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.162   7.554   0.320  1.00  3.39           H  
ATOM    273 2HB  SER A  21       6.935   6.619  -0.522  1.00  3.39           H  
ATOM    274  HG  SER A  21       7.683   4.788   0.417  1.00  3.39           H  
ATOM    275  N   HIS A  22       9.773   7.682  -3.157  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.764   8.646  -4.262  1.00  3.32           C  
ATOM    277  C   HIS A  22       9.531  10.089  -3.789  1.00  3.32           C  
ATOM    278  O   HIS A  22       9.079  10.936  -4.568  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.634   8.340  -5.271  1.00  3.32           C  
ATOM    280  CG  HIS A  22       8.524   6.902  -5.761  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.649   5.979  -5.194  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       9.103   6.272  -6.799  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       7.714   4.847  -5.869  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       8.591   5.002  -6.845  1.00  3.32           N  
ATOM    285  H   HIS A  22      10.665   7.238  -2.938  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.724   8.617  -4.778  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.672   8.631  -4.858  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       8.788   8.963  -6.153  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       6.932   6.161  -4.497  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       9.808   6.579  -7.529  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       7.101   3.992  -5.580  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.851  10.379  -2.527  1.00  3.19           N  
ATOM    293  CA  ARG A  23       9.780  11.735  -2.003  1.00  3.19           C  
ATOM    294  C   ARG A  23      11.176  12.374  -1.950  1.00  3.19           C  
ATOM    295  O   ARG A  23      11.916  12.086  -1.008  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.146  11.753  -0.622  1.00  3.19           C  
ATOM    297  CG  ARG A  23       7.630  11.917  -0.629  1.00  3.19           C  
ATOM    298  CD  ARG A  23       6.912  10.732  -1.166  1.00  3.19           C  
ATOM    299  NE  ARG A  23       5.484  10.917  -1.072  1.00  3.19           N  
ATOM    300  CZ  ARG A  23       4.553  10.102  -1.608  1.00  3.19           C  
ATOM    301  NH1 ARG A  23       4.874   9.022  -2.268  1.00  3.19           N  
ATOM    302  NH2 ARG A  23       3.273  10.379  -1.485  1.00  3.19           N  
ATOM    303  H   ARG A  23      10.155   9.634  -1.900  1.00  3.19           H  
ATOM    304  HA  ARG A  23       9.108  12.295  -2.633  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       9.376  10.819  -0.104  1.00  3.19           H  
ATOM    306 2HB  ARG A  23       9.566  12.565  -0.035  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       7.283  12.078   0.394  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       7.367  12.777  -1.240  1.00  3.19           H  
ATOM    309 1HD  ARG A  23       7.165  10.592  -2.211  1.00  3.19           H  
ATOM    310 2HD  ARG A  23       7.186   9.842  -0.600  1.00  3.19           H  
ATOM    311  HE  ARG A  23       5.160  11.736  -0.581  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23       5.851   8.726  -2.383  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23       4.104   8.455  -2.659  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23       2.966  11.202  -0.982  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23       2.609   9.721  -1.914  1.00  3.19           H  
ATOM    316  N   SER A  24      11.578  13.251  -2.897  1.00  3.02           N  
ATOM    317  CA  SER A  24      10.861  13.789  -4.066  1.00  3.02           C  
ATOM    318  C   SER A  24      11.268  13.081  -5.373  1.00  3.02           C  
ATOM    319  O   SER A  24      11.900  12.022  -5.351  1.00  3.02           O  
ATOM    320  CB  SER A  24      11.129  15.286  -4.166  1.00  3.02           C  
ATOM    321  OG  SER A  24      10.292  15.882  -5.119  1.00  3.02           O  
ATOM    322  H   SER A  24      12.513  13.614  -2.778  1.00  3.02           H  
ATOM    323  HA  SER A  24       9.790  13.670  -3.953  1.00  3.02           H  
ATOM    324 1HB  SER A  24      10.974  15.754  -3.194  1.00  3.02           H  
ATOM    325 2HB  SER A  24      12.173  15.446  -4.445  1.00  3.02           H  
ATOM    326  HG  SER A  24       9.416  15.934  -4.711  1.00  3.02           H  
ATOM    327  N   LEU A  25      10.936  13.718  -6.505  1.00  2.83           N  
ATOM    328  CA  LEU A  25      11.111  13.223  -7.879  1.00  2.83           C  
ATOM    329  C   LEU A  25      12.433  12.511  -8.143  1.00  2.83           C  
ATOM    330  O   LEU A  25      12.469  11.539  -8.890  1.00  2.83           O  
ATOM    331  CB  LEU A  25      10.982  14.380  -8.881  1.00  2.83           C  
ATOM    332  CG  LEU A  25      11.168  13.997 -10.363  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      10.093  13.012 -10.771  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.106  15.246 -11.237  1.00  2.83           C  
ATOM    335  H   LEU A  25      10.482  14.610  -6.381  1.00  2.83           H  
ATOM    336  HA  LEU A  25      10.310  12.509  -8.076  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.993  14.823  -8.774  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      11.728  15.138  -8.636  1.00  2.83           H  
ATOM    339  HG  LEU A  25      12.136  13.521 -10.483  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      10.222  12.729 -11.804  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      10.146  12.126 -10.145  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       9.139  13.488 -10.649  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      11.250  14.966 -12.282  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      10.134  15.730 -11.122  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.892  15.939 -10.938  1.00  2.83           H  
ATOM    346  N   SER A  26      13.523  12.994  -7.562  1.00  2.63           N  
ATOM    347  CA  SER A  26      14.840  12.401  -7.783  1.00  2.63           C  
ATOM    348  C   SER A  26      14.892  10.907  -7.396  1.00  2.63           C  
ATOM    349  O   SER A  26      15.766  10.180  -7.869  1.00  2.63           O  
ATOM    350  CB  SER A  26      15.885  13.161  -6.992  1.00  2.63           C  
ATOM    351  OG  SER A  26      16.050  14.470  -7.480  1.00  2.63           O  
ATOM    352  H   SER A  26      13.433  13.789  -6.949  1.00  2.63           H  
ATOM    353  HA  SER A  26      15.071  12.482  -8.844  1.00  2.63           H  
ATOM    354 1HB  SER A  26      15.575  13.202  -5.951  1.00  2.63           H  
ATOM    355 2HB  SER A  26      16.833  12.628  -7.030  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.769  14.854  -6.967  1.00  2.63           H  
ATOM    357  N   GLY A  27      13.973  10.452  -6.531  1.00  2.47           N  
ATOM    358  CA  GLY A  27      13.922   9.056  -6.104  1.00  2.47           C  
ATOM    359  C   GLY A  27      13.183   8.163  -7.099  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.086   6.943  -6.916  1.00  2.47           O  
ATOM    361  H   GLY A  27      13.269  11.094  -6.167  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      14.932   8.692  -5.947  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      13.406   8.994  -5.148  1.00  2.47           H  
ATOM    364  N   CYS A  28      12.599   8.769  -8.124  1.00  2.36           N  
ATOM    365  CA  CYS A  28      11.871   8.046  -9.147  1.00  2.36           C  
ATOM    366  C   CYS A  28      12.766   7.672 -10.337  1.00  2.36           C  
ATOM    367  O   CYS A  28      13.214   8.563 -11.055  1.00  2.36           O  
ATOM    368  CB  CYS A  28      10.695   8.884  -9.628  1.00  2.36           C  
ATOM    369  SG  CYS A  28       9.745   8.117 -10.903  1.00  2.36           S  
ATOM    370  H   CYS A  28      12.683   9.781  -8.230  1.00  2.36           H  
ATOM    371  HA  CYS A  28      11.467   7.165  -8.695  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      10.030   9.099  -8.792  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      11.054   9.831 -10.005  1.00  2.36           H  
ATOM    374  HG  CYS A  28       8.833   9.090 -10.996  1.00  2.36           H  
ATOM    375  N   PRO A  29      13.017   6.377 -10.624  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.827   5.902 -11.741  1.00  2.32           C  
ATOM    377  C   PRO A  29      13.315   6.396 -13.090  1.00  2.32           C  
ATOM    378  O   PRO A  29      14.046   6.489 -14.073  1.00  2.32           O  
ATOM    379  CB  PRO A  29      13.668   4.382 -11.655  1.00  2.32           C  
ATOM    380  CG  PRO A  29      13.312   4.100 -10.228  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.475   5.282  -9.786  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.878   6.205 -11.580  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      12.886   4.050 -12.357  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.598   3.887 -11.961  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.757   3.152 -10.160  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      14.220   3.960  -9.634  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.404   5.114  -9.979  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.694   5.427  -8.733  1.00  2.32           H  
ATOM    389  N   ARG A  30      12.024   6.718 -13.134  1.00  2.36           N  
ATOM    390  CA  ARG A  30      11.364   7.168 -14.344  1.00  2.36           C  
ATOM    391  C   ARG A  30      11.349   8.688 -14.483  1.00  2.36           C  
ATOM    392  O   ARG A  30      10.812   9.214 -15.456  1.00  2.36           O  
ATOM    393  CB  ARG A  30       9.953   6.606 -14.373  1.00  2.36           C  
ATOM    394  CG  ARG A  30       9.908   5.084 -14.471  1.00  2.36           C  
ATOM    395  CD  ARG A  30       8.533   4.547 -14.330  1.00  2.36           C  
ATOM    396  NE  ARG A  30       7.646   4.996 -15.387  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       7.501   4.422 -16.589  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       8.186   3.346 -16.923  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       6.649   4.972 -17.426  1.00  2.36           N  
ATOM    400  H   ARG A  30      11.464   6.638 -12.300  1.00  2.36           H  
ATOM    401  HA  ARG A  30      11.905   6.757 -15.195  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       9.408   6.894 -13.489  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       9.414   7.013 -15.232  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      10.300   4.776 -15.439  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      10.523   4.658 -13.677  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       8.562   3.459 -14.348  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       8.125   4.878 -13.379  1.00  2.36           H  
ATOM    408  HE  ARG A  30       7.064   5.823 -15.220  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       8.838   2.939 -16.268  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       8.062   2.932 -17.834  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       6.148   5.815 -17.106  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       6.499   4.580 -18.342  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.985   9.406 -13.555  1.00  2.49           N  
ATOM    414  CA  ALA A  31      12.045  10.868 -13.600  1.00  2.49           C  
ATOM    415  C   ALA A  31      12.675  11.355 -14.896  1.00  2.49           C  
ATOM    416  O   ALA A  31      12.379  12.437 -15.381  1.00  2.49           O  
ATOM    417  CB  ALA A  31      12.837  11.406 -12.433  1.00  2.49           C  
ATOM    418  H   ALA A  31      12.436   8.940 -12.766  1.00  2.49           H  
ATOM    419  HA  ALA A  31      11.021  11.249 -13.556  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      12.858  12.489 -12.477  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      12.386  11.086 -11.500  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      13.856  11.023 -12.481  1.00  2.49           H  
ATOM    423  N   LYS A  32      13.607  10.556 -15.415  1.00  2.69           N  
ATOM    424  CA  LYS A  32      14.337  10.825 -16.647  1.00  2.69           C  
ATOM    425  C   LYS A  32      13.457  10.788 -17.907  1.00  2.69           C  
ATOM    426  O   LYS A  32      13.874  11.243 -18.973  1.00  2.69           O  
ATOM    427  CB  LYS A  32      15.485   9.824 -16.772  1.00  2.69           C  
ATOM    428  CG  LYS A  32      15.040   8.382 -16.991  1.00  2.69           C  
ATOM    429  CD  LYS A  32      16.233   7.429 -17.023  1.00  2.69           C  
ATOM    430  CE  LYS A  32      15.783   5.991 -17.249  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      16.925   5.044 -17.229  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.799   9.691 -14.930  1.00  2.69           H  
ATOM    433  HA  LYS A  32      14.760  11.826 -16.574  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      16.125  10.108 -17.606  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      16.091   9.852 -15.867  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      14.366   8.085 -16.183  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      14.502   8.306 -17.934  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      16.916   7.722 -17.819  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      16.762   7.483 -16.071  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      15.079   5.713 -16.464  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      15.281   5.921 -18.214  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      16.583   4.106 -17.377  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      17.579   5.286 -17.960  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      17.383   5.099 -16.331  1.00  2.69           H  
ATOM    445  N   LYS A  33      12.266  10.197 -17.805  1.00  2.95           N  
ATOM    446  CA  LYS A  33      11.372  10.070 -18.945  1.00  2.95           C  
ATOM    447  C   LYS A  33      11.067  11.417 -19.587  1.00  2.95           C  
ATOM    448  O   LYS A  33      10.710  12.386 -18.907  1.00  2.95           O  
ATOM    449  CB  LYS A  33      10.063   9.402 -18.511  1.00  2.95           C  
ATOM    450  CG  LYS A  33       9.054   9.176 -19.626  1.00  2.95           C  
ATOM    451  CD  LYS A  33       7.775   8.521 -19.114  1.00  2.95           C  
ATOM    452  CE  LYS A  33       6.791   8.280 -20.258  1.00  2.95           C  
ATOM    453  NZ  LYS A  33       6.242   9.568 -20.810  1.00  2.95           N  
ATOM    454  H   LYS A  33      11.943   9.847 -16.906  1.00  2.95           H  
ATOM    455  HA  LYS A  33      11.856   9.444 -19.693  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      10.286   8.436 -18.058  1.00  2.95           H  
ATOM    457 2HB  LYS A  33       9.588  10.006 -17.744  1.00  2.95           H  
ATOM    458 1HG  LYS A  33       8.793  10.130 -20.066  1.00  2.95           H  
ATOM    459 2HG  LYS A  33       9.496   8.552 -20.398  1.00  2.95           H  
ATOM    460 1HD  LYS A  33       8.015   7.570 -18.635  1.00  2.95           H  
ATOM    461 2HD  LYS A  33       7.312   9.172 -18.376  1.00  2.95           H  
ATOM    462 1HE  LYS A  33       7.303   7.745 -21.056  1.00  2.95           H  
ATOM    463 2HE  LYS A  33       5.964   7.670 -19.896  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33       5.604   9.369 -21.566  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33       5.756  10.074 -20.087  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33       7.010  10.149 -21.163  1.00  2.95           H  
ATOM    467  N   SER A  34      11.195  11.480 -20.907  1.00  3.28           N  
ATOM    468  CA  SER A  34      10.901  12.722 -21.593  1.00  3.28           C  
ATOM    469  C   SER A  34       9.466  13.111 -21.278  1.00  3.28           C  
ATOM    470  O   SER A  34       8.572  12.261 -21.293  1.00  3.28           O  
ATOM    471  CB  SER A  34      11.099  12.569 -23.086  1.00  3.28           C  
ATOM    472  OG  SER A  34      10.742  13.742 -23.762  1.00  3.28           O  
ATOM    473  H   SER A  34      11.505  10.672 -21.425  1.00  3.28           H  
ATOM    474  HA  SER A  34      11.567  13.500 -21.219  1.00  3.28           H  
ATOM    475 1HB  SER A  34      12.142  12.330 -23.291  1.00  3.28           H  
ATOM    476 2HB  SER A  34      10.495  11.739 -23.450  1.00  3.28           H  
ATOM    477  HG  SER A  34       9.822  13.907 -23.534  1.00  3.28           H  
ATOM    478  N   GLY A  35       9.253  14.396 -21.027  1.00  3.66           N  
ATOM    479  CA  GLY A  35       7.941  14.930 -20.686  1.00  3.66           C  
ATOM    480  C   GLY A  35       7.773  15.177 -19.178  1.00  3.66           C  
ATOM    481  O   GLY A  35       6.859  15.897 -18.771  1.00  3.66           O  
ATOM    482  H   GLY A  35      10.043  15.026 -21.049  1.00  3.66           H  
ATOM    483 1HA  GLY A  35       7.786  15.866 -21.222  1.00  3.66           H  
ATOM    484 2HA  GLY A  35       7.171  14.241 -21.026  1.00  3.66           H  
ATOM    485  N   VAL A  36       8.662  14.624 -18.347  1.00  4.08           N  
ATOM    486  CA  VAL A  36       8.549  14.884 -16.912  1.00  4.08           C  
ATOM    487  C   VAL A  36       9.145  16.258 -16.625  1.00  4.08           C  
ATOM    488  O   VAL A  36      10.269  16.560 -17.024  1.00  4.08           O  
ATOM    489  CB  VAL A  36       9.268  13.804 -16.083  1.00  4.08           C  
ATOM    490  CG1 VAL A  36       9.207  14.157 -14.590  1.00  4.08           C  
ATOM    491  CG2 VAL A  36       8.605  12.459 -16.336  1.00  4.08           C  
ATOM    492  H   VAL A  36       9.399  14.003 -18.690  1.00  4.08           H  
ATOM    493  HA  VAL A  36       7.497  14.889 -16.633  1.00  4.08           H  
ATOM    494  HB  VAL A  36      10.320  13.756 -16.381  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36       9.725  13.388 -14.029  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36       9.691  15.120 -14.417  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36       8.167  14.208 -14.267  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36       9.114  11.682 -15.758  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       7.571  12.513 -16.039  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36       8.663  12.219 -17.394  1.00  4.08           H  
ATOM    501  N   LYS A  37       8.367  17.109 -15.964  1.00  4.56           N  
ATOM    502  CA  LYS A  37       8.798  18.477 -15.705  1.00  4.56           C  
ATOM    503  C   LYS A  37       8.739  18.892 -14.247  1.00  4.56           C  
ATOM    504  O   LYS A  37       8.017  18.312 -13.436  1.00  4.56           O  
ATOM    505  CB  LYS A  37       7.968  19.451 -16.542  1.00  4.56           C  
ATOM    506  CG  LYS A  37       8.157  19.292 -18.047  1.00  4.56           C  
ATOM    507  CD  LYS A  37       7.378  20.335 -18.827  1.00  4.56           C  
ATOM    508  CE  LYS A  37       7.574  20.155 -20.326  1.00  4.56           C  
ATOM    509  NZ  LYS A  37       6.832  21.183 -21.112  1.00  4.56           N  
ATOM    510  H   LYS A  37       7.455  16.806 -15.661  1.00  4.56           H  
ATOM    511  HA  LYS A  37       9.837  18.569 -16.021  1.00  4.56           H  
ATOM    512 1HB  LYS A  37       6.911  19.310 -16.321  1.00  4.56           H  
ATOM    513 2HB  LYS A  37       8.225  20.477 -16.270  1.00  4.56           H  
ATOM    514 1HG  LYS A  37       9.217  19.373 -18.290  1.00  4.56           H  
ATOM    515 2HG  LYS A  37       7.811  18.307 -18.353  1.00  4.56           H  
ATOM    516 1HD  LYS A  37       6.316  20.245 -18.595  1.00  4.56           H  
ATOM    517 2HD  LYS A  37       7.714  21.332 -18.539  1.00  4.56           H  
ATOM    518 1HE  LYS A  37       8.635  20.231 -20.558  1.00  4.56           H  
ATOM    519 2HE  LYS A  37       7.219  19.164 -20.614  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37       6.986  21.030 -22.099  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37       5.843  21.113 -20.912  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37       7.161  22.104 -20.860  1.00  4.56           H  
ATOM    523  N   VAL A  38       9.503  19.934 -13.950  1.00  5.09           N  
ATOM    524  CA  VAL A  38       9.550  20.599 -12.659  1.00  5.09           C  
ATOM    525  C   VAL A  38       8.980  21.997 -12.845  1.00  5.09           C  
ATOM    526  O   VAL A  38       9.268  22.653 -13.842  1.00  5.09           O  
ATOM    527  CB  VAL A  38      10.990  20.664 -12.120  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      11.028  21.437 -10.794  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      11.508  19.235 -11.929  1.00  5.09           C  
ATOM    530  H   VAL A  38      10.080  20.310 -14.688  1.00  5.09           H  
ATOM    531  HA  VAL A  38       8.931  20.051 -11.950  1.00  5.09           H  
ATOM    532  HB  VAL A  38      11.622  21.194 -12.832  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      12.053  21.474 -10.428  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      10.669  22.449 -10.939  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      10.400  20.932 -10.061  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      12.530  19.266 -11.554  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      10.872  18.712 -11.212  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      11.489  18.706 -12.881  1.00  5.09           H  
ATOM    539  N   ALA A  39       8.135  22.432 -11.914  1.00  5.67           N  
ATOM    540  CA  ALA A  39       7.478  23.732 -12.026  1.00  5.67           C  
ATOM    541  C   ALA A  39       7.803  24.666 -10.850  1.00  5.67           C  
ATOM    542  O   ALA A  39       7.008  24.786  -9.917  1.00  5.67           O  
ATOM    543  CB  ALA A  39       5.974  23.541 -12.096  1.00  5.67           C  
ATOM    544  H   ALA A  39       7.939  21.840 -11.120  1.00  5.67           H  
ATOM    545  HA  ALA A  39       7.793  24.193 -12.954  1.00  5.67           H  
ATOM    546 1HB  ALA A  39       5.490  24.509 -12.220  1.00  5.67           H  
ATOM    547 2HB  ALA A  39       5.730  22.903 -12.947  1.00  5.67           H  
ATOM    548 3HB  ALA A  39       5.620  23.073 -11.179  1.00  5.67           H  
ATOM    549  N   PRO A  40       8.955  25.368 -10.866  1.00  6.29           N  
ATOM    550  CA  PRO A  40       9.456  26.208  -9.788  1.00  6.29           C  
ATOM    551  C   PRO A  40       8.711  27.540  -9.790  1.00  6.29           C  
ATOM    552  O   PRO A  40       9.287  28.610 -10.007  1.00  6.29           O  
ATOM    553  CB  PRO A  40      10.929  26.374 -10.171  1.00  6.29           C  
ATOM    554  CG  PRO A  40      10.917  26.356 -11.682  1.00  6.29           C  
ATOM    555  CD  PRO A  40       9.824  25.369 -12.064  1.00  6.29           C  
ATOM    556  HA  PRO A  40       9.344  25.687  -8.828  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      11.330  27.318  -9.754  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      11.526  25.554  -9.739  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      10.719  27.371 -12.067  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      11.906  26.060 -12.064  1.00  6.29           H  
ATOM    561 1HD  PRO A  40       9.292  25.764 -12.942  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      10.263  24.392 -12.244  1.00  6.29           H  
ATOM    563  N   THR A  41       7.420  27.461  -9.492  1.00  6.89           N  
ATOM    564  CA  THR A  41       6.552  28.622  -9.561  1.00  6.89           C  
ATOM    565  C   THR A  41       6.941  29.703  -8.562  1.00  6.89           C  
ATOM    566  O   THR A  41       6.636  30.875  -8.759  1.00  6.89           O  
ATOM    567  CB  THR A  41       5.080  28.207  -9.384  1.00  6.89           C  
ATOM    568  OG1 THR A  41       4.911  27.531  -8.132  1.00  6.89           O  
ATOM    569  CG2 THR A  41       4.661  27.291 -10.522  1.00  6.89           C  
ATOM    570  H   THR A  41       7.027  26.541  -9.296  1.00  6.89           H  
ATOM    571  HA  THR A  41       6.646  29.048 -10.564  1.00  6.89           H  
ATOM    572  HB  THR A  41       4.455  29.099  -9.391  1.00  6.89           H  
ATOM    573  HG1 THR A  41       5.355  26.674  -8.174  1.00  6.89           H  
ATOM    574 1HG2 THR A  41       3.618  27.007 -10.397  1.00  6.89           H  
ATOM    575 2HG2 THR A  41       4.786  27.814 -11.471  1.00  6.89           H  
ATOM    576 3HG2 THR A  41       5.276  26.409 -10.518  1.00  6.89           H  
ATOM    577  N   LYS A  42       7.635  29.346  -7.479  1.00  7.45           N  
ATOM    578  CA  LYS A  42       8.048  30.395  -6.553  1.00  7.45           C  
ATOM    579  C   LYS A  42       8.992  31.391  -7.243  1.00  7.45           C  
ATOM    580  O   LYS A  42       9.032  32.570  -6.883  1.00  7.45           O  
ATOM    581  CB  LYS A  42       8.757  29.792  -5.335  1.00  7.45           C  
ATOM    582  CG  LYS A  42      10.155  29.210  -5.636  1.00  7.45           C  
ATOM    583  CD  LYS A  42      10.810  28.597  -4.410  1.00  7.45           C  
ATOM    584  CE  LYS A  42      12.175  27.954  -4.753  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      13.220  28.963  -5.171  1.00  7.45           N  
ATOM    586  H   LYS A  42       7.869  28.379  -7.319  1.00  7.45           H  
ATOM    587  HA  LYS A  42       7.164  30.937  -6.223  1.00  7.45           H  
ATOM    588 1HB  LYS A  42       8.878  30.561  -4.571  1.00  7.45           H  
ATOM    589 2HB  LYS A  42       8.145  28.998  -4.911  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      10.096  28.472  -6.435  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      10.802  30.017  -5.963  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      10.967  29.374  -3.661  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      10.154  27.838  -3.991  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      12.535  27.420  -3.875  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      12.036  27.244  -5.568  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      14.081  28.489  -5.378  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      12.930  29.482  -6.020  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      13.373  29.622  -4.432  1.00  7.45           H  
ATOM    599  N   ASP A  43       9.731  30.935  -8.265  1.00  7.95           N  
ATOM    600  CA  ASP A  43      10.672  31.806  -8.938  1.00  7.95           C  
ATOM    601  C   ASP A  43       9.897  32.670  -9.898  1.00  7.95           C  
ATOM    602  O   ASP A  43      10.131  33.875 -10.005  1.00  7.95           O  
ATOM    603  CB  ASP A  43      11.744  30.989  -9.655  1.00  7.95           C  
ATOM    604  CG  ASP A  43      12.642  30.190  -8.671  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      12.602  30.459  -7.475  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      13.339  29.315  -9.116  1.00  7.95           O  
ATOM    607  H   ASP A  43       9.626  29.979  -8.597  1.00  7.95           H  
ATOM    608  HA  ASP A  43      11.155  32.449  -8.200  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      11.261  30.286 -10.341  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      12.368  31.654 -10.257  1.00  7.95           H  
ATOM    611  N   ASP A  44       8.905  32.059 -10.550  1.00  8.44           N  
ATOM    612  CA  ASP A  44       8.097  32.811 -11.506  1.00  8.44           C  
ATOM    613  C   ASP A  44       7.420  33.979 -10.779  1.00  8.44           C  
ATOM    614  O   ASP A  44       7.321  35.088 -11.303  1.00  8.44           O  
ATOM    615  CB  ASP A  44       6.992  31.938 -12.125  1.00  8.44           C  
ATOM    616  CG  ASP A  44       7.469  30.845 -13.113  1.00  8.44           C  
ATOM    617  OD1 ASP A  44       8.595  30.877 -13.548  1.00  8.44           O  
ATOM    618  OD2 ASP A  44       6.671  29.985 -13.414  1.00  8.44           O  
ATOM    619  H   ASP A  44       8.764  31.059 -10.397  1.00  8.44           H  
ATOM    620  HA  ASP A  44       8.745  33.208 -12.290  1.00  8.44           H  
ATOM    621 1HB  ASP A  44       6.439  31.453 -11.321  1.00  8.44           H  
ATOM    622 2HB  ASP A  44       6.285  32.583 -12.645  1.00  8.44           H  
ATOM    623  N   LYS A  45       6.980  33.710  -9.544  1.00  8.94           N  
ATOM    624  CA  LYS A  45       6.314  34.706  -8.713  1.00  8.94           C  
ATOM    625  C   LYS A  45       7.243  35.823  -8.226  1.00  8.94           C  
ATOM    626  O   LYS A  45       6.826  36.984  -8.181  1.00  8.94           O  
ATOM    627  CB  LYS A  45       5.646  34.019  -7.522  1.00  8.94           C  
ATOM    628  CG  LYS A  45       4.418  33.179  -7.898  1.00  8.94           C  
ATOM    629  CD  LYS A  45       3.833  32.482  -6.683  1.00  8.94           C  
ATOM    630  CE  LYS A  45       2.636  31.622  -7.059  1.00  8.94           C  
ATOM    631  NZ  LYS A  45       2.075  30.912  -5.877  1.00  8.94           N  
ATOM    632  H   LYS A  45       7.079  32.761  -9.188  1.00  8.94           H  
ATOM    633  HA  LYS A  45       5.534  35.170  -9.311  1.00  8.94           H  
ATOM    634 1HB  LYS A  45       6.367  33.360  -7.039  1.00  8.94           H  
ATOM    635 2HB  LYS A  45       5.342  34.767  -6.791  1.00  8.94           H  
ATOM    636 1HG  LYS A  45       3.658  33.826  -8.334  1.00  8.94           H  
ATOM    637 2HG  LYS A  45       4.698  32.434  -8.637  1.00  8.94           H  
ATOM    638 1HD  LYS A  45       4.600  31.844  -6.238  1.00  8.94           H  
ATOM    639 2HD  LYS A  45       3.527  33.224  -5.948  1.00  8.94           H  
ATOM    640 1HE  LYS A  45       1.863  32.253  -7.492  1.00  8.94           H  
ATOM    641 2HE  LYS A  45       2.947  30.881  -7.798  1.00  8.94           H  
ATOM    642 1HZ  LYS A  45       1.287  30.350  -6.165  1.00  8.94           H  
ATOM    643 2HZ  LYS A  45       2.787  30.316  -5.478  1.00  8.94           H  
ATOM    644 3HZ  LYS A  45       1.775  31.588  -5.189  1.00  8.94           H  
ATOM    645  N   GLU A  46       8.496  35.510  -7.869  1.00  9.44           N  
ATOM    646  CA  GLU A  46       9.401  36.567  -7.413  1.00  9.44           C  
ATOM    647  C   GLU A  46      10.020  37.394  -8.544  1.00  9.44           C  
ATOM    648  O   GLU A  46      10.255  38.594  -8.361  1.00  9.44           O  
ATOM    649  CB  GLU A  46      10.526  36.025  -6.520  1.00  9.44           C  
ATOM    650  CG  GLU A  46      10.069  35.508  -5.146  1.00  9.44           C  
ATOM    651  CD  GLU A  46      11.225  35.077  -4.239  1.00  9.44           C  
ATOM    652  OE1 GLU A  46      12.351  35.080  -4.685  1.00  9.44           O  
ATOM    653  OE2 GLU A  46      10.971  34.762  -3.096  1.00  9.44           O  
ATOM    654  H   GLU A  46       8.806  34.535  -7.877  1.00  9.44           H  
ATOM    655  HA  GLU A  46       8.815  37.253  -6.801  1.00  9.44           H  
ATOM    656 1HB  GLU A  46      11.029  35.204  -7.039  1.00  9.44           H  
ATOM    657 2HB  GLU A  46      11.260  36.808  -6.351  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       9.504  36.296  -4.651  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       9.397  34.664  -5.301  1.00  9.44           H  
ATOM    660  N   ASP A  47      10.253  36.789  -9.720  1.00  9.94           N  
ATOM    661  CA  ASP A  47      10.904  37.516 -10.813  1.00  9.94           C  
ATOM    662  C   ASP A  47      10.410  38.954 -11.060  1.00  9.94           C  
ATOM    663  O   ASP A  47      11.245  39.853 -11.107  1.00  9.94           O  
ATOM    664  CB  ASP A  47      10.945  36.705 -12.120  1.00  9.94           C  
ATOM    665  CG  ASP A  47      12.034  35.628 -12.130  1.00  9.94           C  
ATOM    666  OD1 ASP A  47      12.897  35.662 -11.279  1.00  9.94           O  
ATOM    667  OD2 ASP A  47      12.029  34.821 -13.030  1.00  9.94           O  
ATOM    668  H   ASP A  47      10.033  35.796  -9.831  1.00  9.94           H  
ATOM    669  HA  ASP A  47      11.948  37.598 -10.538  1.00  9.94           H  
ATOM    670 1HB  ASP A  47      10.002  36.179 -12.260  1.00  9.94           H  
ATOM    671 2HB  ASP A  47      11.096  37.357 -12.968  1.00  9.94           H  
ATOM    672  N   PRO A  48       9.105  39.262 -11.192  1.00 10.42           N  
ATOM    673  CA  PRO A  48       8.610  40.613 -11.419  1.00 10.42           C  
ATOM    674  C   PRO A  48       9.187  41.654 -10.443  1.00 10.42           C  
ATOM    675  O   PRO A  48       9.329  42.821 -10.811  1.00 10.42           O  
ATOM    676  CB  PRO A  48       7.104  40.433 -11.230  1.00 10.42           C  
ATOM    677  CG  PRO A  48       6.851  39.006 -11.671  1.00 10.42           C  
ATOM    678  CD  PRO A  48       8.045  38.237 -11.171  1.00 10.42           C  
ATOM    679  HA  PRO A  48       8.825  40.905 -12.450  1.00 10.42           H  
ATOM    680 1HB  PRO A  48       6.832  40.609 -10.179  1.00 10.42           H  
ATOM    681 2HB  PRO A  48       6.562  41.172 -11.835  1.00 10.42           H  
ATOM    682 1HG  PRO A  48       5.912  38.635 -11.229  1.00 10.42           H  
ATOM    683 2HG  PRO A  48       6.737  38.949 -12.759  1.00 10.42           H  
ATOM    684 1HD  PRO A  48       7.842  37.906 -10.168  1.00 10.42           H  
ATOM    685 2HD  PRO A  48       8.249  37.417 -11.846  1.00 10.42           H  
ATOM    686  N   GLU A  49       9.490  41.243  -9.202  1.00 10.85           N  
ATOM    687  CA  GLU A  49      10.060  42.148  -8.209  1.00 10.85           C  
ATOM    688  C   GLU A  49      11.573  42.207  -8.402  1.00 10.85           C  
ATOM    689  O   GLU A  49      12.194  43.268  -8.345  1.00 10.85           O  
ATOM    690  CB  GLU A  49       9.740  41.669  -6.787  1.00 10.85           C  
ATOM    691  CG  GLU A  49      10.219  42.598  -5.662  1.00 10.85           C  
ATOM    692  CD  GLU A  49       9.463  43.908  -5.599  1.00 10.85           C  
ATOM    693  OE1 GLU A  49       8.349  43.963  -6.076  1.00 10.85           O  
ATOM    694  OE2 GLU A  49      10.003  44.874  -5.087  1.00 10.85           O  
ATOM    695  H   GLU A  49       9.390  40.265  -8.941  1.00 10.85           H  
ATOM    696  HA  GLU A  49       9.648  43.145  -8.357  1.00 10.85           H  
ATOM    697 1HB  GLU A  49       8.656  41.537  -6.689  1.00 10.85           H  
ATOM    698 2HB  GLU A  49      10.200  40.702  -6.623  1.00 10.85           H  
ATOM    699 1HG  GLU A  49      10.111  42.080  -4.708  1.00 10.85           H  
ATOM    700 2HG  GLU A  49      11.284  42.811  -5.805  1.00 10.85           H  
ATOM    701  N   LEU A  50      12.164  41.045  -8.664  1.00 11.19           N  
ATOM    702  CA  LEU A  50      13.613  40.916  -8.794  1.00 11.19           C  
ATOM    703  C   LEU A  50      14.124  41.699 -10.006  1.00 11.19           C  
ATOM    704  O   LEU A  50      15.248  42.204 -10.011  1.00 11.19           O  
ATOM    705  CB  LEU A  50      13.982  39.439  -8.914  1.00 11.19           C  
ATOM    706  CG  LEU A  50      13.669  38.603  -7.661  1.00 11.19           C  
ATOM    707  CD1 LEU A  50      13.942  37.132  -7.944  1.00 11.19           C  
ATOM    708  CD2 LEU A  50      14.493  39.107  -6.502  1.00 11.19           C  
ATOM    709  H   LEU A  50      11.581  40.210  -8.738  1.00 11.19           H  
ATOM    710  HA  LEU A  50      14.078  41.325  -7.898  1.00 11.19           H  
ATOM    711 1HB  LEU A  50      13.454  39.017  -9.751  1.00 11.19           H  
ATOM    712 2HB  LEU A  50      15.048  39.359  -9.107  1.00 11.19           H  
ATOM    713  HG  LEU A  50      12.614  38.704  -7.419  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50      13.701  36.541  -7.058  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50      13.326  36.791  -8.779  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50      14.990  36.998  -8.195  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50      14.259  38.520  -5.611  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50      15.554  39.007  -6.736  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50      14.257  40.157  -6.319  1.00 11.19           H  
ATOM    720  N   MET A  51      13.268  41.833 -11.015  1.00 11.44           N  
ATOM    721  CA  MET A  51      13.565  42.556 -12.250  1.00 11.44           C  
ATOM    722  C   MET A  51      13.354  44.077 -12.127  1.00 11.44           C  
ATOM    723  O   MET A  51      13.501  44.806 -13.112  1.00 11.44           O  
ATOM    724  CB  MET A  51      12.703  42.012 -13.388  1.00 11.44           C  
ATOM    725  CG  MET A  51      13.018  40.574 -13.802  1.00 11.44           C  
ATOM    726  SD  MET A  51      12.113  40.061 -15.276  1.00 11.44           S  
ATOM    727  CE  MET A  51      10.437  40.002 -14.668  1.00 11.44           C  
ATOM    728  H   MET A  51      12.371  41.351 -10.941  1.00 11.44           H  
ATOM    729  HA  MET A  51      14.615  42.388 -12.494  1.00 11.44           H  
ATOM    730 1HB  MET A  51      11.654  42.034 -13.075  1.00 11.44           H  
ATOM    731 2HB  MET A  51      12.802  42.648 -14.263  1.00 11.44           H  
ATOM    732 1HG  MET A  51      14.083  40.495 -14.009  1.00 11.44           H  
ATOM    733 2HG  MET A  51      12.784  39.889 -12.994  1.00 11.44           H  
ATOM    734 1HE  MET A  51       9.766  39.698 -15.469  1.00 11.44           H  
ATOM    735 2HE  MET A  51      10.368  39.298 -13.861  1.00 11.44           H  
ATOM    736 3HE  MET A  51      10.154  40.989 -14.313  1.00 11.44           H  
ATOM    737  N   LYS A  52      12.987  44.555 -10.938  1.00 11.66           N  
ATOM    738  CA  LYS A  52      12.750  45.976 -10.698  1.00 11.66           C  
ATOM    739  C   LYS A  52      13.993  46.817 -10.948  1.00 11.66           C  
ATOM    740  O   LYS A  52      15.118  46.441 -10.605  1.00 11.66           O  
ATOM    741  CB  LYS A  52      12.186  46.200  -9.298  1.00 11.66           C  
ATOM    742  CG  LYS A  52      11.727  47.621  -9.000  1.00 11.66           C  
ATOM    743  CD  LYS A  52      11.032  47.665  -7.651  1.00 11.66           C  
ATOM    744  CE  LYS A  52       9.633  47.059  -7.756  1.00 11.66           C  
ATOM    745  NZ  LYS A  52       8.892  47.091  -6.458  1.00 11.66           N  
ATOM    746  H   LYS A  52      12.862  43.923 -10.146  1.00 11.66           H  
ATOM    747  HA  LYS A  52      11.994  46.314 -11.400  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      11.326  45.542  -9.151  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      12.933  45.921  -8.556  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      12.569  48.297  -8.991  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      11.030  47.947  -9.781  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      11.612  47.096  -6.915  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      10.950  48.695  -7.312  1.00 11.66           H  
ATOM    754 1HE  LYS A  52       9.071  47.626  -8.485  1.00 11.66           H  
ATOM    755 2HE  LYS A  52       9.710  46.016  -8.100  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52       7.974  46.690  -6.585  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52       9.404  46.519  -5.771  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52       8.804  48.035  -6.124  1.00 11.66           H  
ATOM    759  N   CYS A  53      13.766  47.958 -11.562  1.00 11.89           N  
ATOM    760  CA  CYS A  53      14.778  48.923 -11.966  1.00 11.89           C  
ATOM    761  C   CYS A  53      14.461  50.321 -11.464  1.00 11.89           C  
ATOM    762  O   CYS A  53      14.302  51.235 -12.265  1.00 11.89           O  
ATOM    763  CB  CYS A  53      14.874  48.955 -13.493  1.00 11.89           C  
ATOM    764  SG  CYS A  53      13.298  49.425 -14.399  1.00 11.89           S  
ATOM    765  H   CYS A  53      12.801  48.162 -11.790  1.00 11.89           H  
ATOM    766  HA  CYS A  53      15.742  48.602 -11.567  1.00 11.89           H  
ATOM    767 1HB  CYS A  53      15.653  49.661 -13.785  1.00 11.89           H  
ATOM    768 2HB  CYS A  53      15.179  47.970 -13.852  1.00 11.89           H  
ATOM    769  N   PRO A  54      14.457  50.565 -10.149  1.00 12.03           N  
ATOM    770  CA  PRO A  54      13.803  51.682  -9.473  1.00 12.03           C  
ATOM    771  C   PRO A  54      14.360  53.087  -9.747  1.00 12.03           C  
ATOM    772  O   PRO A  54      14.874  53.756  -8.848  1.00 12.03           O  
ATOM    773  CB  PRO A  54      14.000  51.300  -8.003  1.00 12.03           C  
ATOM    774  CG  PRO A  54      15.309  50.549  -7.983  1.00 12.03           C  
ATOM    775  CD  PRO A  54      15.309  49.746  -9.270  1.00 12.03           C  
ATOM    776  HA  PRO A  54      12.733  51.657  -9.729  1.00 12.03           H  
ATOM    777 1HB  PRO A  54      14.020  52.210  -7.383  1.00 12.03           H  
ATOM    778 2HB  PRO A  54      13.152  50.694  -7.652  1.00 12.03           H  
ATOM    779 1HG  PRO A  54      16.150  51.256  -7.922  1.00 12.03           H  
ATOM    780 2HG  PRO A  54      15.368  49.908  -7.087  1.00 12.03           H  
ATOM    781 1HD  PRO A  54      16.333  49.690  -9.664  1.00 12.03           H  
ATOM    782 2HD  PRO A  54      14.884  48.756  -9.093  1.00 12.03           H  
ATOM    783  N   VAL A  55      14.177  53.537 -10.980  1.00 12.04           N  
ATOM    784  CA  VAL A  55      14.561  54.859 -11.448  1.00 12.04           C  
ATOM    785  C   VAL A  55      13.251  55.504 -11.932  1.00 12.04           C  
ATOM    786  O   VAL A  55      12.311  54.780 -12.290  1.00 12.04           O  
ATOM    787  CB  VAL A  55      15.558  54.731 -12.629  1.00 12.04           C  
ATOM    788  CG1 VAL A  55      16.770  53.918 -12.183  1.00 12.04           C  
ATOM    789  CG2 VAL A  55      14.845  54.134 -13.843  1.00 12.04           C  
ATOM    790  H   VAL A  55      13.796  52.877 -11.649  1.00 12.04           H  
ATOM    791  HA  VAL A  55      15.001  55.427 -10.628  1.00 12.04           H  
ATOM    792  HB  VAL A  55      15.936  55.695 -12.897  1.00 12.04           H  
ATOM    793 1HG1 VAL A  55      17.482  53.848 -13.003  1.00 12.04           H  
ATOM    794 2HG1 VAL A  55      17.240  54.409 -11.331  1.00 12.04           H  
ATOM    795 3HG1 VAL A  55      16.449  52.916 -11.898  1.00 12.04           H  
ATOM    796 1HG2 VAL A  55      15.543  54.061 -14.672  1.00 12.04           H  
ATOM    797 2HG2 VAL A  55      14.474  53.158 -13.611  1.00 12.04           H  
ATOM    798 3HG2 VAL A  55      14.016  54.779 -14.128  1.00 12.04           H  
ATOM    799  N   PRO A  56      13.126  56.833 -12.025  1.00 11.83           N  
ATOM    800  CA  PRO A  56      11.911  57.528 -12.440  1.00 11.83           C  
ATOM    801  C   PRO A  56      11.648  57.445 -13.942  1.00 11.83           C  
ATOM    802  O   PRO A  56      11.678  58.450 -14.657  1.00 11.83           O  
ATOM    803  CB  PRO A  56      12.192  58.957 -11.975  1.00 11.83           C  
ATOM    804  CG  PRO A  56      13.691  59.097 -12.083  1.00 11.83           C  
ATOM    805  CD  PRO A  56      14.237  57.736 -11.658  1.00 11.83           C  
ATOM    806  HA  PRO A  56      11.057  57.108 -11.884  1.00 11.83           H  
ATOM    807 1HB  PRO A  56      11.654  59.671 -12.616  1.00 11.83           H  
ATOM    808 2HB  PRO A  56      11.820  59.101 -10.952  1.00 11.83           H  
ATOM    809 1HG  PRO A  56      13.971  59.361 -13.115  1.00 11.83           H  
ATOM    810 2HG  PRO A  56      14.046  59.920 -11.440  1.00 11.83           H  
ATOM    811 1HD  PRO A  56      15.134  57.546 -12.226  1.00 11.83           H  
ATOM    812 2HD  PRO A  56      14.413  57.713 -10.574  1.00 11.83           H  
ATOM    813  N   GLY A  57      11.405  56.225 -14.404  1.00 11.43           N  
ATOM    814  CA  GLY A  57      11.164  55.901 -15.801  1.00 11.43           C  
ATOM    815  C   GLY A  57      10.971  54.394 -15.919  1.00 11.43           C  
ATOM    816  O   GLY A  57      10.650  53.869 -16.981  1.00 11.43           O  
ATOM    817  H   GLY A  57      11.405  55.462 -13.730  1.00 11.43           H  
ATOM    818 1HA  GLY A  57      10.273  56.424 -16.154  1.00 11.43           H  
ATOM    819 2HA  GLY A  57      12.011  56.221 -16.407  1.00 11.43           H  
ATOM    820  N   CYS A  58      11.219  53.715 -14.804  1.00 10.93           N  
ATOM    821  CA  CYS A  58      11.208  52.257 -14.711  1.00 10.93           C  
ATOM    822  C   CYS A  58       9.908  51.562 -15.080  1.00 10.93           C  
ATOM    823  O   CYS A  58       8.825  51.944 -14.641  1.00 10.93           O  
ATOM    824  CB  CYS A  58      11.513  51.826 -13.291  1.00 10.93           C  
ATOM    825  SG  CYS A  58      11.650  49.994 -13.078  1.00 10.93           S  
ATOM    826  H   CYS A  58      11.477  54.234 -13.968  1.00 10.93           H  
ATOM    827  HA  CYS A  58      11.990  51.890 -15.368  1.00 10.93           H  
ATOM    828 1HB  CYS A  58      12.402  52.294 -12.973  1.00 10.93           H  
ATOM    829 2HB  CYS A  58      10.721  52.187 -12.639  1.00 10.93           H  
ATOM    830  N   VAL A  59      10.051  50.507 -15.882  1.00 10.44           N  
ATOM    831  CA  VAL A  59       8.932  49.675 -16.308  1.00 10.44           C  
ATOM    832  C   VAL A  59       9.089  48.223 -15.825  1.00 10.44           C  
ATOM    833  O   VAL A  59       8.220  47.380 -16.051  1.00 10.44           O  
ATOM    834  CB  VAL A  59       8.829  49.703 -17.836  1.00 10.44           C  
ATOM    835  CG1 VAL A  59       8.551  51.124 -18.313  1.00 10.44           C  
ATOM    836  CG2 VAL A  59      10.131  49.187 -18.432  1.00 10.44           C  
ATOM    837  H   VAL A  59      10.977  50.287 -16.209  1.00 10.44           H  
ATOM    838  HA  VAL A  59       8.017  50.084 -15.884  1.00 10.44           H  
ATOM    839  HB  VAL A  59       7.998  49.072 -18.153  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59       8.469  51.137 -19.399  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59       7.618  51.479 -17.874  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59       9.365  51.782 -18.008  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59      10.064  49.201 -19.520  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59      10.952  49.828 -18.109  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59      10.310  48.168 -18.092  1.00 10.44           H  
ATOM    846  N   GLY A  60      10.216  47.934 -15.187  1.00 10.02           N  
ATOM    847  CA  GLY A  60      10.548  46.601 -14.688  1.00 10.02           C  
ATOM    848  C   GLY A  60       9.815  46.286 -13.388  1.00 10.02           C  
ATOM    849  O   GLY A  60       9.830  47.087 -12.450  1.00 10.02           O  
ATOM    850  H   GLY A  60      10.875  48.681 -15.021  1.00 10.02           H  
ATOM    851 1HA  GLY A  60      10.299  45.855 -15.442  1.00 10.02           H  
ATOM    852 2HA  GLY A  60      11.625  46.537 -14.519  1.00 10.02           H  
ENDMDL

REMARK ID 643403 DOMAINID 636992 MODEL 4 line_15_sample127
MODEL     4
ATOM      1  N   ASP A   1       1.240   3.458   1.756  1.00  3.59           N  
ATOM      2  CA  ASP A   1       2.682   3.651   1.686  1.00  3.59           C  
ATOM      3  C   ASP A   1       3.069   4.094   0.281  1.00  3.59           C  
ATOM      4  O   ASP A   1       2.242   4.106  -0.633  1.00  3.59           O  
ATOM      5  CB  ASP A   1       3.419   2.369   2.104  1.00  3.59           C  
ATOM      6  CG  ASP A   1       4.847   2.613   2.691  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       5.422   3.657   2.433  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       5.322   1.756   3.404  1.00  3.59           O  
ATOM      9 1H   ASP A   1       0.917   3.676   2.686  1.00  3.59           H  
ATOM     10 2H   ASP A   1       0.790   4.069   1.091  1.00  3.59           H  
ATOM     11 3H   ASP A   1       1.016   2.499   1.536  1.00  3.59           H  
ATOM     12  HA  ASP A   1       2.963   4.446   2.378  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       2.825   1.834   2.844  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       3.519   1.717   1.233  1.00  3.59           H  
ATOM     15  N   LEU A   2       4.313   4.499   0.122  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.799   5.000  -1.160  1.00  3.40           C  
ATOM     17  C   LEU A   2       5.276   3.891  -2.091  1.00  3.40           C  
ATOM     18  O   LEU A   2       5.827   2.885  -1.647  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.963   5.966  -0.949  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.688   7.214  -0.129  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       6.991   8.003  -0.012  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       4.590   8.020  -0.795  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.939   4.439   0.928  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.985   5.531  -1.651  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.771   5.424  -0.458  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       6.313   6.288  -1.925  1.00  3.40           H  
ATOM     27  HG  LEU A   2       5.370   6.937   0.877  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       6.829   8.908   0.580  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       7.747   7.385   0.471  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       7.332   8.272  -1.009  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       4.393   8.921  -0.212  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       4.901   8.295  -1.800  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       3.683   7.416  -0.852  1.00  3.40           H  
ATOM     34  N   LYS A   3       5.114   4.101  -3.396  1.00  3.21           N  
ATOM     35  CA  LYS A   3       5.648   3.163  -4.378  1.00  3.21           C  
ATOM     36  C   LYS A   3       6.668   3.851  -5.266  1.00  3.21           C  
ATOM     37  O   LYS A   3       6.342   4.780  -6.005  1.00  3.21           O  
ATOM     38  CB  LYS A   3       4.534   2.573  -5.238  1.00  3.21           C  
ATOM     39  CG  LYS A   3       5.017   1.559  -6.269  1.00  3.21           C  
ATOM     40  CD  LYS A   3       3.860   0.991  -7.083  1.00  3.21           C  
ATOM     41  CE  LYS A   3       4.357   0.015  -8.140  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       3.236  -0.553  -8.939  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.632   4.930  -3.711  1.00  3.21           H  
ATOM     44  HA  LYS A   3       6.155   2.353  -3.858  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       3.803   2.079  -4.596  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       4.021   3.373  -5.769  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       5.733   2.039  -6.946  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       5.528   0.743  -5.759  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       3.165   0.475  -6.421  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.330   1.806  -7.576  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       5.042   0.535  -8.810  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       4.891  -0.799  -7.652  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       3.604  -1.193  -9.627  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       2.601  -1.045  -8.325  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       2.741   0.194  -9.405  1.00  3.21           H  
ATOM     56  N   CYS A   4       7.909   3.409  -5.158  1.00  3.05           N  
ATOM     57  CA  CYS A   4       8.983   4.013  -5.931  1.00  3.05           C  
ATOM     58  C   CYS A   4       8.858   3.685  -7.424  1.00  3.05           C  
ATOM     59  O   CYS A   4       8.500   2.561  -7.775  1.00  3.05           O  
ATOM     60  CB  CYS A   4      10.318   3.526  -5.373  1.00  3.05           C  
ATOM     61  SG  CYS A   4      10.560   1.761  -5.514  1.00  3.05           S  
ATOM     62  H   CYS A   4       8.110   2.646  -4.537  1.00  3.05           H  
ATOM     63  HA  CYS A   4       8.929   5.080  -5.775  1.00  3.05           H  
ATOM     64 1HB  CYS A   4      11.139   4.032  -5.886  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      10.384   3.779  -4.321  1.00  3.05           H  
ATOM     66  N   PRO A   5       9.130   4.654  -8.340  1.00  2.91           N  
ATOM     67  CA  PRO A   5       9.152   4.530  -9.800  1.00  2.91           C  
ATOM     68  C   PRO A   5      10.486   4.128 -10.441  1.00  2.91           C  
ATOM     69  O   PRO A   5      10.585   4.053 -11.667  1.00  2.91           O  
ATOM     70  CB  PRO A   5       8.801   5.957 -10.222  1.00  2.91           C  
ATOM     71  CG  PRO A   5       9.472   6.814  -9.176  1.00  2.91           C  
ATOM     72  CD  PRO A   5       9.318   6.034  -7.886  1.00  2.91           C  
ATOM     73  HA  PRO A   5       8.360   3.832 -10.104  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       9.173   6.147 -11.240  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.709   6.086 -10.244  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      10.528   6.986  -9.441  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       8.991   7.805  -9.127  1.00  2.91           H  
ATOM     78 1HD  PRO A   5      10.227   6.135  -7.272  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       8.401   6.391  -7.387  1.00  2.91           H  
ATOM     80  N   THR A   6      11.524   3.959  -9.644  1.00  2.79           N  
ATOM     81  CA  THR A   6      12.864   3.749 -10.182  1.00  2.79           C  
ATOM     82  C   THR A   6      13.042   2.292 -10.653  1.00  2.79           C  
ATOM     83  O   THR A   6      12.792   1.376  -9.885  1.00  2.79           O  
ATOM     84  CB  THR A   6      13.901   4.131  -9.118  1.00  2.79           C  
ATOM     85  OG1 THR A   6      13.744   5.510  -8.790  1.00  2.79           O  
ATOM     86  CG2 THR A   6      15.341   3.845  -9.554  1.00  2.79           C  
ATOM     87  H   THR A   6      11.396   3.984  -8.643  1.00  2.79           H  
ATOM     88  HA  THR A   6      12.992   4.441 -10.999  1.00  2.79           H  
ATOM     89  HB  THR A   6      13.694   3.582  -8.260  1.00  2.79           H  
ATOM     90  HG1 THR A   6      13.759   6.034  -9.596  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      16.026   4.122  -8.752  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      15.451   2.794  -9.763  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      15.578   4.418 -10.439  1.00  2.79           H  
ATOM     94  N   PRO A   7      13.518   2.018 -11.880  1.00  2.70           N  
ATOM     95  CA  PRO A   7      13.694   0.675 -12.436  1.00  2.70           C  
ATOM     96  C   PRO A   7      14.395  -0.343 -11.523  1.00  2.70           C  
ATOM     97  O   PRO A   7      14.127  -1.539 -11.621  1.00  2.70           O  
ATOM     98  CB  PRO A   7      14.554   0.966 -13.670  1.00  2.70           C  
ATOM     99  CG  PRO A   7      14.137   2.349 -14.097  1.00  2.70           C  
ATOM    100  CD  PRO A   7      13.888   3.102 -12.815  1.00  2.70           C  
ATOM    101  HA  PRO A   7      12.709   0.291 -12.740  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      15.624   0.900 -13.412  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      14.368   0.208 -14.444  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      14.925   2.801 -14.719  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      13.234   2.291 -14.725  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      14.784   3.627 -12.483  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      13.034   3.773 -13.003  1.00  2.70           H  
ATOM    108  N   GLY A   8      15.310   0.116 -10.670  1.00  2.62           N  
ATOM    109  CA  GLY A   8      16.043  -0.775  -9.772  1.00  2.62           C  
ATOM    110  C   GLY A   8      15.652  -0.677  -8.286  1.00  2.62           C  
ATOM    111  O   GLY A   8      16.364  -1.222  -7.434  1.00  2.62           O  
ATOM    112  H   GLY A   8      15.502   1.102 -10.626  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      15.905  -1.804 -10.104  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      17.107  -0.563  -9.868  1.00  2.62           H  
ATOM    115  N   CYS A   9      14.557   0.015  -7.953  1.00  2.54           N  
ATOM    116  CA  CYS A   9      14.203   0.195  -6.538  1.00  2.54           C  
ATOM    117  C   CYS A   9      13.416  -0.943  -5.904  1.00  2.54           C  
ATOM    118  O   CYS A   9      13.020  -1.907  -6.563  1.00  2.54           O  
ATOM    119  CB  CYS A   9      13.462   1.490  -6.304  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.849   1.562  -7.059  1.00  2.54           S  
ATOM    121  H   CYS A   9      13.968   0.427  -8.677  1.00  2.54           H  
ATOM    122  HA  CYS A   9      15.131   0.290  -5.993  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      13.345   1.651  -5.238  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      14.060   2.288  -6.661  1.00  2.54           H  
ATOM    125  N   ASP A  10      13.228  -0.830  -4.591  1.00  2.47           N  
ATOM    126  CA  ASP A  10      12.553  -1.840  -3.790  1.00  2.47           C  
ATOM    127  C   ASP A  10      11.589  -1.328  -2.714  1.00  2.47           C  
ATOM    128  O   ASP A  10      11.210  -2.081  -1.820  1.00  2.47           O  
ATOM    129  CB  ASP A  10      13.634  -2.659  -3.118  1.00  2.47           C  
ATOM    130  CG  ASP A  10      14.514  -1.762  -2.222  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      14.242  -0.546  -2.139  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      15.468  -2.263  -1.679  1.00  2.47           O  
ATOM    133  H   ASP A  10      13.583  -0.010  -4.129  1.00  2.47           H  
ATOM    134  HA  ASP A  10      11.986  -2.476  -4.471  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      13.178  -3.439  -2.508  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      14.258  -3.143  -3.875  1.00  2.47           H  
ATOM    137  N   GLY A  11      11.213  -0.057  -2.766  1.00  2.42           N  
ATOM    138  CA  GLY A  11      10.308   0.499  -1.760  1.00  2.42           C  
ATOM    139  C   GLY A  11      10.996   0.926  -0.448  1.00  2.42           C  
ATOM    140  O   GLY A  11      10.319   1.302   0.512  1.00  2.42           O  
ATOM    141  H   GLY A  11      11.542   0.526  -3.521  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       9.798   1.361  -2.188  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       9.535  -0.234  -1.534  1.00  2.42           H  
ATOM    144  N   SER A  12      12.329   0.881  -0.406  1.00  2.41           N  
ATOM    145  CA  SER A  12      13.088   1.240   0.788  1.00  2.41           C  
ATOM    146  C   SER A  12      13.057   2.732   1.158  1.00  2.41           C  
ATOM    147  O   SER A  12      12.442   3.575   0.490  1.00  2.41           O  
ATOM    148  CB  SER A  12      14.514   0.742   0.656  1.00  2.41           C  
ATOM    149  OG  SER A  12      15.168   1.362  -0.398  1.00  2.41           O  
ATOM    150  H   SER A  12      12.858   0.521  -1.209  1.00  2.41           H  
ATOM    151  HA  SER A  12      12.646   0.694   1.622  1.00  2.41           H  
ATOM    152 1HB  SER A  12      15.054   0.931   1.575  1.00  2.41           H  
ATOM    153 2HB  SER A  12      14.513  -0.338   0.496  1.00  2.41           H  
ATOM    154  HG  SER A  12      14.946   0.787  -1.170  1.00  2.41           H  
ATOM    155  N   GLY A  13      13.723   3.050   2.268  1.00  2.47           N  
ATOM    156  CA  GLY A  13      13.711   4.374   2.886  1.00  2.47           C  
ATOM    157  C   GLY A  13      14.271   5.522   2.048  1.00  2.47           C  
ATOM    158  O   GLY A  13      15.400   5.970   2.246  1.00  2.47           O  
ATOM    159  H   GLY A  13      14.235   2.319   2.735  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      12.684   4.615   3.163  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      14.267   4.322   3.821  1.00  2.47           H  
ATOM    162  N   HIS A  14      13.424   6.013   1.148  1.00  2.62           N  
ATOM    163  CA  HIS A  14      13.678   7.171   0.287  1.00  2.62           C  
ATOM    164  C   HIS A  14      14.231   8.324   1.117  1.00  2.62           C  
ATOM    165  O   HIS A  14      13.719   8.623   2.200  1.00  2.62           O  
ATOM    166  CB  HIS A  14      12.365   7.614  -0.384  1.00  2.62           C  
ATOM    167  CG  HIS A  14      12.489   8.689  -1.438  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      13.071   8.461  -2.665  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      12.077   9.981  -1.452  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      13.020   9.577  -3.388  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      12.423  10.504  -2.675  1.00  2.62           N  
ATOM    172  H   HIS A  14      12.561   5.490   1.031  1.00  2.62           H  
ATOM    173  HA  HIS A  14      14.403   6.921  -0.484  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      11.896   6.747  -0.835  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      11.683   7.983   0.380  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      11.564  10.510  -0.647  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      13.404   9.710  -4.408  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      12.245  11.453  -2.980  1.00  2.62           H  
ATOM    179  N   ILE A  15      15.294   8.950   0.622  1.00  2.86           N  
ATOM    180  CA  ILE A  15      15.943  10.046   1.308  1.00  2.86           C  
ATOM    181  C   ILE A  15      15.242  11.339   0.958  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.258  11.767  -0.196  1.00  2.86           O  
ATOM    183  CB  ILE A  15      17.402  10.135   0.849  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      18.126   8.821   1.178  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      18.076  11.329   1.499  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      19.477   8.687   0.500  1.00  2.86           C  
ATOM    187  H   ILE A  15      15.670   8.680  -0.283  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.890   9.883   2.383  1.00  2.86           H  
ATOM    189  HB  ILE A  15      17.431  10.256  -0.219  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      18.267   8.756   2.254  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      17.498   7.981   0.860  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      19.108  11.392   1.157  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      17.548  12.240   1.225  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      18.058  11.211   2.582  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      19.928   7.735   0.773  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      19.337   8.727  -0.586  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      20.125   9.502   0.815  1.00  2.86           H  
ATOM    198  N   THR A  16      14.667  12.003   1.944  1.00  3.16           N  
ATOM    199  CA  THR A  16      13.868  13.184   1.663  1.00  3.16           C  
ATOM    200  C   THR A  16      14.673  14.452   1.395  1.00  3.16           C  
ATOM    201  O   THR A  16      14.531  15.463   2.085  1.00  3.16           O  
ATOM    202  CB  THR A  16      12.867  13.422   2.798  1.00  3.16           C  
ATOM    203  OG1 THR A  16      13.569  13.524   4.049  1.00  3.16           O  
ATOM    204  CG2 THR A  16      11.901  12.239   2.857  1.00  3.16           C  
ATOM    205  H   THR A  16      14.720  11.642   2.885  1.00  3.16           H  
ATOM    206  HA  THR A  16      13.298  12.974   0.765  1.00  3.16           H  
ATOM    207  HB  THR A  16      12.312  14.340   2.615  1.00  3.16           H  
ATOM    208  HG1 THR A  16      12.941  13.695   4.758  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      11.179  12.389   3.660  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      11.374  12.146   1.911  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      12.463  11.322   3.041  1.00  3.16           H  
ATOM    212  N   GLY A  17      15.474  14.428   0.335  1.00  3.48           N  
ATOM    213  CA  GLY A  17      16.320  15.555  -0.070  1.00  3.48           C  
ATOM    214  C   GLY A  17      15.474  16.597  -0.790  1.00  3.48           C  
ATOM    215  O   GLY A  17      15.639  16.835  -1.982  1.00  3.48           O  
ATOM    216  H   GLY A  17      15.501  13.556  -0.185  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      16.788  16.000   0.808  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      17.116  15.203  -0.724  1.00  3.48           H  
ATOM    219  N   ASN A  18      14.543  17.185  -0.034  1.00  3.74           N  
ATOM    220  CA  ASN A  18      13.476  18.088  -0.488  1.00  3.74           C  
ATOM    221  C   ASN A  18      12.410  17.330  -1.295  1.00  3.74           C  
ATOM    222  O   ASN A  18      11.556  17.933  -1.951  1.00  3.74           O  
ATOM    223  CB  ASN A  18      14.030  19.252  -1.299  1.00  3.74           C  
ATOM    224  CG  ASN A  18      14.992  20.112  -0.506  1.00  3.74           C  
ATOM    225  OD1 ASN A  18      14.728  20.474   0.646  1.00  3.74           O  
ATOM    226  ND2 ASN A  18      16.107  20.439  -1.108  1.00  3.74           N  
ATOM    227  H   ASN A  18      14.553  16.912   0.949  1.00  3.74           H  
ATOM    228  HA  ASN A  18      12.979  18.495   0.395  1.00  3.74           H  
ATOM    229 1HB  ASN A  18      14.509  18.910  -2.211  1.00  3.74           H  
ATOM    230 2HB  ASN A  18      13.197  19.879  -1.607  1.00  3.74           H  
ATOM    231 1HD2 ASN A  18      16.784  21.008  -0.639  1.00  3.74           H  
ATOM    232 2HD2 ASN A  18      16.282  20.120  -2.041  1.00  3.74           H  
ATOM    233  N   TYR A  19      12.443  16.003  -1.179  1.00  3.90           N  
ATOM    234  CA  TYR A  19      11.471  15.113  -1.791  1.00  3.90           C  
ATOM    235  C   TYR A  19      10.825  14.213  -0.747  1.00  3.90           C  
ATOM    236  O   TYR A  19      11.302  13.113  -0.486  1.00  3.90           O  
ATOM    237  CB  TYR A  19      12.108  14.270  -2.902  1.00  3.90           C  
ATOM    238  CG  TYR A  19      12.688  15.103  -4.023  1.00  3.90           C  
ATOM    239  CD1 TYR A  19      14.047  15.300  -4.119  1.00  3.90           C  
ATOM    240  CD2 TYR A  19      11.839  15.710  -4.926  1.00  3.90           C  
ATOM    241  CE1 TYR A  19      14.558  16.095  -5.123  1.00  3.90           C  
ATOM    242  CE2 TYR A  19      12.337  16.506  -5.929  1.00  3.90           C  
ATOM    243  CZ  TYR A  19      13.698  16.702  -6.031  1.00  3.90           C  
ATOM    244  OH  TYR A  19      14.210  17.512  -7.024  1.00  3.90           O  
ATOM    245  H   TYR A  19      13.187  15.603  -0.627  1.00  3.90           H  
ATOM    246  HA  TYR A  19      10.679  15.716  -2.235  1.00  3.90           H  
ATOM    247 1HB  TYR A  19      12.911  13.657  -2.477  1.00  3.90           H  
ATOM    248 2HB  TYR A  19      11.366  13.593  -3.325  1.00  3.90           H  
ATOM    249  HD1 TYR A  19      14.719  14.831  -3.399  1.00  3.90           H  
ATOM    250  HD2 TYR A  19      10.779  15.562  -4.829  1.00  3.90           H  
ATOM    251  HE1 TYR A  19      15.635  16.251  -5.194  1.00  3.90           H  
ATOM    252  HE2 TYR A  19      11.658  16.987  -6.635  1.00  3.90           H  
ATOM    253  HH  TYR A  19      15.167  17.553  -6.940  1.00  3.90           H  
ATOM    254  N   ALA A  20       9.724  14.678  -0.159  1.00  3.90           N  
ATOM    255  CA  ALA A  20       8.994  13.956   0.890  1.00  3.90           C  
ATOM    256  C   ALA A  20       8.500  12.595   0.394  1.00  3.90           C  
ATOM    257  O   ALA A  20       8.286  11.666   1.170  1.00  3.90           O  
ATOM    258  CB  ALA A  20       7.829  14.779   1.387  1.00  3.90           C  
ATOM    259  H   ALA A  20       9.386  15.591  -0.437  1.00  3.90           H  
ATOM    260  HA  ALA A  20       9.681  13.786   1.720  1.00  3.90           H  
ATOM    261 1HB  ALA A  20       7.318  14.239   2.184  1.00  3.90           H  
ATOM    262 2HB  ALA A  20       8.191  15.733   1.767  1.00  3.90           H  
ATOM    263 3HB  ALA A  20       7.135  14.954   0.566  1.00  3.90           H  
ATOM    264  N   SER A  21       8.279  12.524  -0.915  1.00  3.75           N  
ATOM    265  CA  SER A  21       7.790  11.336  -1.584  1.00  3.75           C  
ATOM    266  C   SER A  21       8.461  11.249  -2.945  1.00  3.75           C  
ATOM    267  O   SER A  21       9.206  12.149  -3.341  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.285  11.383  -1.729  1.00  3.75           C  
ATOM    269  OG  SER A  21       5.897  12.380  -2.631  1.00  3.75           O  
ATOM    270  H   SER A  21       8.482  13.337  -1.467  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.076  10.464  -1.003  1.00  3.75           H  
ATOM    272 1HB  SER A  21       5.923  10.423  -2.072  1.00  3.75           H  
ATOM    273 2HB  SER A  21       5.838  11.573  -0.754  1.00  3.75           H  
ATOM    274  HG  SER A  21       6.165  12.056  -3.497  1.00  3.75           H  
ATOM    275  N   HIS A  22       8.185  10.189  -3.690  1.00  3.49           N  
ATOM    276  CA  HIS A  22       8.895   9.953  -4.947  1.00  3.49           C  
ATOM    277  C   HIS A  22       8.471  10.833  -6.126  1.00  3.49           C  
ATOM    278  O   HIS A  22       7.903  10.354  -7.105  1.00  3.49           O  
ATOM    279  CB  HIS A  22       8.720   8.501  -5.362  1.00  3.49           C  
ATOM    280  CG  HIS A  22       9.308   7.540  -4.415  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       8.554   6.888  -3.473  1.00  3.49           N  
ATOM    282  CD2 HIS A  22      10.567   7.093  -4.267  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       9.333   6.094  -2.766  1.00  3.49           C  
ATOM    284  NE2 HIS A  22      10.560   6.201  -3.233  1.00  3.49           N  
ATOM    285  H   HIS A  22       7.529   9.503  -3.354  1.00  3.49           H  
ATOM    286  HA  HIS A  22       9.958  10.125  -4.782  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       7.660   8.270  -5.481  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       9.197   8.370  -6.320  1.00  3.49           H  
ATOM    289  HD2 HIS A  22      11.434   7.389  -4.859  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       9.016   5.452  -1.943  1.00  3.49           H  
ATOM    291  HE2 HIS A  22      11.374   5.704  -2.894  1.00  3.49           H  
ATOM    292  N   ARG A  23       8.782  12.125  -6.026  1.00  3.18           N  
ATOM    293  CA  ARG A  23       8.471  13.097  -7.078  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.613  13.177  -8.094  1.00  3.18           C  
ATOM    295  O   ARG A  23       9.517  13.867  -9.111  1.00  3.18           O  
ATOM    296  CB  ARG A  23       8.278  14.502  -6.523  1.00  3.18           C  
ATOM    297  CG  ARG A  23       7.138  14.706  -5.549  1.00  3.18           C  
ATOM    298  CD  ARG A  23       6.977  16.169  -5.187  1.00  3.18           C  
ATOM    299  NE  ARG A  23       8.110  16.756  -4.433  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       8.312  18.100  -4.331  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       7.480  18.914  -4.945  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       9.318  18.630  -3.635  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.220  12.424  -5.160  1.00  3.18           H  
ATOM    304  HA  ARG A  23       7.561  12.785  -7.588  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       9.177  14.798  -6.025  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       8.125  15.193  -7.351  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       6.208  14.356  -5.997  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       7.337  14.140  -4.634  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       6.853  16.743  -6.104  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       6.080  16.277  -4.578  1.00  3.18           H  
ATOM    311  HE  ARG A  23       8.752  16.136  -3.961  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       6.708  18.541  -5.479  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       7.614  19.913  -4.880  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       9.999  18.065  -3.108  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       9.418  19.631  -3.596  1.00  3.18           H  
ATOM    316  N   SER A  24      10.705  12.496  -7.780  1.00  2.87           N  
ATOM    317  CA  SER A  24      11.937  12.497  -8.551  1.00  2.87           C  
ATOM    318  C   SER A  24      12.787  11.286  -8.250  1.00  2.87           C  
ATOM    319  O   SER A  24      12.692  10.689  -7.179  1.00  2.87           O  
ATOM    320  CB  SER A  24      12.781  13.727  -8.271  1.00  2.87           C  
ATOM    321  OG  SER A  24      13.996  13.684  -9.018  1.00  2.87           O  
ATOM    322  H   SER A  24      10.678  11.950  -6.934  1.00  2.87           H  
ATOM    323  HA  SER A  24      11.679  12.478  -9.611  1.00  2.87           H  
ATOM    324 1HB  SER A  24      12.220  14.622  -8.534  1.00  2.87           H  
ATOM    325 2HB  SER A  24      13.009  13.778  -7.205  1.00  2.87           H  
ATOM    326  HG  SER A  24      14.320  14.595  -9.037  1.00  2.87           H  
ATOM    327  N   LEU A  25      13.628  10.924  -9.207  1.00  2.59           N  
ATOM    328  CA  LEU A  25      14.658   9.914  -8.999  1.00  2.59           C  
ATOM    329  C   LEU A  25      15.567  10.324  -7.832  1.00  2.59           C  
ATOM    330  O   LEU A  25      16.065   9.479  -7.083  1.00  2.59           O  
ATOM    331  CB  LEU A  25      15.491   9.739 -10.276  1.00  2.59           C  
ATOM    332  CG  LEU A  25      16.589   8.668 -10.236  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      15.976   7.324  -9.970  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      17.325   8.644 -11.555  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.602  11.433 -10.081  1.00  2.59           H  
ATOM    336  HA  LEU A  25      14.175   8.968  -8.747  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      14.820   9.491 -11.095  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.971  10.691 -10.505  1.00  2.59           H  
ATOM    339  HG  LEU A  25      17.281   8.895  -9.437  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      16.754   6.572  -9.941  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      15.461   7.353  -9.010  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      15.272   7.083 -10.763  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      18.095   7.877 -11.523  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      16.628   8.425 -12.352  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      17.779   9.617 -11.736  1.00  2.59           H  
ATOM    346  N   SER A  26      15.829  11.633  -7.726  1.00  2.36           N  
ATOM    347  CA  SER A  26      16.719  12.127  -6.689  1.00  2.36           C  
ATOM    348  C   SER A  26      16.152  11.772  -5.324  1.00  2.36           C  
ATOM    349  O   SER A  26      14.970  11.971  -5.063  1.00  2.36           O  
ATOM    350  CB  SER A  26      16.893  13.623  -6.815  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.706  14.117  -5.788  1.00  2.36           O  
ATOM    352  H   SER A  26      15.354  12.292  -8.339  1.00  2.36           H  
ATOM    353  HA  SER A  26      17.688  11.644  -6.800  1.00  2.36           H  
ATOM    354 1HB  SER A  26      17.334  13.859  -7.780  1.00  2.36           H  
ATOM    355 2HB  SER A  26      15.917  14.099  -6.776  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.305  13.816  -4.966  1.00  2.36           H  
ATOM    357  N   GLY A  27      17.021  11.288  -4.445  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.631  10.860  -3.105  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.448   9.339  -3.047  1.00  2.22           C  
ATOM    360  O   GLY A  27      16.402   8.743  -1.970  1.00  2.22           O  
ATOM    361  H   GLY A  27      17.983  11.173  -4.729  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.388  11.171  -2.386  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      15.700  11.351  -2.818  1.00  2.22           H  
ATOM    364  N   CYS A  28      16.335   8.682  -4.199  1.00  2.17           N  
ATOM    365  CA  CYS A  28      16.194   7.240  -4.164  1.00  2.17           C  
ATOM    366  C   CYS A  28      17.586   6.633  -3.950  1.00  2.17           C  
ATOM    367  O   CYS A  28      18.470   6.834  -4.786  1.00  2.17           O  
ATOM    368  CB  CYS A  28      15.543   6.720  -5.450  1.00  2.17           C  
ATOM    369  SG  CYS A  28      15.387   4.906  -5.574  1.00  2.17           S  
ATOM    370  H   CYS A  28      16.340   9.166  -5.101  1.00  2.17           H  
ATOM    371  HA  CYS A  28      15.517   7.007  -3.348  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      14.543   7.150  -5.534  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      16.087   7.066  -6.301  1.00  2.17           H  
ATOM    374  HG  CYS A  28      14.853   4.918  -6.805  1.00  2.17           H  
ATOM    375  N   PRO A  29      17.835   5.871  -2.869  1.00  2.24           N  
ATOM    376  CA  PRO A  29      19.127   5.302  -2.514  1.00  2.24           C  
ATOM    377  C   PRO A  29      19.589   4.277  -3.538  1.00  2.24           C  
ATOM    378  O   PRO A  29      20.763   3.923  -3.610  1.00  2.24           O  
ATOM    379  CB  PRO A  29      18.855   4.680  -1.143  1.00  2.24           C  
ATOM    380  CG  PRO A  29      17.368   4.396  -1.132  1.00  2.24           C  
ATOM    381  CD  PRO A  29      16.751   5.502  -1.939  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.864   6.119  -2.431  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      19.461   3.770  -1.021  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      19.156   5.379  -0.349  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      17.155   3.399  -1.545  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      16.992   4.392  -0.094  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      15.880   5.088  -2.462  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      16.503   6.345  -1.287  1.00  2.24           H  
ATOM    389  N   ARG A  30      18.642   3.799  -4.338  1.00  2.42           N  
ATOM    390  CA  ARG A  30      18.903   2.818  -5.363  1.00  2.42           C  
ATOM    391  C   ARG A  30      18.883   3.452  -6.752  1.00  2.42           C  
ATOM    392  O   ARG A  30      18.807   2.760  -7.772  1.00  2.42           O  
ATOM    393  CB  ARG A  30      17.919   1.675  -5.245  1.00  2.42           C  
ATOM    394  CG  ARG A  30      18.083   0.877  -3.940  1.00  2.42           C  
ATOM    395  CD  ARG A  30      17.096  -0.207  -3.828  1.00  2.42           C  
ATOM    396  NE  ARG A  30      17.263  -1.185  -4.881  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      18.057  -2.257  -4.844  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      18.757  -2.552  -3.770  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      18.110  -3.005  -5.926  1.00  2.42           N  
ATOM    400  H   ARG A  30      17.695   4.126  -4.231  1.00  2.42           H  
ATOM    401  HA  ARG A  30      19.896   2.406  -5.199  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      16.899   2.057  -5.287  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      18.050   0.985  -6.081  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      19.077   0.434  -3.914  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      17.960   1.540  -3.084  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      17.221  -0.713  -2.871  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      16.093   0.200  -3.885  1.00  2.42           H  
ATOM    408  HE  ARG A  30      16.760  -1.041  -5.757  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      18.685  -1.963  -2.950  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      19.348  -3.366  -3.760  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      17.544  -2.705  -6.735  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      18.691  -3.828  -5.959  1.00  2.42           H  
ATOM    413  N   ALA A  31      19.026   4.780  -6.810  1.00  2.72           N  
ATOM    414  CA  ALA A  31      19.078   5.484  -8.084  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.409   5.279  -8.765  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.224   6.196  -8.886  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.888   6.973  -7.907  1.00  2.72           C  
ATOM    418  H   ALA A  31      19.069   5.335  -5.953  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.297   5.086  -8.729  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      18.942   7.447  -8.875  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.937   7.177  -7.455  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      19.676   7.365  -7.272  1.00  2.72           H  
ATOM    423  N   LYS A  32      20.633   4.077  -9.254  1.00  3.10           N  
ATOM    424  CA  LYS A  32      21.885   3.763  -9.909  1.00  3.10           C  
ATOM    425  C   LYS A  32      21.773   4.313 -11.311  1.00  3.10           C  
ATOM    426  O   LYS A  32      21.547   3.577 -12.271  1.00  3.10           O  
ATOM    427  CB  LYS A  32      22.148   2.257  -9.901  1.00  3.10           C  
ATOM    428  CG  LYS A  32      22.186   1.639  -8.493  1.00  3.10           C  
ATOM    429  CD  LYS A  32      23.328   2.216  -7.647  1.00  3.10           C  
ATOM    430  CE  LYS A  32      23.380   1.574  -6.258  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      24.465   2.159  -5.412  1.00  3.10           N  
ATOM    432  H   LYS A  32      19.920   3.368  -9.109  1.00  3.10           H  
ATOM    433  HA  LYS A  32      22.704   4.272  -9.400  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      21.368   1.749 -10.468  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      23.100   2.051 -10.390  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      21.240   1.833  -7.988  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      22.315   0.561  -8.579  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      24.281   2.049  -8.152  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      23.181   3.291  -7.530  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      22.423   1.733  -5.759  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      23.553   0.504  -6.362  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      24.459   1.715  -4.506  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      25.360   2.011  -5.857  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      24.303   3.151  -5.300  1.00  3.10           H  
ATOM    445  N   LYS A  33      21.957   5.629 -11.405  1.00  3.55           N  
ATOM    446  CA  LYS A  33      21.652   6.434 -12.584  1.00  3.55           C  
ATOM    447  C   LYS A  33      22.267   5.946 -13.876  1.00  3.55           C  
ATOM    448  O   LYS A  33      21.665   6.105 -14.932  1.00  3.55           O  
ATOM    449  CB  LYS A  33      22.083   7.879 -12.340  1.00  3.55           C  
ATOM    450  CG  LYS A  33      21.218   8.618 -11.339  1.00  3.55           C  
ATOM    451  CD  LYS A  33      21.697  10.028 -11.100  1.00  3.55           C  
ATOM    452  CE  LYS A  33      20.815  10.736 -10.078  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      21.295  12.121  -9.803  1.00  3.55           N  
ATOM    454  H   LYS A  33      22.183   6.102 -10.531  1.00  3.55           H  
ATOM    455  HA  LYS A  33      20.571   6.426 -12.711  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      23.110   7.897 -11.976  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      22.056   8.428 -13.280  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      20.216   8.660 -11.720  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      21.208   8.089 -10.400  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      22.722  10.002 -10.726  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      21.681  10.587 -12.035  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      19.794  10.782 -10.455  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      20.818  10.167  -9.146  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      20.692  12.563  -9.122  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      22.238  12.085  -9.441  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      21.285  12.657 -10.659  1.00  3.55           H  
ATOM    467  N   SER A  34      23.418   5.297 -13.828  1.00  4.02           N  
ATOM    468  CA  SER A  34      24.018   4.817 -15.072  1.00  4.02           C  
ATOM    469  C   SER A  34      23.119   3.783 -15.782  1.00  4.02           C  
ATOM    470  O   SER A  34      23.263   3.552 -16.989  1.00  4.02           O  
ATOM    471  CB  SER A  34      25.377   4.202 -14.794  1.00  4.02           C  
ATOM    472  OG  SER A  34      25.254   3.025 -14.046  1.00  4.02           O  
ATOM    473  H   SER A  34      23.878   5.153 -12.941  1.00  4.02           H  
ATOM    474  HA  SER A  34      24.151   5.671 -15.737  1.00  4.02           H  
ATOM    475 1HB  SER A  34      25.869   3.984 -15.740  1.00  4.02           H  
ATOM    476 2HB  SER A  34      25.999   4.915 -14.258  1.00  4.02           H  
ATOM    477  HG  SER A  34      24.558   2.516 -14.475  1.00  4.02           H  
ATOM    478  N   GLY A  35      22.197   3.160 -15.028  1.00  4.52           N  
ATOM    479  CA  GLY A  35      21.265   2.169 -15.544  1.00  4.52           C  
ATOM    480  C   GLY A  35      19.811   2.668 -15.585  1.00  4.52           C  
ATOM    481  O   GLY A  35      18.897   1.873 -15.827  1.00  4.52           O  
ATOM    482  H   GLY A  35      22.116   3.405 -14.042  1.00  4.52           H  
ATOM    483 1HA  GLY A  35      21.572   1.869 -16.545  1.00  4.52           H  
ATOM    484 2HA  GLY A  35      21.318   1.278 -14.919  1.00  4.52           H  
ATOM    485  N   VAL A  36      19.585   3.962 -15.329  1.00  5.02           N  
ATOM    486  CA  VAL A  36      18.223   4.496 -15.320  1.00  5.02           C  
ATOM    487  C   VAL A  36      18.079   5.456 -16.484  1.00  5.02           C  
ATOM    488  O   VAL A  36      18.750   6.483 -16.535  1.00  5.02           O  
ATOM    489  CB  VAL A  36      17.908   5.257 -14.009  1.00  5.02           C  
ATOM    490  CG1 VAL A  36      16.488   5.801 -14.074  1.00  5.02           C  
ATOM    491  CG2 VAL A  36      18.082   4.334 -12.791  1.00  5.02           C  
ATOM    492  H   VAL A  36      20.364   4.596 -15.162  1.00  5.02           H  
ATOM    493  HA  VAL A  36      17.512   3.682 -15.440  1.00  5.02           H  
ATOM    494  HB  VAL A  36      18.584   6.103 -13.917  1.00  5.02           H  
ATOM    495 1HG1 VAL A  36      16.261   6.341 -13.168  1.00  5.02           H  
ATOM    496 2HG1 VAL A  36      16.394   6.470 -14.934  1.00  5.02           H  
ATOM    497 3HG1 VAL A  36      15.796   4.986 -14.184  1.00  5.02           H  
ATOM    498 1HG2 VAL A  36      17.866   4.888 -11.876  1.00  5.02           H  
ATOM    499 2HG2 VAL A  36      17.402   3.488 -12.876  1.00  5.02           H  
ATOM    500 3HG2 VAL A  36      19.103   3.972 -12.759  1.00  5.02           H  
ATOM    501  N   LYS A  37      17.212   5.120 -17.428  1.00  5.55           N  
ATOM    502  CA  LYS A  37      17.098   5.952 -18.611  1.00  5.55           C  
ATOM    503  C   LYS A  37      15.755   6.660 -18.648  1.00  5.55           C  
ATOM    504  O   LYS A  37      14.744   6.107 -18.213  1.00  5.55           O  
ATOM    505  CB  LYS A  37      17.283   5.084 -19.857  1.00  5.55           C  
ATOM    506  CG  LYS A  37      18.601   4.262 -19.865  1.00  5.55           C  
ATOM    507  CD  LYS A  37      19.863   5.131 -19.895  1.00  5.55           C  
ATOM    508  CE  LYS A  37      21.122   4.249 -19.963  1.00  5.55           C  
ATOM    509  NZ  LYS A  37      22.384   5.042 -19.922  1.00  5.55           N  
ATOM    510  H   LYS A  37      16.666   4.277 -17.337  1.00  5.55           H  
ATOM    511  HA  LYS A  37      17.876   6.713 -18.593  1.00  5.55           H  
ATOM    512 1HB  LYS A  37      16.452   4.385 -19.941  1.00  5.55           H  
ATOM    513 2HB  LYS A  37      17.271   5.716 -20.746  1.00  5.55           H  
ATOM    514 1HG  LYS A  37      18.638   3.632 -18.971  1.00  5.55           H  
ATOM    515 2HG  LYS A  37      18.607   3.610 -20.738  1.00  5.55           H  
ATOM    516 1HD  LYS A  37      19.836   5.789 -20.765  1.00  5.55           H  
ATOM    517 2HD  LYS A  37      19.910   5.745 -18.993  1.00  5.55           H  
ATOM    518 1HE  LYS A  37      21.114   3.565 -19.111  1.00  5.55           H  
ATOM    519 2HE  LYS A  37      21.101   3.668 -20.884  1.00  5.55           H  
ATOM    520 1HZ  LYS A  37      23.173   4.409 -19.956  1.00  5.55           H  
ATOM    521 2HZ  LYS A  37      22.420   5.674 -20.706  1.00  5.55           H  
ATOM    522 3HZ  LYS A  37      22.417   5.569 -19.057  1.00  5.55           H  
ATOM    523  N   VAL A  38      15.757   7.872 -19.192  1.00  6.10           N  
ATOM    524  CA  VAL A  38      14.542   8.649 -19.383  1.00  6.10           C  
ATOM    525  C   VAL A  38      14.447   9.075 -20.838  1.00  6.10           C  
ATOM    526  O   VAL A  38      15.357   9.722 -21.358  1.00  6.10           O  
ATOM    527  CB  VAL A  38      14.552   9.893 -18.475  1.00  6.10           C  
ATOM    528  CG1 VAL A  38      13.291  10.706 -18.705  1.00  6.10           C  
ATOM    529  CG2 VAL A  38      14.668   9.460 -17.003  1.00  6.10           C  
ATOM    530  H   VAL A  38      16.634   8.264 -19.501  1.00  6.10           H  
ATOM    531  HA  VAL A  38      13.677   8.031 -19.139  1.00  6.10           H  
ATOM    532  HB  VAL A  38      15.400  10.523 -18.739  1.00  6.10           H  
ATOM    533 1HG1 VAL A  38      13.309  11.592 -18.073  1.00  6.10           H  
ATOM    534 2HG1 VAL A  38      13.236  11.009 -19.753  1.00  6.10           H  
ATOM    535 3HG1 VAL A  38      12.420  10.101 -18.457  1.00  6.10           H  
ATOM    536 1HG2 VAL A  38      14.679  10.343 -16.365  1.00  6.10           H  
ATOM    537 2HG2 VAL A  38      13.814   8.833 -16.741  1.00  6.10           H  
ATOM    538 3HG2 VAL A  38      15.587   8.898 -16.851  1.00  6.10           H  
ATOM    539  N   ALA A  39      13.370   8.701 -21.513  1.00  6.66           N  
ATOM    540  CA  ALA A  39      13.245   9.065 -22.915  1.00  6.66           C  
ATOM    541  C   ALA A  39      12.931  10.557 -23.072  1.00  6.66           C  
ATOM    542  O   ALA A  39      12.074  11.082 -22.353  1.00  6.66           O  
ATOM    543  CB  ALA A  39      12.146   8.258 -23.583  1.00  6.66           C  
ATOM    544  H   ALA A  39      12.647   8.165 -21.052  1.00  6.66           H  
ATOM    545  HA  ALA A  39      14.190   8.829 -23.389  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      12.088   8.526 -24.645  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      12.366   7.195 -23.491  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      11.191   8.473 -23.106  1.00  6.66           H  
ATOM    549  N   PRO A  40      13.470  11.236 -24.101  1.00  7.18           N  
ATOM    550  CA  PRO A  40      13.188  12.614 -24.455  1.00  7.18           C  
ATOM    551  C   PRO A  40      11.850  12.684 -25.167  1.00  7.18           C  
ATOM    552  O   PRO A  40      11.774  13.003 -26.359  1.00  7.18           O  
ATOM    553  CB  PRO A  40      14.365  12.976 -25.360  1.00  7.18           C  
ATOM    554  CG  PRO A  40      14.724  11.676 -26.031  1.00  7.18           C  
ATOM    555  CD  PRO A  40      14.484  10.606 -24.965  1.00  7.18           C  
ATOM    556  HA  PRO A  40      13.182  13.229 -23.541  1.00  7.18           H  
ATOM    557 1HB  PRO A  40      14.059  13.755 -26.081  1.00  7.18           H  
ATOM    558 2HB  PRO A  40      15.189  13.393 -24.763  1.00  7.18           H  
ATOM    559 1HG  PRO A  40      14.095  11.520 -26.927  1.00  7.18           H  
ATOM    560 2HG  PRO A  40      15.766  11.700 -26.379  1.00  7.18           H  
ATOM    561 1HD  PRO A  40      14.090   9.704 -25.455  1.00  7.18           H  
ATOM    562 2HD  PRO A  40      15.412  10.417 -24.399  1.00  7.18           H  
ATOM    563  N   THR A  41      10.804  12.402 -24.396  1.00  7.57           N  
ATOM    564  CA  THR A  41       9.421  12.286 -24.829  1.00  7.57           C  
ATOM    565  C   THR A  41       8.959  13.449 -25.680  1.00  7.57           C  
ATOM    566  O   THR A  41       8.259  13.263 -26.670  1.00  7.57           O  
ATOM    567  CB  THR A  41       8.484  12.144 -23.624  1.00  7.57           C  
ATOM    568  OG1 THR A  41       8.855  10.979 -22.866  1.00  7.57           O  
ATOM    569  CG2 THR A  41       7.040  12.012 -24.108  1.00  7.57           C  
ATOM    570  H   THR A  41      11.015  12.174 -23.423  1.00  7.57           H  
ATOM    571  HA  THR A  41       9.327  11.379 -25.421  1.00  7.57           H  
ATOM    572  HB  THR A  41       8.573  13.025 -22.987  1.00  7.57           H  
ATOM    573  HG1 THR A  41       9.766  11.087 -22.532  1.00  7.57           H  
ATOM    574 1HG2 THR A  41       6.376  11.912 -23.251  1.00  7.57           H  
ATOM    575 2HG2 THR A  41       6.767  12.900 -24.678  1.00  7.57           H  
ATOM    576 3HG2 THR A  41       6.948  11.132 -24.742  1.00  7.57           H  
ATOM    577  N   LYS A  42       9.357  14.668 -25.327  1.00  7.80           N  
ATOM    578  CA  LYS A  42       8.900  15.822 -26.095  1.00  7.80           C  
ATOM    579  C   LYS A  42       9.235  15.707 -27.594  1.00  7.80           C  
ATOM    580  O   LYS A  42       8.556  16.318 -28.425  1.00  7.80           O  
ATOM    581  CB  LYS A  42       9.513  17.105 -25.517  1.00  7.80           C  
ATOM    582  CG  LYS A  42      11.048  17.236 -25.699  1.00  7.80           C  
ATOM    583  CD  LYS A  42      11.578  18.529 -25.080  1.00  7.80           C  
ATOM    584  CE  LYS A  42      13.119  18.636 -25.146  1.00  7.80           C  
ATOM    585  NZ  LYS A  42      13.653  18.706 -26.553  1.00  7.80           N  
ATOM    586  H   LYS A  42       9.957  14.789 -24.525  1.00  7.80           H  
ATOM    587  HA  LYS A  42       7.815  15.885 -26.002  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       9.056  17.969 -25.999  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       9.292  17.168 -24.453  1.00  7.80           H  
ATOM    590 1HG  LYS A  42      11.559  16.377 -25.262  1.00  7.80           H  
ATOM    591 2HG  LYS A  42      11.280  17.265 -26.761  1.00  7.80           H  
ATOM    592 1HD  LYS A  42      11.149  19.377 -25.612  1.00  7.80           H  
ATOM    593 2HD  LYS A  42      11.268  18.583 -24.038  1.00  7.80           H  
ATOM    594 1HE  LYS A  42      13.414  19.539 -24.618  1.00  7.80           H  
ATOM    595 2HE  LYS A  42      13.561  17.774 -24.647  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42      14.652  18.789 -26.527  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42      13.423  17.856 -27.097  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42      13.266  19.500 -27.029  1.00  7.80           H  
ATOM    599  N   ASP A  43      10.273  14.927 -27.937  1.00  7.97           N  
ATOM    600  CA  ASP A  43      10.662  14.718 -29.318  1.00  7.97           C  
ATOM    601  C   ASP A  43      10.216  13.320 -29.780  1.00  7.97           C  
ATOM    602  O   ASP A  43       9.643  13.160 -30.865  1.00  7.97           O  
ATOM    603  CB  ASP A  43      12.180  14.868 -29.439  1.00  7.97           C  
ATOM    604  CG  ASP A  43      12.645  16.283 -29.053  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      12.169  17.228 -29.625  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      13.442  16.412 -28.135  1.00  7.97           O  
ATOM    607  H   ASP A  43      10.786  14.427 -27.218  1.00  7.97           H  
ATOM    608  HA  ASP A  43      10.174  15.465 -29.942  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      12.667  14.140 -28.780  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      12.493  14.650 -30.459  1.00  7.97           H  
ATOM    611  N   ASP A  44      10.406  12.315 -28.903  1.00  8.28           N  
ATOM    612  CA  ASP A  44      10.079  10.910 -29.211  1.00  8.28           C  
ATOM    613  C   ASP A  44       8.591  10.671 -29.459  1.00  8.28           C  
ATOM    614  O   ASP A  44       8.212   9.737 -30.160  1.00  8.28           O  
ATOM    615  CB  ASP A  44      10.569   9.939 -28.124  1.00  8.28           C  
ATOM    616  CG  ASP A  44      12.085   9.673 -28.136  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      12.738  10.069 -29.073  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      12.565   9.026 -27.228  1.00  8.28           O  
ATOM    619  H   ASP A  44      10.838  12.533 -28.006  1.00  8.28           H  
ATOM    620  HA  ASP A  44      10.603  10.648 -30.129  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      10.314  10.342 -27.156  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      10.046   8.990 -28.227  1.00  8.28           H  
ATOM    623  N   LYS A  45       7.755  11.516 -28.880  1.00  8.83           N  
ATOM    624  CA  LYS A  45       6.309  11.466 -29.021  1.00  8.83           C  
ATOM    625  C   LYS A  45       5.847  11.606 -30.484  1.00  8.83           C  
ATOM    626  O   LYS A  45       4.775  11.110 -30.836  1.00  8.83           O  
ATOM    627  CB  LYS A  45       5.692  12.536 -28.127  1.00  8.83           C  
ATOM    628  CG  LYS A  45       4.200  12.552 -28.027  1.00  8.83           C  
ATOM    629  CD  LYS A  45       3.785  13.547 -26.932  1.00  8.83           C  
ATOM    630  CE  LYS A  45       2.295  13.533 -26.658  1.00  8.83           C  
ATOM    631  NZ  LYS A  45       1.527  13.922 -27.847  1.00  8.83           N  
ATOM    632  H   LYS A  45       8.129  12.241 -28.271  1.00  8.83           H  
ATOM    633  HA  LYS A  45       5.974  10.491 -28.664  1.00  8.83           H  
ATOM    634 1HB  LYS A  45       6.050  12.393 -27.118  1.00  8.83           H  
ATOM    635 2HB  LYS A  45       6.027  13.525 -28.453  1.00  8.83           H  
ATOM    636 1HG  LYS A  45       3.774  12.873 -28.985  1.00  8.83           H  
ATOM    637 2HG  LYS A  45       3.832  11.559 -27.788  1.00  8.83           H  
ATOM    638 1HD  LYS A  45       4.325  13.331 -26.012  1.00  8.83           H  
ATOM    639 2HD  LYS A  45       4.052  14.557 -27.262  1.00  8.83           H  
ATOM    640 1HE  LYS A  45       1.990  12.540 -26.342  1.00  8.83           H  
ATOM    641 2HE  LYS A  45       2.078  14.241 -25.861  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45       0.546  13.930 -27.653  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45       1.823  14.847 -28.161  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45       1.718  13.284 -28.601  1.00  8.83           H  
ATOM    645  N   GLU A  46       6.615  12.330 -31.322  1.00  9.62           N  
ATOM    646  CA  GLU A  46       6.256  12.585 -32.729  1.00  9.62           C  
ATOM    647  C   GLU A  46       4.888  13.254 -32.956  1.00  9.62           C  
ATOM    648  O   GLU A  46       4.065  12.763 -33.729  1.00  9.62           O  
ATOM    649  CB  GLU A  46       6.341  11.295 -33.573  1.00  9.62           C  
ATOM    650  CG  GLU A  46       7.754  10.689 -33.693  1.00  9.62           C  
ATOM    651  CD  GLU A  46       7.843   9.522 -34.683  1.00  9.62           C  
ATOM    652  OE1 GLU A  46       6.827   9.118 -35.203  1.00  9.62           O  
ATOM    653  OE2 GLU A  46       8.935   9.060 -34.930  1.00  9.62           O  
ATOM    654  H   GLU A  46       7.517  12.680 -30.988  1.00  9.62           H  
ATOM    655  HA  GLU A  46       7.008  13.266 -33.130  1.00  9.62           H  
ATOM    656 1HB  GLU A  46       5.701  10.532 -33.138  1.00  9.62           H  
ATOM    657 2HB  GLU A  46       5.976  11.483 -34.568  1.00  9.62           H  
ATOM    658 1HG  GLU A  46       8.442  11.471 -34.013  1.00  9.62           H  
ATOM    659 2HG  GLU A  46       8.074  10.348 -32.711  1.00  9.62           H  
ATOM    660  N   ASP A  47       4.665  14.400 -32.307  1.00 10.57           N  
ATOM    661  CA  ASP A  47       3.417  15.157 -32.472  1.00 10.57           C  
ATOM    662  C   ASP A  47       3.125  15.545 -33.939  1.00 10.57           C  
ATOM    663  O   ASP A  47       4.053  15.840 -34.698  1.00 10.57           O  
ATOM    664  CB  ASP A  47       3.420  16.442 -31.617  1.00 10.57           C  
ATOM    665  CG  ASP A  47       3.066  16.254 -30.114  1.00 10.57           C  
ATOM    666  OD1 ASP A  47       2.608  15.193 -29.724  1.00 10.57           O  
ATOM    667  OD2 ASP A  47       3.240  17.181 -29.367  1.00 10.57           O  
ATOM    668  H   ASP A  47       5.385  14.747 -31.687  1.00 10.57           H  
ATOM    669  HA  ASP A  47       2.627  14.510 -32.104  1.00 10.57           H  
ATOM    670 1HB  ASP A  47       4.412  16.869 -31.656  1.00 10.57           H  
ATOM    671 2HB  ASP A  47       2.748  17.186 -32.058  1.00 10.57           H  
ATOM    672  N   PRO A  48       1.833  15.622 -34.325  1.00 11.50           N  
ATOM    673  CA  PRO A  48       1.351  15.971 -35.642  1.00 11.50           C  
ATOM    674  C   PRO A  48       1.696  17.414 -35.888  1.00 11.50           C  
ATOM    675  O   PRO A  48       2.131  18.113 -34.976  1.00 11.50           O  
ATOM    676  CB  PRO A  48      -0.159  15.732 -35.549  1.00 11.50           C  
ATOM    677  CG  PRO A  48      -0.482  15.879 -34.090  1.00 11.50           C  
ATOM    678  CD  PRO A  48       0.735  15.333 -33.365  1.00 11.50           C  
ATOM    679  HA  PRO A  48       1.820  15.321 -36.391  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      -0.691  16.467 -36.172  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      -0.406  14.735 -35.946  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      -0.671  16.940 -33.861  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      -1.408  15.334 -33.847  1.00 11.50           H  
ATOM    684 1HD  PRO A  48       0.841  15.877 -32.424  1.00 11.50           H  
ATOM    685 2HD  PRO A  48       0.631  14.246 -33.215  1.00 11.50           H  
ATOM    686  N   GLU A  49       1.626  17.819 -37.148  1.00 12.17           N  
ATOM    687  CA  GLU A  49       1.976  19.162 -37.635  1.00 12.17           C  
ATOM    688  C   GLU A  49       3.497  19.277 -37.692  1.00 12.17           C  
ATOM    689  O   GLU A  49       4.066  19.478 -38.757  1.00 12.17           O  
ATOM    690  CB  GLU A  49       1.371  20.289 -36.780  1.00 12.17           C  
ATOM    691  CG  GLU A  49      -0.175  20.357 -36.772  1.00 12.17           C  
ATOM    692  CD  GLU A  49      -0.789  20.718 -38.104  1.00 12.17           C  
ATOM    693  OE1 GLU A  49      -0.371  21.680 -38.700  1.00 12.17           O  
ATOM    694  OE2 GLU A  49      -1.699  20.024 -38.521  1.00 12.17           O  
ATOM    695  H   GLU A  49       1.283  17.158 -37.823  1.00 12.17           H  
ATOM    696  HA  GLU A  49       1.601  19.279 -38.647  1.00 12.17           H  
ATOM    697 1HB  GLU A  49       1.729  20.267 -35.763  1.00 12.17           H  
ATOM    698 2HB  GLU A  49       1.708  21.239 -37.195  1.00 12.17           H  
ATOM    699 1HG  GLU A  49      -0.564  19.387 -36.465  1.00 12.17           H  
ATOM    700 2HG  GLU A  49      -0.485  21.089 -36.029  1.00 12.17           H  
ATOM    701  N   LEU A  50       4.169  19.020 -36.578  1.00 12.45           N  
ATOM    702  CA  LEU A  50       5.626  19.016 -36.563  1.00 12.45           C  
ATOM    703  C   LEU A  50       6.142  17.915 -37.493  1.00 12.45           C  
ATOM    704  O   LEU A  50       7.116  18.105 -38.221  1.00 12.45           O  
ATOM    705  CB  LEU A  50       6.127  18.776 -35.143  1.00 12.45           C  
ATOM    706  CG  LEU A  50       5.844  19.894 -34.157  1.00 12.45           C  
ATOM    707  CD1 LEU A  50       6.260  19.441 -32.776  1.00 12.45           C  
ATOM    708  CD2 LEU A  50       6.588  21.147 -34.582  1.00 12.45           C  
ATOM    709  H   LEU A  50       3.638  18.838 -35.728  1.00 12.45           H  
ATOM    710  HA  LEU A  50       5.986  19.979 -36.920  1.00 12.45           H  
ATOM    711 1HB  LEU A  50       5.650  17.873 -34.759  1.00 12.45           H  
ATOM    712 2HB  LEU A  50       7.201  18.609 -35.172  1.00 12.45           H  
ATOM    713  HG  LEU A  50       4.770  20.099 -34.138  1.00 12.45           H  
ATOM    714 1HD1 LEU A  50       6.048  20.227 -32.052  1.00 12.45           H  
ATOM    715 2HD1 LEU A  50       5.703  18.550 -32.516  1.00 12.45           H  
ATOM    716 3HD1 LEU A  50       7.326  19.219 -32.772  1.00 12.45           H  
ATOM    717 1HD2 LEU A  50       6.381  21.950 -33.874  1.00 12.45           H  
ATOM    718 2HD2 LEU A  50       7.660  20.947 -34.600  1.00 12.45           H  
ATOM    719 3HD2 LEU A  50       6.257  21.446 -35.578  1.00 12.45           H  
ATOM    720  N   MET A  51       5.430  16.783 -37.515  1.00 12.44           N  
ATOM    721  CA  MET A  51       5.763  15.651 -38.382  1.00 12.44           C  
ATOM    722  C   MET A  51       5.155  15.740 -39.798  1.00 12.44           C  
ATOM    723  O   MET A  51       5.333  14.831 -40.618  1.00 12.44           O  
ATOM    724  CB  MET A  51       5.301  14.357 -37.723  1.00 12.44           C  
ATOM    725  CG  MET A  51       6.015  14.002 -36.437  1.00 12.44           C  
ATOM    726  SD  MET A  51       7.764  13.673 -36.624  1.00 12.44           S  
ATOM    727  CE  MET A  51       7.698  12.107 -37.484  1.00 12.44           C  
ATOM    728  H   MET A  51       4.668  16.674 -36.842  1.00 12.44           H  
ATOM    729  HA  MET A  51       6.846  15.622 -38.493  1.00 12.44           H  
ATOM    730 1HB  MET A  51       4.240  14.437 -37.487  1.00 12.44           H  
ATOM    731 2HB  MET A  51       5.423  13.528 -38.418  1.00 12.44           H  
ATOM    732 1HG  MET A  51       5.916  14.815 -35.739  1.00 12.44           H  
ATOM    733 2HG  MET A  51       5.537  13.132 -36.008  1.00 12.44           H  
ATOM    734 1HE  MET A  51       8.711  11.750 -37.670  1.00 12.44           H  
ATOM    735 2HE  MET A  51       7.167  11.378 -36.872  1.00 12.44           H  
ATOM    736 3HE  MET A  51       7.175  12.232 -38.431  1.00 12.44           H  
ATOM    737  N   LYS A  52       4.418  16.804 -40.115  1.00 12.47           N  
ATOM    738  CA  LYS A  52       3.798  16.855 -41.437  1.00 12.47           C  
ATOM    739  C   LYS A  52       4.734  17.360 -42.515  1.00 12.47           C  
ATOM    740  O   LYS A  52       4.772  18.542 -42.851  1.00 12.47           O  
ATOM    741  CB  LYS A  52       2.481  17.631 -41.444  1.00 12.47           C  
ATOM    742  CG  LYS A  52       1.341  16.907 -40.709  1.00 12.47           C  
ATOM    743  CD  LYS A  52       0.024  17.696 -40.771  1.00 12.47           C  
ATOM    744  CE  LYS A  52      -1.120  16.956 -40.078  1.00 12.47           C  
ATOM    745  NZ  LYS A  52      -2.372  17.755 -40.087  1.00 12.47           N  
ATOM    746  H   LYS A  52       4.313  17.592 -39.480  1.00 12.47           H  
ATOM    747  HA  LYS A  52       3.534  15.834 -41.715  1.00 12.47           H  
ATOM    748 1HB  LYS A  52       2.630  18.603 -40.968  1.00 12.47           H  
ATOM    749 2HB  LYS A  52       2.171  17.812 -42.475  1.00 12.47           H  
ATOM    750 1HG  LYS A  52       1.186  15.935 -41.181  1.00 12.47           H  
ATOM    751 2HG  LYS A  52       1.627  16.739 -39.687  1.00 12.47           H  
ATOM    752 1HD  LYS A  52       0.138  18.673 -40.310  1.00 12.47           H  
ATOM    753 2HD  LYS A  52      -0.253  17.845 -41.812  1.00 12.47           H  
ATOM    754 1HE  LYS A  52      -1.298  16.015 -40.592  1.00 12.47           H  
ATOM    755 2HE  LYS A  52      -0.842  16.750 -39.042  1.00 12.47           H  
ATOM    756 1HZ  LYS A  52      -3.107  17.253 -39.622  1.00 12.47           H  
ATOM    757 2HZ  LYS A  52      -2.187  18.636 -39.580  1.00 12.47           H  
ATOM    758 3HZ  LYS A  52      -2.650  17.962 -41.032  1.00 12.47           H  
ATOM    759  N   CYS A  53       5.466  16.411 -43.073  1.00 12.73           N  
ATOM    760  CA  CYS A  53       6.473  16.658 -44.099  1.00 12.73           C  
ATOM    761  C   CYS A  53       5.806  17.419 -45.262  1.00 12.73           C  
ATOM    762  O   CYS A  53       4.787  16.960 -45.784  1.00 12.73           O  
ATOM    763  CB  CYS A  53       7.065  15.318 -44.548  1.00 12.73           C  
ATOM    764  SG  CYS A  53       8.404  15.401 -45.762  1.00 12.73           S  
ATOM    765  H   CYS A  53       5.358  15.483 -42.683  1.00 12.73           H  
ATOM    766  HA  CYS A  53       7.267  17.250 -43.651  1.00 12.73           H  
ATOM    767 1HB  CYS A  53       7.445  14.790 -43.674  1.00 12.73           H  
ATOM    768 2HB  CYS A  53       6.270  14.704 -44.969  1.00 12.73           H  
ATOM    769  N   PRO A  54       6.339  18.603 -45.674  1.00 13.21           N  
ATOM    770  CA  PRO A  54       5.775  19.586 -46.617  1.00 13.21           C  
ATOM    771  C   PRO A  54       5.698  19.365 -48.137  1.00 13.21           C  
ATOM    772  O   PRO A  54       5.073  20.181 -48.813  1.00 13.21           O  
ATOM    773  CB  PRO A  54       6.706  20.787 -46.402  1.00 13.21           C  
ATOM    774  CG  PRO A  54       8.016  20.195 -45.973  1.00 13.21           C  
ATOM    775  CD  PRO A  54       7.655  19.020 -45.134  1.00 13.21           C  
ATOM    776  HA  PRO A  54       4.772  19.843 -46.249  1.00 13.21           H  
ATOM    777 1HB  PRO A  54       6.789  21.358 -47.340  1.00 13.21           H  
ATOM    778 2HB  PRO A  54       6.277  21.464 -45.651  1.00 13.21           H  
ATOM    779 1HG  PRO A  54       8.608  19.907 -46.850  1.00 13.21           H  
ATOM    780 2HG  PRO A  54       8.606  20.945 -45.426  1.00 13.21           H  
ATOM    781 1HD  PRO A  54       8.411  18.248 -45.278  1.00 13.21           H  
ATOM    782 2HD  PRO A  54       7.557  19.350 -44.085  1.00 13.21           H  
ATOM    783  N   VAL A  55       6.349  18.358 -48.699  1.00 13.67           N  
ATOM    784  CA  VAL A  55       6.392  18.274 -50.165  1.00 13.67           C  
ATOM    785  C   VAL A  55       5.882  16.950 -50.765  1.00 13.67           C  
ATOM    786  O   VAL A  55       5.842  15.929 -50.093  1.00 13.67           O  
ATOM    787  CB  VAL A  55       7.849  18.519 -50.639  1.00 13.67           C  
ATOM    788  CG1 VAL A  55       8.296  19.906 -50.239  1.00 13.67           C  
ATOM    789  CG2 VAL A  55       8.761  17.501 -50.034  1.00 13.67           C  
ATOM    790  H   VAL A  55       6.828  17.673 -48.135  1.00 13.67           H  
ATOM    791  HA  VAL A  55       5.793  19.093 -50.533  1.00 13.67           H  
ATOM    792  HB  VAL A  55       7.903  18.449 -51.708  1.00 13.67           H  
ATOM    793 1HG1 VAL A  55       9.317  20.072 -50.584  1.00 13.67           H  
ATOM    794 2HG1 VAL A  55       7.633  20.644 -50.690  1.00 13.67           H  
ATOM    795 3HG1 VAL A  55       8.266  20.005 -49.167  1.00 13.67           H  
ATOM    796 1HG2 VAL A  55       9.781  17.673 -50.373  1.00 13.67           H  
ATOM    797 2HG2 VAL A  55       8.723  17.597 -48.953  1.00 13.67           H  
ATOM    798 3HG2 VAL A  55       8.448  16.509 -50.324  1.00 13.67           H  
ATOM    799  N   PRO A  56       5.520  16.918 -52.067  1.00 13.70           N  
ATOM    800  CA  PRO A  56       5.130  15.724 -52.811  1.00 13.70           C  
ATOM    801  C   PRO A  56       6.191  14.619 -52.797  1.00 13.70           C  
ATOM    802  O   PRO A  56       5.876  13.457 -53.046  1.00 13.70           O  
ATOM    803  CB  PRO A  56       4.929  16.269 -54.231  1.00 13.70           C  
ATOM    804  CG  PRO A  56       4.556  17.718 -54.042  1.00 13.70           C  
ATOM    805  CD  PRO A  56       5.353  18.183 -52.853  1.00 13.70           C  
ATOM    806  HA  PRO A  56       4.184  15.346 -52.402  1.00 13.70           H  
ATOM    807 1HB  PRO A  56       5.853  16.141 -54.813  1.00 13.70           H  
ATOM    808 2HB  PRO A  56       4.146  15.692 -54.745  1.00 13.70           H  
ATOM    809 1HG  PRO A  56       4.784  18.288 -54.955  1.00 13.70           H  
ATOM    810 2HG  PRO A  56       3.470  17.805 -53.880  1.00 13.70           H  
ATOM    811 1HD  PRO A  56       6.303  18.596 -53.195  1.00 13.70           H  
ATOM    812 2HD  PRO A  56       4.730  18.920 -52.332  1.00 13.70           H  
ATOM    813  N   GLY A  57       7.445  14.975 -52.518  1.00 13.15           N  
ATOM    814  CA  GLY A  57       8.531  14.002 -52.470  1.00 13.15           C  
ATOM    815  C   GLY A  57       8.621  13.280 -51.114  1.00 13.15           C  
ATOM    816  O   GLY A  57       9.502  12.443 -50.910  1.00 13.15           O  
ATOM    817  H   GLY A  57       7.662  15.939 -52.327  1.00 13.15           H  
ATOM    818 1HA  GLY A  57       8.392  13.266 -53.263  1.00 13.15           H  
ATOM    819 2HA  GLY A  57       9.473  14.509 -52.672  1.00 13.15           H  
ATOM    820  N   CYS A  58       7.729  13.615 -50.183  1.00 12.11           N  
ATOM    821  CA  CYS A  58       7.723  12.998 -48.863  1.00 12.11           C  
ATOM    822  C   CYS A  58       7.136  11.597 -48.921  1.00 12.11           C  
ATOM    823  O   CYS A  58       6.215  11.326 -49.693  1.00 12.11           O  
ATOM    824  CB  CYS A  58       6.876  13.809 -47.896  1.00 12.11           C  
ATOM    825  SG  CYS A  58       7.477  15.460 -47.559  1.00 12.11           S  
ATOM    826  H   CYS A  58       7.025  14.325 -50.380  1.00 12.11           H  
ATOM    827  HA  CYS A  58       8.748  12.944 -48.494  1.00 12.11           H  
ATOM    828 1HB  CYS A  58       5.871  13.910 -48.312  1.00 12.11           H  
ATOM    829 2HB  CYS A  58       6.786  13.271 -46.957  1.00 12.11           H  
ATOM    830  N   VAL A  59       7.639  10.710 -48.074  1.00 10.87           N  
ATOM    831  CA  VAL A  59       7.103   9.356 -47.998  1.00 10.87           C  
ATOM    832  C   VAL A  59       6.570   9.044 -46.605  1.00 10.87           C  
ATOM    833  O   VAL A  59       7.253   9.255 -45.604  1.00 10.87           O  
ATOM    834  CB  VAL A  59       8.189   8.336 -48.384  1.00 10.87           C  
ATOM    835  CG1 VAL A  59       7.649   6.912 -48.256  1.00 10.87           C  
ATOM    836  CG2 VAL A  59       8.644   8.609 -49.819  1.00 10.87           C  
ATOM    837  H   VAL A  59       8.402  10.980 -47.471  1.00 10.87           H  
ATOM    838  HA  VAL A  59       6.282   9.266 -48.709  1.00 10.87           H  
ATOM    839  HB  VAL A  59       9.033   8.432 -47.703  1.00 10.87           H  
ATOM    840 1HG1 VAL A  59       8.431   6.204 -48.525  1.00 10.87           H  
ATOM    841 2HG1 VAL A  59       7.336   6.725 -47.228  1.00 10.87           H  
ATOM    842 3HG1 VAL A  59       6.798   6.784 -48.923  1.00 10.87           H  
ATOM    843 1HG2 VAL A  59       9.417   7.897 -50.098  1.00 10.87           H  
ATOM    844 2HG2 VAL A  59       7.793   8.508 -50.494  1.00 10.87           H  
ATOM    845 3HG2 VAL A  59       9.046   9.621 -49.896  1.00 10.87           H  
ATOM    846  N   GLY A  60       5.338   8.551 -46.542  1.00  9.75           N  
ATOM    847  CA  GLY A  60       4.727   8.194 -45.267  1.00  9.75           C  
ATOM    848  C   GLY A  60       5.690   7.375 -44.413  1.00  9.75           C  
ATOM    849  O   GLY A  60       6.001   6.234 -44.756  1.00  9.75           O  
ATOM    850  H   GLY A  60       4.821   8.416 -47.399  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       4.440   9.101 -44.734  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       3.816   7.623 -45.448  1.00  9.75           H  
ENDMDL

REMARK ID 643403 DOMAINID 636992 MODEL 5 line_15_sample127
MODEL     5
ATOM      1  N   ASP A   1      -2.320   2.665  -0.717  1.00  4.61           N  
ATOM      2  CA  ASP A   1      -1.840   3.477  -1.827  1.00  4.61           C  
ATOM      3  C   ASP A   1      -0.464   4.048  -1.524  1.00  4.61           C  
ATOM      4  O   ASP A   1       0.001   4.011  -0.385  1.00  4.61           O  
ATOM      5  CB  ASP A   1      -2.814   4.635  -2.098  1.00  4.61           C  
ATOM      6  CG  ASP A   1      -2.712   5.266  -3.524  1.00  4.61           C  
ATOM      7  OD1 ASP A   1      -1.846   4.880  -4.277  1.00  4.61           O  
ATOM      8  OD2 ASP A   1      -3.498   6.171  -3.810  1.00  4.61           O  
ATOM      9 1H   ASP A   1      -2.844   1.879  -1.073  1.00  4.61           H  
ATOM     10 2H   ASP A   1      -1.532   2.332  -0.182  1.00  4.61           H  
ATOM     11 3H   ASP A   1      -2.915   3.226  -0.125  1.00  4.61           H  
ATOM     12  HA  ASP A   1      -1.768   2.849  -2.716  1.00  4.61           H  
ATOM     13 1HB  ASP A   1      -3.835   4.287  -1.947  1.00  4.61           H  
ATOM     14 2HB  ASP A   1      -2.628   5.417  -1.364  1.00  4.61           H  
ATOM     15  N   LEU A   2       0.180   4.562  -2.562  1.00  4.30           N  
ATOM     16  CA  LEU A   2       1.479   5.219  -2.427  1.00  4.30           C  
ATOM     17  C   LEU A   2       1.375   6.708  -2.746  1.00  4.30           C  
ATOM     18  O   LEU A   2       1.573   7.114  -3.892  1.00  4.30           O  
ATOM     19  CB  LEU A   2       2.514   4.575  -3.369  1.00  4.30           C  
ATOM     20  CG  LEU A   2       2.801   3.078  -3.149  1.00  4.30           C  
ATOM     21  CD1 LEU A   2       3.762   2.590  -4.231  1.00  4.30           C  
ATOM     22  CD2 LEU A   2       3.391   2.870  -1.761  1.00  4.30           C  
ATOM     23  H   LEU A   2      -0.296   4.549  -3.466  1.00  4.30           H  
ATOM     24  HA  LEU A   2       1.819   5.115  -1.398  1.00  4.30           H  
ATOM     25 1HB  LEU A   2       2.148   4.684  -4.388  1.00  4.30           H  
ATOM     26 2HB  LEU A   2       3.446   5.114  -3.299  1.00  4.30           H  
ATOM     27  HG  LEU A   2       1.873   2.512  -3.238  1.00  4.30           H  
ATOM     28 1HD1 LEU A   2       3.964   1.527  -4.089  1.00  4.30           H  
ATOM     29 2HD1 LEU A   2       3.315   2.746  -5.212  1.00  4.30           H  
ATOM     30 3HD1 LEU A   2       4.701   3.147  -4.166  1.00  4.30           H  
ATOM     31 1HD2 LEU A   2       3.589   1.810  -1.603  1.00  4.30           H  
ATOM     32 2HD2 LEU A   2       4.322   3.425  -1.671  1.00  4.30           H  
ATOM     33 3HD2 LEU A   2       2.685   3.224  -1.001  1.00  4.30           H  
ATOM     34  N   LYS A   3       1.084   7.525  -1.738  1.00  4.00           N  
ATOM     35  CA  LYS A   3       0.888   8.954  -1.983  1.00  4.00           C  
ATOM     36  C   LYS A   3       2.117   9.767  -1.572  1.00  4.00           C  
ATOM     37  O   LYS A   3       2.997   9.286  -0.855  1.00  4.00           O  
ATOM     38  CB  LYS A   3      -0.387   9.447  -1.305  1.00  4.00           C  
ATOM     39  CG  LYS A   3      -1.647   8.745  -1.846  1.00  4.00           C  
ATOM     40  CD  LYS A   3      -2.930   9.350  -1.304  1.00  4.00           C  
ATOM     41  CE  LYS A   3      -4.162   8.510  -1.699  1.00  4.00           C  
ATOM     42  NZ  LYS A   3      -4.330   8.385  -3.178  1.00  4.00           N  
ATOM     43  H   LYS A   3       0.940   7.149  -0.802  1.00  4.00           H  
ATOM     44  HA  LYS A   3       0.751   9.099  -3.054  1.00  4.00           H  
ATOM     45 1HB  LYS A   3      -0.334   9.272  -0.236  1.00  4.00           H  
ATOM     46 2HB  LYS A   3      -0.496  10.521  -1.456  1.00  4.00           H  
ATOM     47 1HG  LYS A   3      -1.660   8.799  -2.936  1.00  4.00           H  
ATOM     48 2HG  LYS A   3      -1.611   7.692  -1.564  1.00  4.00           H  
ATOM     49 1HD  LYS A   3      -2.870   9.404  -0.217  1.00  4.00           H  
ATOM     50 2HD  LYS A   3      -3.049  10.358  -1.696  1.00  4.00           H  
ATOM     51 1HE  LYS A   3      -4.060   7.514  -1.279  1.00  4.00           H  
ATOM     52 2HE  LYS A   3      -5.054   8.980  -1.285  1.00  4.00           H  
ATOM     53 1HZ  LYS A   3      -5.135   7.815  -3.379  1.00  4.00           H  
ATOM     54 2HZ  LYS A   3      -4.439   9.285  -3.600  1.00  4.00           H  
ATOM     55 3HZ  LYS A   3      -3.509   7.909  -3.588  1.00  4.00           H  
ATOM     56  N   CYS A   4       2.190  11.009  -2.023  1.00  3.71           N  
ATOM     57  CA  CYS A   4       3.371  11.809  -1.728  1.00  3.71           C  
ATOM     58  C   CYS A   4       2.946  13.180  -1.145  1.00  3.71           C  
ATOM     59  O   CYS A   4       2.629  13.200   0.042  1.00  3.71           O  
ATOM     60  CB  CYS A   4       4.229  11.822  -2.987  1.00  3.71           C  
ATOM     61  SG  CYS A   4       5.785  12.641  -2.902  1.00  3.71           S  
ATOM     62  H   CYS A   4       1.452  11.392  -2.595  1.00  3.71           H  
ATOM     63  HA  CYS A   4       3.954  11.294  -0.964  1.00  3.71           H  
ATOM     64 1HB  CYS A   4       4.448  10.782  -3.236  1.00  3.71           H  
ATOM     65 2HB  CYS A   4       3.671  12.203  -3.821  1.00  3.71           H  
ATOM     66  N   PRO A   5       2.816  14.361  -1.850  1.00  3.48           N  
ATOM     67  CA  PRO A   5       3.139  14.937  -3.171  1.00  3.48           C  
ATOM     68  C   PRO A   5       4.399  15.838  -3.254  1.00  3.48           C  
ATOM     69  O   PRO A   5       4.431  16.719  -4.107  1.00  3.48           O  
ATOM     70  CB  PRO A   5       1.916  15.804  -3.419  1.00  3.48           C  
ATOM     71  CG  PRO A   5       1.633  16.398  -2.073  1.00  3.48           C  
ATOM     72  CD  PRO A   5       2.032  15.350  -1.067  1.00  3.48           C  
ATOM     73  HA  PRO A   5       3.161  14.181  -3.936  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       2.145  16.563  -4.181  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       1.091  15.190  -3.806  1.00  3.48           H  
ATOM     76 1HG  PRO A   5       2.224  17.325  -1.939  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       0.576  16.685  -1.989  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       2.662  15.836  -0.322  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       1.142  14.881  -0.613  1.00  3.48           H  
ATOM     80  N   THR A   6       5.344  15.676  -2.321  1.00  3.29           N  
ATOM     81  CA  THR A   6       6.589  16.453  -2.052  1.00  3.29           C  
ATOM     82  C   THR A   6       6.341  17.595  -0.998  1.00  3.29           C  
ATOM     83  O   THR A   6       6.457  17.281   0.191  1.00  3.29           O  
ATOM     84  CB  THR A   6       7.474  16.787  -3.320  1.00  3.29           C  
ATOM     85  OG1 THR A   6       6.806  17.535  -4.335  1.00  3.29           O  
ATOM     86  CG2 THR A   6       7.957  15.541  -3.946  1.00  3.29           C  
ATOM     87  H   THR A   6       5.201  14.888  -1.710  1.00  3.29           H  
ATOM     88  HA  THR A   6       7.260  15.761  -1.540  1.00  3.29           H  
ATOM     89  HB  THR A   6       8.341  17.345  -2.988  1.00  3.29           H  
ATOM     90  HG1 THR A   6       5.917  17.222  -4.450  1.00  3.29           H  
ATOM     91 1HG2 THR A   6       8.602  15.778  -4.783  1.00  3.29           H  
ATOM     92 2HG2 THR A   6       8.505  14.941  -3.222  1.00  3.29           H  
ATOM     93 3HG2 THR A   6       7.107  15.018  -4.288  1.00  3.29           H  
ATOM     94  N   PRO A   7       6.097  18.904  -1.268  1.00  3.14           N  
ATOM     95  CA  PRO A   7       5.753  19.812  -0.194  1.00  3.14           C  
ATOM     96  C   PRO A   7       4.567  19.234   0.545  1.00  3.14           C  
ATOM     97  O   PRO A   7       3.589  18.834  -0.084  1.00  3.14           O  
ATOM     98  CB  PRO A   7       5.388  21.097  -0.936  1.00  3.14           C  
ATOM     99  CG  PRO A   7       6.198  21.028  -2.197  1.00  3.14           C  
ATOM    100  CD  PRO A   7       6.209  19.560  -2.570  1.00  3.14           C  
ATOM    101  HA  PRO A   7       6.619  19.952   0.472  1.00  3.14           H  
ATOM    102 1HB  PRO A   7       4.302  21.120  -1.124  1.00  3.14           H  
ATOM    103 2HB  PRO A   7       5.624  21.971  -0.315  1.00  3.14           H  
ATOM    104 1HG  PRO A   7       5.756  21.662  -2.985  1.00  3.14           H  
ATOM    105 2HG  PRO A   7       7.212  21.420  -2.016  1.00  3.14           H  
ATOM    106 1HD  PRO A   7       5.375  19.291  -3.238  1.00  3.14           H  
ATOM    107 2HD  PRO A   7       7.180  19.404  -2.998  1.00  3.14           H  
ATOM    108  N   GLY A   8       4.629  19.202   1.866  1.00  3.03           N  
ATOM    109  CA  GLY A   8       3.516  18.659   2.633  1.00  3.03           C  
ATOM    110  C   GLY A   8       3.438  17.126   2.578  1.00  3.03           C  
ATOM    111  O   GLY A   8       2.426  16.557   2.975  1.00  3.03           O  
ATOM    112  H   GLY A   8       5.451  19.543   2.342  1.00  3.03           H  
ATOM    113 1HA  GLY A   8       3.610  18.978   3.671  1.00  3.03           H  
ATOM    114 2HA  GLY A   8       2.585  19.080   2.258  1.00  3.03           H  
ATOM    115  N   CYS A   9       4.501  16.461   2.113  1.00  2.92           N  
ATOM    116  CA  CYS A   9       4.495  15.008   1.960  1.00  2.92           C  
ATOM    117  C   CYS A   9       4.149  14.247   3.229  1.00  2.92           C  
ATOM    118  O   CYS A   9       4.662  14.524   4.314  1.00  2.92           O  
ATOM    119  CB  CYS A   9       5.819  14.487   1.392  1.00  2.92           C  
ATOM    120  SG  CYS A   9       5.855  12.708   1.126  1.00  2.92           S  
ATOM    121  H   CYS A   9       5.308  16.974   1.771  1.00  2.92           H  
ATOM    122  HA  CYS A   9       3.741  14.778   1.244  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       5.995  14.940   0.443  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       6.642  14.757   2.048  1.00  2.92           H  
ATOM    125  HG  CYS A   9       7.050  12.678   0.512  1.00  2.92           H  
ATOM    126  N   ASP A  10       3.278  13.251   3.043  1.00  2.83           N  
ATOM    127  CA  ASP A  10       2.765  12.395   4.118  1.00  2.83           C  
ATOM    128  C   ASP A  10       3.692  11.240   4.496  1.00  2.83           C  
ATOM    129  O   ASP A  10       3.612  10.713   5.604  1.00  2.83           O  
ATOM    130  CB  ASP A  10       1.426  11.770   3.703  1.00  2.83           C  
ATOM    131  CG  ASP A  10       0.271  12.760   3.562  1.00  2.83           C  
ATOM    132  OD1 ASP A  10      -0.014  13.471   4.501  1.00  2.83           O  
ATOM    133  OD2 ASP A  10      -0.328  12.774   2.514  1.00  2.83           O  
ATOM    134  H   ASP A  10       2.938  13.118   2.090  1.00  2.83           H  
ATOM    135  HA  ASP A  10       2.613  13.015   4.999  1.00  2.83           H  
ATOM    136 1HB  ASP A  10       1.552  11.264   2.746  1.00  2.83           H  
ATOM    137 2HB  ASP A  10       1.143  11.013   4.434  1.00  2.83           H  
ATOM    138  N   GLY A  11       4.515  10.794   3.557  1.00  2.78           N  
ATOM    139  CA  GLY A  11       5.370   9.629   3.774  1.00  2.78           C  
ATOM    140  C   GLY A  11       4.665   8.329   3.380  1.00  2.78           C  
ATOM    141  O   GLY A  11       5.132   7.235   3.690  1.00  2.78           O  
ATOM    142  H   GLY A  11       4.559  11.286   2.674  1.00  2.78           H  
ATOM    143 1HA  GLY A  11       6.285   9.738   3.189  1.00  2.78           H  
ATOM    144 2HA  GLY A  11       5.667   9.584   4.820  1.00  2.78           H  
ATOM    145  N   SER A  12       3.511   8.462   2.728  1.00  2.79           N  
ATOM    146  CA  SER A  12       2.715   7.330   2.264  1.00  2.79           C  
ATOM    147  C   SER A  12       3.465   6.461   1.256  1.00  2.79           C  
ATOM    148  O   SER A  12       3.468   5.234   1.372  1.00  2.79           O  
ATOM    149  CB  SER A  12       1.409   7.837   1.710  1.00  2.79           C  
ATOM    150  OG  SER A  12       0.657   6.812   1.133  1.00  2.79           O  
ATOM    151  H   SER A  12       3.187   9.393   2.522  1.00  2.79           H  
ATOM    152  HA  SER A  12       2.485   6.705   3.127  1.00  2.79           H  
ATOM    153 1HB  SER A  12       0.839   8.280   2.525  1.00  2.79           H  
ATOM    154 2HB  SER A  12       1.589   8.614   1.003  1.00  2.79           H  
ATOM    155  HG  SER A  12       0.819   6.023   1.669  1.00  2.79           H  
ATOM    156  N   GLY A  13       4.134   7.090   0.292  1.00  2.87           N  
ATOM    157  CA  GLY A  13       4.898   6.320  -0.667  1.00  2.87           C  
ATOM    158  C   GLY A  13       5.916   7.117  -1.481  1.00  2.87           C  
ATOM    159  O   GLY A  13       6.180   8.299  -1.243  1.00  2.87           O  
ATOM    160  H   GLY A  13       4.052   8.094   0.185  1.00  2.87           H  
ATOM    161 1HA  GLY A  13       5.420   5.522  -0.138  1.00  2.87           H  
ATOM    162 2HA  GLY A  13       4.210   5.838  -1.342  1.00  2.87           H  
ATOM    163  N   HIS A  14       6.542   6.400  -2.403  1.00  3.03           N  
ATOM    164  CA  HIS A  14       7.644   6.857  -3.240  1.00  3.03           C  
ATOM    165  C   HIS A  14       7.930   5.759  -4.245  1.00  3.03           C  
ATOM    166  O   HIS A  14       7.555   4.610  -4.006  1.00  3.03           O  
ATOM    167  CB  HIS A  14       8.866   7.126  -2.367  1.00  3.03           C  
ATOM    168  CG  HIS A  14      10.067   7.676  -3.032  1.00  3.03           C  
ATOM    169  ND1 HIS A  14      10.928   6.881  -3.744  1.00  3.03           N  
ATOM    170  CD2 HIS A  14      10.591   8.916  -3.069  1.00  3.03           C  
ATOM    171  CE1 HIS A  14      11.901   7.588  -4.197  1.00  3.03           C  
ATOM    172  NE2 HIS A  14      11.742   8.837  -3.797  1.00  3.03           N  
ATOM    173  H   HIS A  14       6.241   5.443  -2.514  1.00  3.03           H  
ATOM    174  HA  HIS A  14       7.374   7.765  -3.778  1.00  3.03           H  
ATOM    175 1HB  HIS A  14       8.599   7.806  -1.572  1.00  3.03           H  
ATOM    176 2HB  HIS A  14       9.154   6.214  -1.909  1.00  3.03           H  
ATOM    177  HD1 HIS A  14      10.850   5.879  -3.905  1.00  3.03           H  
ATOM    178  HD2 HIS A  14      10.286   9.869  -2.648  1.00  3.03           H  
ATOM    179  HE1 HIS A  14      12.679   7.113  -4.790  1.00  3.03           H  
ATOM    180  N   ILE A  15       8.582   6.054  -5.360  1.00  3.26           N  
ATOM    181  CA  ILE A  15       8.942   4.939  -6.206  1.00  3.26           C  
ATOM    182  C   ILE A  15       9.842   3.996  -5.387  1.00  3.26           C  
ATOM    183  O   ILE A  15      10.913   4.376  -4.856  1.00  3.26           O  
ATOM    184  CB  ILE A  15       9.596   5.449  -7.501  1.00  3.26           C  
ATOM    185  CG1 ILE A  15       8.523   6.250  -8.293  1.00  3.26           C  
ATOM    186  CG2 ILE A  15      10.163   4.304  -8.315  1.00  3.26           C  
ATOM    187  CD1 ILE A  15       9.048   7.046  -9.471  1.00  3.26           C  
ATOM    188  H   ILE A  15       8.877   7.002  -5.610  1.00  3.26           H  
ATOM    189  HA  ILE A  15       8.037   4.397  -6.477  1.00  3.26           H  
ATOM    190  HB  ILE A  15      10.397   6.147  -7.249  1.00  3.26           H  
ATOM    191 1HG1 ILE A  15       7.771   5.554  -8.658  1.00  3.26           H  
ATOM    192 2HG1 ILE A  15       8.049   6.938  -7.612  1.00  3.26           H  
ATOM    193 1HG2 ILE A  15      10.614   4.699  -9.224  1.00  3.26           H  
ATOM    194 2HG2 ILE A  15      10.915   3.798  -7.738  1.00  3.26           H  
ATOM    195 3HG2 ILE A  15       9.366   3.609  -8.577  1.00  3.26           H  
ATOM    196 1HD1 ILE A  15       8.221   7.573  -9.947  1.00  3.26           H  
ATOM    197 2HD1 ILE A  15       9.783   7.771  -9.117  1.00  3.26           H  
ATOM    198 3HD1 ILE A  15       9.514   6.374 -10.189  1.00  3.26           H  
ATOM    199  N   THR A  16       9.379   2.747  -5.340  1.00  3.53           N  
ATOM    200  CA  THR A  16       9.918   1.673  -4.522  1.00  3.53           C  
ATOM    201  C   THR A  16      11.249   1.147  -4.996  1.00  3.53           C  
ATOM    202  O   THR A  16      11.889   0.344  -4.321  1.00  3.53           O  
ATOM    203  CB  THR A  16       8.887   0.534  -4.425  1.00  3.53           C  
ATOM    204  OG1 THR A  16       8.604   0.012  -5.734  1.00  3.53           O  
ATOM    205  CG2 THR A  16       7.588   1.087  -3.811  1.00  3.53           C  
ATOM    206  H   THR A  16       8.528   2.555  -5.852  1.00  3.53           H  
ATOM    207  HA  THR A  16      10.062   2.070  -3.521  1.00  3.53           H  
ATOM    208  HB  THR A  16       9.277  -0.264  -3.796  1.00  3.53           H  
ATOM    209  HG1 THR A  16       9.384  -0.437  -6.076  1.00  3.53           H  
ATOM    210 1HG2 THR A  16       6.849   0.291  -3.737  1.00  3.53           H  
ATOM    211 2HG2 THR A  16       7.793   1.486  -2.821  1.00  3.53           H  
ATOM    212 3HG2 THR A  16       7.198   1.886  -4.444  1.00  3.53           H  
ATOM    213  N   GLY A  17      11.680   1.614  -6.155  1.00  3.80           N  
ATOM    214  CA  GLY A  17      12.969   1.238  -6.697  1.00  3.80           C  
ATOM    215  C   GLY A  17      14.093   1.568  -5.711  1.00  3.80           C  
ATOM    216  O   GLY A  17      15.106   0.868  -5.686  1.00  3.80           O  
ATOM    217  H   GLY A  17      11.094   2.261  -6.655  1.00  3.80           H  
ATOM    218 1HA  GLY A  17      12.975   0.171  -6.920  1.00  3.80           H  
ATOM    219 2HA  GLY A  17      13.136   1.767  -7.634  1.00  3.80           H  
ATOM    220  N   ASN A  18      13.946   2.649  -4.917  1.00  3.99           N  
ATOM    221  CA  ASN A  18      15.013   2.938  -3.957  1.00  3.99           C  
ATOM    222  C   ASN A  18      14.697   3.724  -2.664  1.00  3.99           C  
ATOM    223  O   ASN A  18      15.504   3.666  -1.731  1.00  3.99           O  
ATOM    224  CB  ASN A  18      16.166   3.593  -4.703  1.00  3.99           C  
ATOM    225  CG  ASN A  18      15.773   4.857  -5.415  1.00  3.99           C  
ATOM    226  OD1 ASN A  18      14.621   5.305  -5.375  1.00  3.99           O  
ATOM    227  ND2 ASN A  18      16.726   5.446  -6.095  1.00  3.99           N  
ATOM    228  H   ASN A  18      13.094   3.206  -4.961  1.00  3.99           H  
ATOM    229  HA  ASN A  18      15.381   1.971  -3.612  1.00  3.99           H  
ATOM    230 1HB  ASN A  18      16.953   3.838  -3.988  1.00  3.99           H  
ATOM    231 2HB  ASN A  18      16.592   2.900  -5.425  1.00  3.99           H  
ATOM    232 1HD2 ASN A  18      16.538   6.289  -6.599  1.00  3.99           H  
ATOM    233 2HD2 ASN A  18      17.645   5.052  -6.109  1.00  3.99           H  
ATOM    234  N   TYR A  19      13.552   4.406  -2.547  1.00  4.07           N  
ATOM    235  CA  TYR A  19      13.313   5.156  -1.298  1.00  4.07           C  
ATOM    236  C   TYR A  19      11.847   5.124  -0.904  1.00  4.07           C  
ATOM    237  O   TYR A  19      11.297   6.160  -0.524  1.00  4.07           O  
ATOM    238  CB  TYR A  19      13.774   6.625  -1.367  1.00  4.07           C  
ATOM    239  CG  TYR A  19      15.233   6.903  -1.739  1.00  4.07           C  
ATOM    240  CD1 TYR A  19      15.544   7.308  -3.019  1.00  4.07           C  
ATOM    241  CD2 TYR A  19      16.249   6.758  -0.811  1.00  4.07           C  
ATOM    242  CE1 TYR A  19      16.851   7.565  -3.370  1.00  4.07           C  
ATOM    243  CE2 TYR A  19      17.552   7.008  -1.160  1.00  4.07           C  
ATOM    244  CZ  TYR A  19      17.856   7.411  -2.436  1.00  4.07           C  
ATOM    245  OH  TYR A  19      19.164   7.662  -2.787  1.00  4.07           O  
ATOM    246  H   TYR A  19      12.864   4.424  -3.304  1.00  4.07           H  
ATOM    247  HA  TYR A  19      13.865   4.672  -0.496  1.00  4.07           H  
ATOM    248 1HB  TYR A  19      13.173   7.155  -2.025  1.00  4.07           H  
ATOM    249 2HB  TYR A  19      13.601   7.070  -0.409  1.00  4.07           H  
ATOM    250  HD1 TYR A  19      14.759   7.429  -3.755  1.00  4.07           H  
ATOM    251  HD2 TYR A  19      16.028   6.442   0.188  1.00  4.07           H  
ATOM    252  HE1 TYR A  19      17.089   7.884  -4.384  1.00  4.07           H  
ATOM    253  HE2 TYR A  19      18.345   6.886  -0.422  1.00  4.07           H  
ATOM    254  HH  TYR A  19      19.733   7.516  -2.027  1.00  4.07           H  
ATOM    255  N   ALA A  20      11.250   3.928  -0.913  1.00  4.02           N  
ATOM    256  CA  ALA A  20       9.800   3.658  -0.755  1.00  4.02           C  
ATOM    257  C   ALA A  20       9.065   4.463   0.327  1.00  4.02           C  
ATOM    258  O   ALA A  20       7.873   4.723   0.189  1.00  4.02           O  
ATOM    259  CB  ALA A  20       9.604   2.189  -0.438  1.00  4.02           C  
ATOM    260  H   ALA A  20      11.839   3.141  -1.149  1.00  4.02           H  
ATOM    261  HA  ALA A  20       9.326   3.876  -1.714  1.00  4.02           H  
ATOM    262 1HB  ALA A  20       8.538   1.974  -0.384  1.00  4.02           H  
ATOM    263 2HB  ALA A  20      10.058   1.579  -1.214  1.00  4.02           H  
ATOM    264 3HB  ALA A  20      10.069   1.960   0.520  1.00  4.02           H  
ATOM    265  N   SER A  21       9.749   4.828   1.400  1.00  3.87           N  
ATOM    266  CA  SER A  21       9.158   5.557   2.527  1.00  3.87           C  
ATOM    267  C   SER A  21       9.280   7.078   2.367  1.00  3.87           C  
ATOM    268  O   SER A  21       8.999   7.833   3.299  1.00  3.87           O  
ATOM    269  CB  SER A  21       9.804   5.132   3.825  1.00  3.87           C  
ATOM    270  OG  SER A  21       9.548   3.782   4.096  1.00  3.87           O  
ATOM    271  H   SER A  21      10.728   4.591   1.437  1.00  3.87           H  
ATOM    272  HA  SER A  21       8.095   5.311   2.574  1.00  3.87           H  
ATOM    273 1HB  SER A  21      10.878   5.299   3.766  1.00  3.87           H  
ATOM    274 2HB  SER A  21       9.421   5.749   4.637  1.00  3.87           H  
ATOM    275  HG  SER A  21       8.590   3.703   4.143  1.00  3.87           H  
ATOM    276  N   HIS A  22       9.713   7.513   1.186  1.00  3.68           N  
ATOM    277  CA  HIS A  22       9.964   8.913   0.853  1.00  3.68           C  
ATOM    278  C   HIS A  22      11.109   9.487   1.652  1.00  3.68           C  
ATOM    279  O   HIS A  22      10.986  10.490   2.352  1.00  3.68           O  
ATOM    280  CB  HIS A  22       8.717   9.793   1.008  1.00  3.68           C  
ATOM    281  CG  HIS A  22       8.848  11.072   0.248  1.00  3.68           C  
ATOM    282  ND1 HIS A  22       9.428  12.192   0.799  1.00  3.68           N  
ATOM    283  CD2 HIS A  22       8.514  11.409  -1.014  1.00  3.68           C  
ATOM    284  CE1 HIS A  22       9.441  13.163  -0.084  1.00  3.68           C  
ATOM    285  NE2 HIS A  22       8.906  12.724  -1.197  1.00  3.68           N  
ATOM    286  H   HIS A  22       9.927   6.820   0.480  1.00  3.68           H  
ATOM    287  HA  HIS A  22      10.260   8.972  -0.190  1.00  3.68           H  
ATOM    288 1HB  HIS A  22       7.833   9.258   0.649  1.00  3.68           H  
ATOM    289 2HB  HIS A  22       8.558  10.036   2.057  1.00  3.68           H  
ATOM    290  HD1 HIS A  22       9.799  12.265   1.726  1.00  3.68           H  
ATOM    291  HD2 HIS A  22       8.043  10.844  -1.822  1.00  3.68           H  
ATOM    292  HE1 HIS A  22       9.862  14.131   0.177  1.00  3.68           H  
ATOM    293  N   ARG A  23      12.256   8.834   1.498  1.00  3.45           N  
ATOM    294  CA  ARG A  23      13.487   9.258   2.168  1.00  3.45           C  
ATOM    295  C   ARG A  23      14.234  10.329   1.356  1.00  3.45           C  
ATOM    296  O   ARG A  23      15.271  10.836   1.786  1.00  3.45           O  
ATOM    297  CB  ARG A  23      14.419   8.083   2.410  1.00  3.45           C  
ATOM    298  CG  ARG A  23      13.871   6.998   3.327  1.00  3.45           C  
ATOM    299  CD  ARG A  23      14.848   5.864   3.525  1.00  3.45           C  
ATOM    300  NE  ARG A  23      15.114   5.087   2.304  1.00  3.45           N  
ATOM    301  CZ  ARG A  23      16.105   4.167   2.200  1.00  3.45           C  
ATOM    302  NH1 ARG A  23      16.877   3.940   3.243  1.00  3.45           N  
ATOM    303  NH2 ARG A  23      16.328   3.484   1.076  1.00  3.45           N  
ATOM    304  H   ARG A  23      12.238   8.011   0.890  1.00  3.45           H  
ATOM    305  HA  ARG A  23      13.220   9.684   3.135  1.00  3.45           H  
ATOM    306 1HB  ARG A  23      14.669   7.631   1.480  1.00  3.45           H  
ATOM    307 2HB  ARG A  23      15.346   8.446   2.850  1.00  3.45           H  
ATOM    308 1HG  ARG A  23      13.640   7.430   4.301  1.00  3.45           H  
ATOM    309 2HG  ARG A  23      12.959   6.590   2.886  1.00  3.45           H  
ATOM    310 1HD  ARG A  23      15.796   6.271   3.877  1.00  3.45           H  
ATOM    311 2HD  ARG A  23      14.451   5.184   4.278  1.00  3.45           H  
ATOM    312  HE  ARG A  23      14.533   5.253   1.496  1.00  3.45           H  
ATOM    313 1HH1 ARG A  23      16.725   4.446   4.104  1.00  3.45           H  
ATOM    314 2HH1 ARG A  23      17.619   3.258   3.181  1.00  3.45           H  
ATOM    315 1HH2 ARG A  23      15.765   3.612   0.220  1.00  3.45           H  
ATOM    316 2HH2 ARG A  23      17.078   2.814   1.046  1.00  3.45           H  
ATOM    317  N   SER A  24      13.715  10.641   0.168  1.00  3.23           N  
ATOM    318  CA  SER A  24      14.315  11.595  -0.759  1.00  3.23           C  
ATOM    319  C   SER A  24      13.308  12.198  -1.721  1.00  3.23           C  
ATOM    320  O   SER A  24      12.313  11.577  -2.084  1.00  3.23           O  
ATOM    321  CB  SER A  24      15.402  10.958  -1.601  1.00  3.23           C  
ATOM    322  OG  SER A  24      15.967  11.906  -2.500  1.00  3.23           O  
ATOM    323  H   SER A  24      12.857  10.190  -0.104  1.00  3.23           H  
ATOM    324  HA  SER A  24      14.751  12.407  -0.176  1.00  3.23           H  
ATOM    325 1HB  SER A  24      16.179  10.554  -0.953  1.00  3.23           H  
ATOM    326 2HB  SER A  24      14.980  10.129  -2.164  1.00  3.23           H  
ATOM    327  HG  SER A  24      15.258  12.157  -3.167  1.00  3.23           H  
ATOM    328  N   LEU A  25      13.602  13.411  -2.146  1.00  3.04           N  
ATOM    329  CA  LEU A  25      12.852  14.076  -3.200  1.00  3.04           C  
ATOM    330  C   LEU A  25      13.348  13.552  -4.541  1.00  3.04           C  
ATOM    331  O   LEU A  25      14.383  12.875  -4.589  1.00  3.04           O  
ATOM    332  CB  LEU A  25      13.030  15.596  -3.122  1.00  3.04           C  
ATOM    333  CG  LEU A  25      12.521  16.256  -1.847  1.00  3.04           C  
ATOM    334  CD1 LEU A  25      12.919  17.711  -1.835  1.00  3.04           C  
ATOM    335  CD2 LEU A  25      11.008  16.140  -1.820  1.00  3.04           C  
ATOM    336  H   LEU A  25      14.415  13.872  -1.755  1.00  3.04           H  
ATOM    337  HA  LEU A  25      11.793  13.831  -3.093  1.00  3.04           H  
ATOM    338 1HB  LEU A  25      14.091  15.824  -3.214  1.00  3.04           H  
ATOM    339 2HB  LEU A  25      12.509  16.056  -3.961  1.00  3.04           H  
ATOM    340  HG  LEU A  25      12.949  15.763  -0.974  1.00  3.04           H  
ATOM    341 1HD1 LEU A  25      12.545  18.183  -0.926  1.00  3.04           H  
ATOM    342 2HD1 LEU A  25      14.005  17.784  -1.862  1.00  3.04           H  
ATOM    343 3HD1 LEU A  25      12.501  18.214  -2.701  1.00  3.04           H  
ATOM    344 1HD2 LEU A  25      10.612  16.607  -0.918  1.00  3.04           H  
ATOM    345 2HD2 LEU A  25      10.602  16.639  -2.694  1.00  3.04           H  
ATOM    346 3HD2 LEU A  25      10.729  15.091  -1.843  1.00  3.04           H  
ATOM    347  N   SER A  26      12.564  13.826  -5.595  1.00  2.90           N  
ATOM    348  CA  SER A  26      12.796  13.496  -7.018  1.00  2.90           C  
ATOM    349  C   SER A  26      12.393  12.084  -7.453  1.00  2.90           C  
ATOM    350  O   SER A  26      12.141  11.860  -8.635  1.00  2.90           O  
ATOM    351  CB  SER A  26      14.256  13.698  -7.396  1.00  2.90           C  
ATOM    352  OG  SER A  26      15.039  12.579  -7.084  1.00  2.90           O  
ATOM    353  H   SER A  26      11.728  14.354  -5.394  1.00  2.90           H  
ATOM    354  HA  SER A  26      12.203  14.196  -7.611  1.00  2.90           H  
ATOM    355 1HB  SER A  26      14.320  13.886  -8.461  1.00  2.90           H  
ATOM    356 2HB  SER A  26      14.652  14.575  -6.886  1.00  2.90           H  
ATOM    357  HG  SER A  26      14.980  12.479  -6.123  1.00  2.90           H  
ATOM    358  N   GLY A  27      12.261  11.147  -6.516  1.00  2.81           N  
ATOM    359  CA  GLY A  27      11.796   9.801  -6.861  1.00  2.81           C  
ATOM    360  C   GLY A  27      10.297   9.676  -6.573  1.00  2.81           C  
ATOM    361  O   GLY A  27       9.706   8.595  -6.601  1.00  2.81           O  
ATOM    362  H   GLY A  27      12.501  11.360  -5.555  1.00  2.81           H  
ATOM    363 1HA  GLY A  27      11.971   9.623  -7.921  1.00  2.81           H  
ATOM    364 2HA  GLY A  27      12.373   9.060  -6.332  1.00  2.81           H  
ATOM    365  N   CYS A  28       9.719  10.799  -6.206  1.00  2.80           N  
ATOM    366  CA  CYS A  28       8.309  10.938  -5.936  1.00  2.80           C  
ATOM    367  C   CYS A  28       7.571  11.129  -7.263  1.00  2.80           C  
ATOM    368  O   CYS A  28       7.946  12.016  -8.026  1.00  2.80           O  
ATOM    369  CB  CYS A  28       8.036  12.098  -5.000  1.00  2.80           C  
ATOM    370  SG  CYS A  28       6.289  12.492  -4.862  1.00  2.80           S  
ATOM    371  H   CYS A  28      10.302  11.617  -6.164  1.00  2.80           H  
ATOM    372  HA  CYS A  28       7.990  10.051  -5.409  1.00  2.80           H  
ATOM    373 1HB  CYS A  28       8.412  11.859  -4.010  1.00  2.80           H  
ATOM    374 2HB  CYS A  28       8.557  12.970  -5.327  1.00  2.80           H  
ATOM    375  N   PRO A  29       6.520  10.350  -7.578  1.00  2.85           N  
ATOM    376  CA  PRO A  29       5.726  10.446  -8.802  1.00  2.85           C  
ATOM    377  C   PRO A  29       5.141  11.847  -9.037  1.00  2.85           C  
ATOM    378  O   PRO A  29       4.787  12.206 -10.161  1.00  2.85           O  
ATOM    379  CB  PRO A  29       4.597   9.445  -8.533  1.00  2.85           C  
ATOM    380  CG  PRO A  29       5.182   8.445  -7.569  1.00  2.85           C  
ATOM    381  CD  PRO A  29       6.103   9.242  -6.682  1.00  2.85           C  
ATOM    382  HA  PRO A  29       6.340  10.130  -9.656  1.00  2.85           H  
ATOM    383 1HB  PRO A  29       3.721   9.969  -8.125  1.00  2.85           H  
ATOM    384 2HB  PRO A  29       4.278   8.982  -9.479  1.00  2.85           H  
ATOM    385 1HG  PRO A  29       4.376   7.948  -7.003  1.00  2.85           H  
ATOM    386 2HG  PRO A  29       5.709   7.657  -8.125  1.00  2.85           H  
ATOM    387 1HD  PRO A  29       5.573   9.617  -5.789  1.00  2.85           H  
ATOM    388 2HD  PRO A  29       6.939   8.580  -6.436  1.00  2.85           H  
ATOM    389  N   ARG A  30       5.024  12.623  -7.968  1.00  2.98           N  
ATOM    390  CA  ARG A  30       4.487  13.969  -7.994  1.00  2.98           C  
ATOM    391  C   ARG A  30       5.579  15.030  -7.884  1.00  2.98           C  
ATOM    392  O   ARG A  30       5.275  16.205  -7.661  1.00  2.98           O  
ATOM    393  CB  ARG A  30       3.524  14.167  -6.851  1.00  2.98           C  
ATOM    394  CG  ARG A  30       2.365  13.190  -6.803  1.00  2.98           C  
ATOM    395  CD  ARG A  30       1.405  13.408  -7.923  1.00  2.98           C  
ATOM    396  NE  ARG A  30       0.728  14.700  -7.815  1.00  2.98           N  
ATOM    397  CZ  ARG A  30      -0.067  15.236  -8.764  1.00  2.98           C  
ATOM    398  NH1 ARG A  30      -0.284  14.586  -9.887  1.00  2.98           N  
ATOM    399  NH2 ARG A  30      -0.631  16.416  -8.564  1.00  2.98           N  
ATOM    400  H   ARG A  30       5.330  12.269  -7.075  1.00  2.98           H  
ATOM    401  HA  ARG A  30       3.957  14.111  -8.935  1.00  2.98           H  
ATOM    402 1HB  ARG A  30       4.076  14.084  -5.937  1.00  2.98           H  
ATOM    403 2HB  ARG A  30       3.114  15.176  -6.886  1.00  2.98           H  
ATOM    404 1HG  ARG A  30       2.748  12.171  -6.866  1.00  2.98           H  
ATOM    405 2HG  ARG A  30       1.826  13.315  -5.863  1.00  2.98           H  
ATOM    406 1HD  ARG A  30       1.944  13.382  -8.872  1.00  2.98           H  
ATOM    407 2HD  ARG A  30       0.649  12.625  -7.914  1.00  2.98           H  
ATOM    408  HE  ARG A  30       0.870  15.234  -6.967  1.00  2.98           H  
ATOM    409 1HH1 ARG A  30       0.146  13.683 -10.039  1.00  2.98           H  
ATOM    410 2HH1 ARG A  30      -0.883  14.987 -10.595  1.00  2.98           H  
ATOM    411 1HH2 ARG A  30      -0.466  16.915  -7.701  1.00  2.98           H  
ATOM    412 2HH2 ARG A  30      -1.227  16.817  -9.272  1.00  2.98           H  
ATOM    413  N   ALA A  31       6.850  14.650  -8.058  1.00  3.15           N  
ATOM    414  CA  ALA A  31       7.945  15.611  -7.907  1.00  3.15           C  
ATOM    415  C   ALA A  31       8.041  16.576  -9.070  1.00  3.15           C  
ATOM    416  O   ALA A  31       8.987  16.551  -9.866  1.00  3.15           O  
ATOM    417  CB  ALA A  31       9.285  14.905  -7.776  1.00  3.15           C  
ATOM    418  H   ALA A  31       7.078  13.676  -8.250  1.00  3.15           H  
ATOM    419  HA  ALA A  31       7.750  16.193  -7.005  1.00  3.15           H  
ATOM    420 1HB  ALA A  31      10.067  15.648  -7.637  1.00  3.15           H  
ATOM    421 2HB  ALA A  31       9.269  14.244  -6.939  1.00  3.15           H  
ATOM    422 3HB  ALA A  31       9.482  14.329  -8.681  1.00  3.15           H  
ATOM    423  N   LYS A  32       7.089  17.481  -9.144  1.00  3.35           N  
ATOM    424  CA  LYS A  32       7.059  18.469 -10.201  1.00  3.35           C  
ATOM    425  C   LYS A  32       8.032  19.546  -9.777  1.00  3.35           C  
ATOM    426  O   LYS A  32       7.643  20.606  -9.284  1.00  3.35           O  
ATOM    427  CB  LYS A  32       5.646  19.012 -10.409  1.00  3.35           C  
ATOM    428  CG  LYS A  32       4.608  17.927 -10.736  1.00  3.35           C  
ATOM    429  CD  LYS A  32       4.937  17.204 -12.040  1.00  3.35           C  
ATOM    430  CE  LYS A  32       3.876  16.155 -12.379  1.00  3.35           C  
ATOM    431  NZ  LYS A  32       4.214  15.402 -13.626  1.00  3.35           N  
ATOM    432  H   LYS A  32       6.345  17.434  -8.451  1.00  3.35           H  
ATOM    433  HA  LYS A  32       7.415  18.023 -11.131  1.00  3.35           H  
ATOM    434 1HB  LYS A  32       5.320  19.526  -9.504  1.00  3.35           H  
ATOM    435 2HB  LYS A  32       5.650  19.739 -11.219  1.00  3.35           H  
ATOM    436 1HG  LYS A  32       4.576  17.198  -9.927  1.00  3.35           H  
ATOM    437 2HG  LYS A  32       3.623  18.385 -10.825  1.00  3.35           H  
ATOM    438 1HD  LYS A  32       5.000  17.926 -12.854  1.00  3.35           H  
ATOM    439 2HD  LYS A  32       5.904  16.707 -11.940  1.00  3.35           H  
ATOM    440 1HE  LYS A  32       3.796  15.449 -11.549  1.00  3.35           H  
ATOM    441 2HE  LYS A  32       2.915  16.651 -12.515  1.00  3.35           H  
ATOM    442 1HZ  LYS A  32       3.494  14.719 -13.813  1.00  3.35           H  
ATOM    443 2HZ  LYS A  32       4.281  16.045 -14.403  1.00  3.35           H  
ATOM    444 3HZ  LYS A  32       5.099  14.929 -13.500  1.00  3.35           H  
ATOM    445  N   LYS A  33       9.311  19.243  -9.992  1.00  3.55           N  
ATOM    446  CA  LYS A  33      10.465  19.955  -9.450  1.00  3.55           C  
ATOM    447  C   LYS A  33      10.422  21.470  -9.522  1.00  3.55           C  
ATOM    448  O   LYS A  33      10.924  22.130  -8.619  1.00  3.55           O  
ATOM    449  CB  LYS A  33      11.728  19.481 -10.164  1.00  3.55           C  
ATOM    450  CG  LYS A  33      12.159  18.063  -9.826  1.00  3.55           C  
ATOM    451  CD  LYS A  33      13.398  17.674 -10.619  1.00  3.55           C  
ATOM    452  CE  LYS A  33      13.834  16.259 -10.310  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      15.011  15.852 -11.135  1.00  3.55           N  
ATOM    454  H   LYS A  33       9.469  18.345 -10.450  1.00  3.55           H  
ATOM    455  HA  LYS A  33      10.549  19.680  -8.400  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      11.577  19.535 -11.242  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      12.554  20.148  -9.918  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      12.372  17.989  -8.760  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      11.356  17.372 -10.067  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      13.180  17.751 -11.684  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      14.214  18.357 -10.381  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      14.099  16.196  -9.259  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      13.007  15.575 -10.508  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      15.276  14.904 -10.901  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      14.770  15.900 -12.116  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      15.786  16.474 -10.950  1.00  3.55           H  
ATOM    467  N   SER A  34       9.815  22.047 -10.548  1.00  3.74           N  
ATOM    468  CA  SER A  34       9.801  23.507 -10.644  1.00  3.74           C  
ATOM    469  C   SER A  34       9.056  24.161  -9.464  1.00  3.74           C  
ATOM    470  O   SER A  34       9.269  25.344  -9.164  1.00  3.74           O  
ATOM    471  CB  SER A  34       9.160  23.937 -11.950  1.00  3.74           C  
ATOM    472  OG  SER A  34       7.798  23.617 -11.970  1.00  3.74           O  
ATOM    473  H   SER A  34       9.379  21.478 -11.257  1.00  3.74           H  
ATOM    474  HA  SER A  34      10.833  23.858 -10.632  1.00  3.74           H  
ATOM    475 1HB  SER A  34       9.284  25.012 -12.073  1.00  3.74           H  
ATOM    476 2HB  SER A  34       9.664  23.451 -12.783  1.00  3.74           H  
ATOM    477  HG  SER A  34       7.449  23.915 -11.122  1.00  3.74           H  
ATOM    478  N   GLY A  35       8.183  23.389  -8.802  1.00  3.94           N  
ATOM    479  CA  GLY A  35       7.402  23.847  -7.663  1.00  3.94           C  
ATOM    480  C   GLY A  35       7.852  23.228  -6.333  1.00  3.94           C  
ATOM    481  O   GLY A  35       7.160  23.370  -5.319  1.00  3.94           O  
ATOM    482  H   GLY A  35       8.069  22.418  -9.092  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       7.460  24.933  -7.597  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       6.355  23.600  -7.834  1.00  3.94           H  
ATOM    485  N   VAL A  36       8.990  22.526  -6.329  1.00  4.18           N  
ATOM    486  CA  VAL A  36       9.450  21.872  -5.108  1.00  4.18           C  
ATOM    487  C   VAL A  36      10.681  22.599  -4.607  1.00  4.18           C  
ATOM    488  O   VAL A  36      11.715  22.615  -5.273  1.00  4.18           O  
ATOM    489  CB  VAL A  36       9.810  20.396  -5.375  1.00  4.18           C  
ATOM    490  CG1 VAL A  36      10.289  19.730  -4.074  1.00  4.18           C  
ATOM    491  CG2 VAL A  36       8.605  19.671  -5.973  1.00  4.18           C  
ATOM    492  H   VAL A  36       9.555  22.451  -7.173  1.00  4.18           H  
ATOM    493  HA  VAL A  36       8.669  21.921  -4.351  1.00  4.18           H  
ATOM    494  HB  VAL A  36      10.637  20.358  -6.082  1.00  4.18           H  
ATOM    495 1HG1 VAL A  36      10.561  18.696  -4.276  1.00  4.18           H  
ATOM    496 2HG1 VAL A  36      11.159  20.267  -3.689  1.00  4.18           H  
ATOM    497 3HG1 VAL A  36       9.495  19.757  -3.335  1.00  4.18           H  
ATOM    498 1HG2 VAL A  36       8.858  18.631  -6.179  1.00  4.18           H  
ATOM    499 2HG2 VAL A  36       7.776  19.709  -5.278  1.00  4.18           H  
ATOM    500 3HG2 VAL A  36       8.316  20.158  -6.894  1.00  4.18           H  
ATOM    501  N   LYS A  37      10.573  23.220  -3.444  1.00  4.44           N  
ATOM    502  CA  LYS A  37      11.681  24.017  -2.953  1.00  4.44           C  
ATOM    503  C   LYS A  37      12.311  23.333  -1.753  1.00  4.44           C  
ATOM    504  O   LYS A  37      11.625  22.634  -1.007  1.00  4.44           O  
ATOM    505  CB  LYS A  37      11.177  25.415  -2.604  1.00  4.44           C  
ATOM    506  CG  LYS A  37      10.409  26.095  -3.774  1.00  4.44           C  
ATOM    507  CD  LYS A  37      11.273  26.336  -5.019  1.00  4.44           C  
ATOM    508  CE  LYS A  37      10.450  27.027  -6.124  1.00  4.44           C  
ATOM    509  NZ  LYS A  37      11.233  27.233  -7.379  1.00  4.44           N  
ATOM    510  H   LYS A  37       9.710  23.165  -2.922  1.00  4.44           H  
ATOM    511  HA  LYS A  37      12.440  24.098  -3.730  1.00  4.44           H  
ATOM    512 1HB  LYS A  37      10.511  25.362  -1.744  1.00  4.44           H  
ATOM    513 2HB  LYS A  37      12.021  26.051  -2.330  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       9.559  25.468  -4.061  1.00  4.44           H  
ATOM    515 2HG  LYS A  37      10.020  27.054  -3.433  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      12.127  26.962  -4.761  1.00  4.44           H  
ATOM    517 2HD  LYS A  37      11.643  25.383  -5.403  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       9.585  26.401  -6.354  1.00  4.44           H  
ATOM    519 2HE  LYS A  37      10.101  27.993  -5.762  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37      10.641  27.673  -8.073  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      12.031  27.819  -7.192  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37      11.547  26.334  -7.729  1.00  4.44           H  
ATOM    523  N   VAL A  38      13.611  23.540  -1.570  1.00  4.71           N  
ATOM    524  CA  VAL A  38      14.317  22.970  -0.430  1.00  4.71           C  
ATOM    525  C   VAL A  38      15.050  24.053   0.352  1.00  4.71           C  
ATOM    526  O   VAL A  38      15.840  24.810  -0.214  1.00  4.71           O  
ATOM    527  CB  VAL A  38      15.319  21.905  -0.916  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      16.068  21.323   0.265  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      14.574  20.816  -1.678  1.00  4.71           C  
ATOM    530  H   VAL A  38      14.119  24.110  -2.229  1.00  4.71           H  
ATOM    531  HA  VAL A  38      13.593  22.494   0.231  1.00  4.71           H  
ATOM    532  HB  VAL A  38      16.055  22.371  -1.570  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      16.782  20.581  -0.087  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      16.602  22.117   0.785  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      15.362  20.854   0.948  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      15.283  20.064  -2.022  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      13.847  20.357  -1.012  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      14.060  21.239  -2.538  1.00  4.71           H  
ATOM    539  N   ALA A  39      14.771  24.147   1.646  1.00  5.02           N  
ATOM    540  CA  ALA A  39      15.428  25.146   2.475  1.00  5.02           C  
ATOM    541  C   ALA A  39      16.891  24.754   2.717  1.00  5.02           C  
ATOM    542  O   ALA A  39      17.182  23.562   2.798  1.00  5.02           O  
ATOM    543  CB  ALA A  39      14.706  25.283   3.805  1.00  5.02           C  
ATOM    544  H   ALA A  39      14.103  23.509   2.055  1.00  5.02           H  
ATOM    545  HA  ALA A  39      15.381  26.088   1.939  1.00  5.02           H  
ATOM    546 1HB  ALA A  39      15.190  26.045   4.413  1.00  5.02           H  
ATOM    547 2HB  ALA A  39      13.669  25.566   3.630  1.00  5.02           H  
ATOM    548 3HB  ALA A  39      14.739  24.331   4.332  1.00  5.02           H  
ATOM    549  N   PRO A  40      17.824  25.716   2.830  1.00  5.38           N  
ATOM    550  CA  PRO A  40      19.215  25.511   3.198  1.00  5.38           C  
ATOM    551  C   PRO A  40      19.347  25.169   4.675  1.00  5.38           C  
ATOM    552  O   PRO A  40      18.526  25.601   5.491  1.00  5.38           O  
ATOM    553  CB  PRO A  40      19.846  26.868   2.863  1.00  5.38           C  
ATOM    554  CG  PRO A  40      18.723  27.863   2.996  1.00  5.38           C  
ATOM    555  CD  PRO A  40      17.483  27.125   2.538  1.00  5.38           C  
ATOM    556  HA  PRO A  40      19.647  24.710   2.578  1.00  5.38           H  
ATOM    557 1HB  PRO A  40      20.666  27.072   3.565  1.00  5.38           H  
ATOM    558 2HB  PRO A  40      20.289  26.840   1.858  1.00  5.38           H  
ATOM    559 1HG  PRO A  40      18.649  28.196   4.033  1.00  5.38           H  
ATOM    560 2HG  PRO A  40      18.938  28.758   2.391  1.00  5.38           H  
ATOM    561 1HD  PRO A  40      16.637  27.471   3.140  1.00  5.38           H  
ATOM    562 2HD  PRO A  40      17.324  27.269   1.455  1.00  5.38           H  
ATOM    563  N   THR A  41      20.423  24.470   5.033  1.00  5.80           N  
ATOM    564  CA  THR A  41      20.712  24.185   6.432  1.00  5.80           C  
ATOM    565  C   THR A  41      21.726  25.181   6.955  1.00  5.80           C  
ATOM    566  O   THR A  41      22.287  25.980   6.199  1.00  5.80           O  
ATOM    567  CB  THR A  41      21.337  22.799   6.633  1.00  5.80           C  
ATOM    568  OG1 THR A  41      22.660  22.819   6.081  1.00  5.80           O  
ATOM    569  CG2 THR A  41      20.513  21.739   5.937  1.00  5.80           C  
ATOM    570  H   THR A  41      21.069  24.101   4.321  1.00  5.80           H  
ATOM    571  HA  THR A  41      19.796  24.268   7.017  1.00  5.80           H  
ATOM    572  HB  THR A  41      21.395  22.573   7.696  1.00  5.80           H  
ATOM    573  HG1 THR A  41      22.591  22.851   5.083  1.00  5.80           H  
ATOM    574 1HG2 THR A  41      20.975  20.763   6.081  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      19.505  21.730   6.352  1.00  5.80           H  
ATOM    576 3HG2 THR A  41      20.465  21.965   4.868  1.00  5.80           H  
ATOM    577  N   LYS A  42      22.032  25.088   8.238  1.00  6.29           N  
ATOM    578  CA  LYS A  42      23.018  25.974   8.841  1.00  6.29           C  
ATOM    579  C   LYS A  42      24.400  25.881   8.173  1.00  6.29           C  
ATOM    580  O   LYS A  42      25.211  26.793   8.328  1.00  6.29           O  
ATOM    581  CB  LYS A  42      23.176  25.657  10.333  1.00  6.29           C  
ATOM    582  CG  LYS A  42      23.892  24.329  10.617  1.00  6.29           C  
ATOM    583  CD  LYS A  42      24.022  24.041  12.107  1.00  6.29           C  
ATOM    584  CE  LYS A  42      24.751  22.703  12.361  1.00  6.29           C  
ATOM    585  NZ  LYS A  42      26.218  22.746  11.975  1.00  6.29           N  
ATOM    586  H   LYS A  42      21.560  24.406   8.814  1.00  6.29           H  
ATOM    587  HA  LYS A  42      22.665  27.000   8.731  1.00  6.29           H  
ATOM    588 1HB  LYS A  42      23.749  26.450  10.812  1.00  6.29           H  
ATOM    589 2HB  LYS A  42      22.197  25.624  10.808  1.00  6.29           H  
ATOM    590 1HG  LYS A  42      23.370  23.507  10.129  1.00  6.29           H  
ATOM    591 2HG  LYS A  42      24.894  24.383  10.210  1.00  6.29           H  
ATOM    592 1HD  LYS A  42      24.585  24.846  12.581  1.00  6.29           H  
ATOM    593 2HD  LYS A  42      23.032  23.997  12.558  1.00  6.29           H  
ATOM    594 1HE  LYS A  42      24.673  22.457  13.417  1.00  6.29           H  
ATOM    595 2HE  LYS A  42      24.262  21.922  11.779  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42      26.637  21.852  12.158  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42      26.349  22.960  10.961  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42      26.688  23.451  12.510  1.00  6.29           H  
ATOM    599  N   ASP A  43      24.693  24.776   7.459  1.00  6.93           N  
ATOM    600  CA  ASP A  43      26.003  24.623   6.845  1.00  6.93           C  
ATOM    601  C   ASP A  43      26.012  25.125   5.395  1.00  6.93           C  
ATOM    602  O   ASP A  43      27.061  25.144   4.747  1.00  6.93           O  
ATOM    603  CB  ASP A  43      26.433  23.152   6.891  1.00  6.93           C  
ATOM    604  CG  ASP A  43      26.616  22.606   8.345  1.00  6.93           C  
ATOM    605  OD1 ASP A  43      26.845  23.379   9.259  1.00  6.93           O  
ATOM    606  OD2 ASP A  43      26.518  21.422   8.524  1.00  6.93           O  
ATOM    607  H   ASP A  43      23.988  24.055   7.281  1.00  6.93           H  
ATOM    608  HA  ASP A  43      26.722  25.212   7.413  1.00  6.93           H  
ATOM    609 1HB  ASP A  43      25.676  22.547   6.383  1.00  6.93           H  
ATOM    610 2HB  ASP A  43      27.368  23.030   6.346  1.00  6.93           H  
ATOM    611  N   ASP A  44      24.830  25.486   4.883  1.00  7.86           N  
ATOM    612  CA  ASP A  44      24.662  25.945   3.506  1.00  7.86           C  
ATOM    613  C   ASP A  44      24.522  27.466   3.435  1.00  7.86           C  
ATOM    614  O   ASP A  44      24.906  28.098   2.451  1.00  7.86           O  
ATOM    615  CB  ASP A  44      23.406  25.335   2.886  1.00  7.86           C  
ATOM    616  CG  ASP A  44      23.399  23.818   2.827  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      24.303  23.230   2.287  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      22.435  23.252   3.338  1.00  7.86           O  
ATOM    619  H   ASP A  44      24.009  25.476   5.478  1.00  7.86           H  
ATOM    620  HA  ASP A  44      25.536  25.649   2.927  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      22.553  25.657   3.471  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      23.275  25.728   1.879  1.00  7.86           H  
ATOM    623  N   LYS A  45      23.937  28.038   4.485  1.00  9.12           N  
ATOM    624  CA  LYS A  45      23.615  29.462   4.535  1.00  9.12           C  
ATOM    625  C   LYS A  45      24.824  30.382   4.413  1.00  9.12           C  
ATOM    626  O   LYS A  45      25.927  30.099   4.894  1.00  9.12           O  
ATOM    627  CB  LYS A  45      22.821  29.775   5.805  1.00  9.12           C  
ATOM    628  CG  LYS A  45      21.401  29.191   5.795  1.00  9.12           C  
ATOM    629  CD  LYS A  45      20.644  29.484   7.075  1.00  9.12           C  
ATOM    630  CE  LYS A  45      19.255  28.850   7.039  1.00  9.12           C  
ATOM    631  NZ  LYS A  45      18.491  29.104   8.294  1.00  9.12           N  
ATOM    632  H   LYS A  45      23.643  27.439   5.256  1.00  9.12           H  
ATOM    633  HA  LYS A  45      22.965  29.679   3.686  1.00  9.12           H  
ATOM    634 1HB  LYS A  45      23.344  29.356   6.670  1.00  9.12           H  
ATOM    635 2HB  LYS A  45      22.756  30.853   5.945  1.00  9.12           H  
ATOM    636 1HG  LYS A  45      20.848  29.619   4.959  1.00  9.12           H  
ATOM    637 2HG  LYS A  45      21.444  28.129   5.648  1.00  9.12           H  
ATOM    638 1HD  LYS A  45      21.196  29.076   7.921  1.00  9.12           H  
ATOM    639 2HD  LYS A  45      20.545  30.560   7.208  1.00  9.12           H  
ATOM    640 1HE  LYS A  45      18.699  29.262   6.201  1.00  9.12           H  
ATOM    641 2HE  LYS A  45      19.360  27.771   6.897  1.00  9.12           H  
ATOM    642 1HZ  LYS A  45      17.582  28.667   8.226  1.00  9.12           H  
ATOM    643 2HZ  LYS A  45      18.994  28.713   9.076  1.00  9.12           H  
ATOM    644 3HZ  LYS A  45      18.378  30.098   8.428  1.00  9.12           H  
ATOM    645  N   GLU A  46      24.598  31.532   3.792  1.00 10.50           N  
ATOM    646  CA  GLU A  46      25.654  32.501   3.536  1.00 10.50           C  
ATOM    647  C   GLU A  46      26.071  33.312   4.751  1.00 10.50           C  
ATOM    648  O   GLU A  46      25.765  34.498   4.874  1.00 10.50           O  
ATOM    649  CB  GLU A  46      25.209  33.443   2.422  1.00 10.50           C  
ATOM    650  CG  GLU A  46      25.023  32.767   1.069  1.00 10.50           C  
ATOM    651  CD  GLU A  46      24.593  33.714  -0.029  1.00 10.50           C  
ATOM    652  OE1 GLU A  46      24.316  34.854   0.262  1.00 10.50           O  
ATOM    653  OE2 GLU A  46      24.542  33.290  -1.161  1.00 10.50           O  
ATOM    654  H   GLU A  46      23.669  31.722   3.447  1.00 10.50           H  
ATOM    655  HA  GLU A  46      26.532  31.951   3.191  1.00 10.50           H  
ATOM    656 1HB  GLU A  46      24.255  33.892   2.696  1.00 10.50           H  
ATOM    657 2HB  GLU A  46      25.911  34.242   2.323  1.00 10.50           H  
ATOM    658 1HG  GLU A  46      25.971  32.309   0.783  1.00 10.50           H  
ATOM    659 2HG  GLU A  46      24.286  31.972   1.172  1.00 10.50           H  
ATOM    660  N   ASP A  47      26.813  32.659   5.633  1.00 11.65           N  
ATOM    661  CA  ASP A  47      27.303  33.272   6.858  1.00 11.65           C  
ATOM    662  C   ASP A  47      28.142  34.502   6.492  1.00 11.65           C  
ATOM    663  O   ASP A  47      29.095  34.366   5.719  1.00 11.65           O  
ATOM    664  CB  ASP A  47      28.165  32.297   7.669  1.00 11.65           C  
ATOM    665  CG  ASP A  47      28.585  32.843   9.059  1.00 11.65           C  
ATOM    666  OD1 ASP A  47      29.221  33.890   9.134  1.00 11.65           O  
ATOM    667  OD2 ASP A  47      28.258  32.203  10.030  1.00 11.65           O  
ATOM    668  H   ASP A  47      26.974  31.668   5.440  1.00 11.65           H  
ATOM    669  HA  ASP A  47      26.446  33.525   7.466  1.00 11.65           H  
ATOM    670 1HB  ASP A  47      27.613  31.363   7.811  1.00 11.65           H  
ATOM    671 2HB  ASP A  47      29.063  32.054   7.105  1.00 11.65           H  
ATOM    672  N   PRO A  48      27.847  35.702   7.031  1.00 12.21           N  
ATOM    673  CA  PRO A  48      28.550  36.942   6.769  1.00 12.21           C  
ATOM    674  C   PRO A  48      30.069  36.817   6.851  1.00 12.21           C  
ATOM    675  O   PRO A  48      30.774  37.492   6.106  1.00 12.21           O  
ATOM    676  CB  PRO A  48      28.020  37.851   7.881  1.00 12.21           C  
ATOM    677  CG  PRO A  48      26.626  37.351   8.134  1.00 12.21           C  
ATOM    678  CD  PRO A  48      26.717  35.851   7.983  1.00 12.21           C  
ATOM    679  HA  PRO A  48      28.238  37.319   5.788  1.00 12.21           H  
ATOM    680 1HB  PRO A  48      28.672  37.776   8.769  1.00 12.21           H  
ATOM    681 2HB  PRO A  48      28.046  38.901   7.554  1.00 12.21           H  
ATOM    682 1HG  PRO A  48      26.292  37.655   9.137  1.00 12.21           H  
ATOM    683 2HG  PRO A  48      25.927  37.804   7.415  1.00 12.21           H  
ATOM    684 1HD  PRO A  48      26.942  35.361   8.946  1.00 12.21           H  
ATOM    685 2HD  PRO A  48      25.771  35.517   7.533  1.00 12.21           H  
ATOM    686  N   GLU A  49      30.599  35.944   7.712  1.00 12.04           N  
ATOM    687  CA  GLU A  49      32.055  35.839   7.828  1.00 12.04           C  
ATOM    688  C   GLU A  49      32.687  35.279   6.561  1.00 12.04           C  
ATOM    689  O   GLU A  49      33.859  35.524   6.277  1.00 12.04           O  
ATOM    690  CB  GLU A  49      32.462  35.027   9.053  1.00 12.04           C  
ATOM    691  CG  GLU A  49      32.147  35.739  10.373  1.00 12.04           C  
ATOM    692  CD  GLU A  49      32.887  37.066  10.520  1.00 12.04           C  
ATOM    693  OE1 GLU A  49      34.079  37.091  10.354  1.00 12.04           O  
ATOM    694  OE2 GLU A  49      32.242  38.065  10.785  1.00 12.04           O  
ATOM    695  H   GLU A  49      30.009  35.329   8.289  1.00 12.04           H  
ATOM    696  HA  GLU A  49      32.450  36.844   7.966  1.00 12.04           H  
ATOM    697 1HB  GLU A  49      31.931  34.071   9.047  1.00 12.04           H  
ATOM    698 2HB  GLU A  49      33.529  34.815   9.017  1.00 12.04           H  
ATOM    699 1HG  GLU A  49      31.071  35.923  10.416  1.00 12.04           H  
ATOM    700 2HG  GLU A  49      32.410  35.082  11.201  1.00 12.04           H  
ATOM    701  N   LEU A  50      31.917  34.486   5.827  1.00 11.44           N  
ATOM    702  CA  LEU A  50      32.381  33.871   4.602  1.00 11.44           C  
ATOM    703  C   LEU A  50      32.113  34.825   3.451  1.00 11.44           C  
ATOM    704  O   LEU A  50      32.792  34.796   2.425  1.00 11.44           O  
ATOM    705  CB  LEU A  50      31.631  32.566   4.367  1.00 11.44           C  
ATOM    706  CG  LEU A  50      31.803  31.524   5.457  1.00 11.44           C  
ATOM    707  CD1 LEU A  50      30.930  30.331   5.138  1.00 11.44           C  
ATOM    708  CD2 LEU A  50      33.267  31.141   5.562  1.00 11.44           C  
ATOM    709  H   LEU A  50      30.950  34.341   6.103  1.00 11.44           H  
ATOM    710  HA  LEU A  50      33.451  33.685   4.672  1.00 11.44           H  
ATOM    711 1HB  LEU A  50      30.567  32.790   4.286  1.00 11.44           H  
ATOM    712 2HB  LEU A  50      31.966  32.134   3.426  1.00 11.44           H  
ATOM    713  HG  LEU A  50      31.471  31.939   6.413  1.00 11.44           H  
ATOM    714 1HD1 LEU A  50      31.033  29.582   5.922  1.00 11.44           H  
ATOM    715 2HD1 LEU A  50      29.889  30.650   5.077  1.00 11.44           H  
ATOM    716 3HD1 LEU A  50      31.235  29.903   4.185  1.00 11.44           H  
ATOM    717 1HD2 LEU A  50      33.395  30.398   6.349  1.00 11.44           H  
ATOM    718 2HD2 LEU A  50      33.603  30.726   4.612  1.00 11.44           H  
ATOM    719 3HD2 LEU A  50      33.857  32.029   5.800  1.00 11.44           H  
ATOM    720  N   MET A  51      31.091  35.667   3.618  1.00 10.92           N  
ATOM    721  CA  MET A  51      30.721  36.608   2.569  1.00 10.92           C  
ATOM    722  C   MET A  51      31.652  37.825   2.521  1.00 10.92           C  
ATOM    723  O   MET A  51      31.904  38.369   1.444  1.00 10.92           O  
ATOM    724  CB  MET A  51      29.290  37.079   2.756  1.00 10.92           C  
ATOM    725  CG  MET A  51      28.241  35.993   2.617  1.00 10.92           C  
ATOM    726  SD  MET A  51      28.271  35.178   1.008  1.00 10.92           S  
ATOM    727  CE  MET A  51      29.141  33.662   1.416  1.00 10.92           C  
ATOM    728  H   MET A  51      30.545  35.609   4.479  1.00 10.92           H  
ATOM    729  HA  MET A  51      30.798  36.096   1.610  1.00 10.92           H  
ATOM    730 1HB  MET A  51      29.194  37.528   3.734  1.00 10.92           H  
ATOM    731 2HB  MET A  51      29.068  37.853   2.024  1.00 10.92           H  
ATOM    732 1HG  MET A  51      28.405  35.238   3.386  1.00 10.92           H  
ATOM    733 2HG  MET A  51      27.247  36.415   2.774  1.00 10.92           H  
ATOM    734 1HE  MET A  51      29.226  33.043   0.524  1.00 10.92           H  
ATOM    735 2HE  MET A  51      30.125  33.897   1.783  1.00 10.92           H  
ATOM    736 3HE  MET A  51      28.586  33.121   2.183  1.00 10.92           H  
ATOM    737  N   LYS A  52      32.187  38.236   3.676  1.00 10.86           N  
ATOM    738  CA  LYS A  52      33.086  39.394   3.727  1.00 10.86           C  
ATOM    739  C   LYS A  52      34.252  39.197   2.777  1.00 10.86           C  
ATOM    740  O   LYS A  52      34.886  38.145   2.751  1.00 10.86           O  
ATOM    741  CB  LYS A  52      33.586  39.632   5.159  1.00 10.86           C  
ATOM    742  CG  LYS A  52      32.539  40.211   6.129  1.00 10.86           C  
ATOM    743  CD  LYS A  52      33.063  40.265   7.570  1.00 10.86           C  
ATOM    744  CE  LYS A  52      32.025  40.859   8.517  1.00 10.86           C  
ATOM    745  NZ  LYS A  52      32.456  40.785   9.956  1.00 10.86           N  
ATOM    746  H   LYS A  52      31.918  37.770   4.542  1.00 10.86           H  
ATOM    747  HA  LYS A  52      32.534  40.275   3.402  1.00 10.86           H  
ATOM    748 1HB  LYS A  52      33.926  38.680   5.582  1.00 10.86           H  
ATOM    749 2HB  LYS A  52      34.443  40.305   5.137  1.00 10.86           H  
ATOM    750 1HG  LYS A  52      32.312  41.230   5.818  1.00 10.86           H  
ATOM    751 2HG  LYS A  52      31.632  39.650   6.092  1.00 10.86           H  
ATOM    752 1HD  LYS A  52      33.298  39.249   7.908  1.00 10.86           H  
ATOM    753 2HD  LYS A  52      33.972  40.862   7.613  1.00 10.86           H  
ATOM    754 1HE  LYS A  52      31.876  41.903   8.249  1.00 10.86           H  
ATOM    755 2HE  LYS A  52      31.080  40.324   8.403  1.00 10.86           H  
ATOM    756 1HZ  LYS A  52      31.749  41.194  10.542  1.00 10.86           H  
ATOM    757 2HZ  LYS A  52      32.571  39.789  10.228  1.00 10.86           H  
ATOM    758 3HZ  LYS A  52      33.324  41.274  10.087  1.00 10.86           H  
ATOM    759  N   CYS A  53      34.537  40.231   1.996  1.00 11.38           N  
ATOM    760  CA  CYS A  53      35.583  40.145   0.993  1.00 11.38           C  
ATOM    761  C   CYS A  53      37.005  40.110   1.553  1.00 11.38           C  
ATOM    762  O   CYS A  53      37.367  40.925   2.400  1.00 11.38           O  
ATOM    763  CB  CYS A  53      35.505  41.332   0.037  1.00 11.38           C  
ATOM    764  SG  CYS A  53      34.075  41.327  -1.069  1.00 11.38           S  
ATOM    765  H   CYS A  53      33.991  41.076   2.075  1.00 11.38           H  
ATOM    766  HA  CYS A  53      35.381  39.246   0.425  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      35.470  42.254   0.617  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      36.411  41.368  -0.564  1.00 11.38           H  
ATOM    769  N   PRO A  54      37.875  39.225   1.030  1.00 12.39           N  
ATOM    770  CA  PRO A  54      39.292  39.165   1.300  1.00 12.39           C  
ATOM    771  C   PRO A  54      40.006  40.267   0.529  1.00 12.39           C  
ATOM    772  O   PRO A  54      40.629  40.019  -0.505  1.00 12.39           O  
ATOM    773  CB  PRO A  54      39.676  37.755   0.850  1.00 12.39           C  
ATOM    774  CG  PRO A  54      38.713  37.438  -0.240  1.00 12.39           C  
ATOM    775  CD  PRO A  54      37.411  38.098   0.196  1.00 12.39           C  
ATOM    776  HA  PRO A  54      39.456  39.289   2.379  1.00 12.39           H  
ATOM    777 1HB  PRO A  54      40.723  37.744   0.513  1.00 12.39           H  
ATOM    778 2HB  PRO A  54      39.601  37.057   1.698  1.00 12.39           H  
ATOM    779 1HG  PRO A  54      39.088  37.816  -1.207  1.00 12.39           H  
ATOM    780 2HG  PRO A  54      38.616  36.347  -0.337  1.00 12.39           H  
ATOM    781 1HD  PRO A  54      36.890  38.414  -0.683  1.00 12.39           H  
ATOM    782 2HD  PRO A  54      36.820  37.407   0.817  1.00 12.39           H  
ATOM    783  N   VAL A  55      39.890  41.479   1.080  1.00 13.59           N  
ATOM    784  CA  VAL A  55      40.394  42.754   0.551  1.00 13.59           C  
ATOM    785  C   VAL A  55      39.998  42.859  -0.973  1.00 13.59           C  
ATOM    786  O   VAL A  55      39.010  42.225  -1.338  1.00 13.59           O  
ATOM    787  CB  VAL A  55      41.920  42.872   0.968  1.00 13.59           C  
ATOM    788  CG1 VAL A  55      41.998  42.781   2.474  1.00 13.59           C  
ATOM    789  CG2 VAL A  55      42.849  41.825   0.300  1.00 13.59           C  
ATOM    790  H   VAL A  55      39.324  41.513   1.929  1.00 13.59           H  
ATOM    791  HA  VAL A  55      39.878  43.562   1.074  1.00 13.59           H  
ATOM    792  HB  VAL A  55      42.271  43.833   0.771  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55      43.031  42.918   2.792  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55      41.375  43.559   2.916  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55      41.645  41.804   2.799  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55      43.865  41.997   0.645  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55      42.581  40.826   0.566  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55      42.816  41.924  -0.779  1.00 13.59           H  
ATOM    799  N   PRO A  56      40.608  43.694  -1.872  1.00 14.33           N  
ATOM    800  CA  PRO A  56      40.211  43.837  -3.280  1.00 14.33           C  
ATOM    801  C   PRO A  56      40.033  42.567  -4.114  1.00 14.33           C  
ATOM    802  O   PRO A  56      39.178  42.542  -5.001  1.00 14.33           O  
ATOM    803  CB  PRO A  56      41.338  44.701  -3.843  1.00 14.33           C  
ATOM    804  CG  PRO A  56      41.764  45.542  -2.688  1.00 14.33           C  
ATOM    805  CD  PRO A  56      41.677  44.642  -1.502  1.00 14.33           C  
ATOM    806  HA  PRO A  56      39.271  44.412  -3.300  1.00 14.33           H  
ATOM    807 1HB  PRO A  56      42.146  44.060  -4.230  1.00 14.33           H  
ATOM    808 2HB  PRO A  56      40.969  45.295  -4.690  1.00 14.33           H  
ATOM    809 1HG  PRO A  56      42.782  45.925  -2.855  1.00 14.33           H  
ATOM    810 2HG  PRO A  56      41.106  46.421  -2.602  1.00 14.33           H  
ATOM    811 1HD  PRO A  56      42.644  44.147  -1.399  1.00 14.33           H  
ATOM    812 2HD  PRO A  56      41.387  45.245  -0.631  1.00 14.33           H  
ATOM    813  N   GLY A  57      40.772  41.490  -3.845  1.00 14.19           N  
ATOM    814  CA  GLY A  57      40.628  40.260  -4.647  1.00 14.19           C  
ATOM    815  C   GLY A  57      39.419  39.443  -4.180  1.00 14.19           C  
ATOM    816  O   GLY A  57      39.537  38.278  -3.796  1.00 14.19           O  
ATOM    817  H   GLY A  57      41.440  41.505  -3.088  1.00 14.19           H  
ATOM    818 1HA  GLY A  57      40.515  40.519  -5.699  1.00 14.19           H  
ATOM    819 2HA  GLY A  57      41.533  39.661  -4.555  1.00 14.19           H  
ATOM    820  N   CYS A  58      38.264  40.089  -4.178  1.00 13.29           N  
ATOM    821  CA  CYS A  58      37.077  39.532  -3.577  1.00 13.29           C  
ATOM    822  C   CYS A  58      36.441  38.378  -4.324  1.00 13.29           C  
ATOM    823  O   CYS A  58      36.082  38.489  -5.496  1.00 13.29           O  
ATOM    824  CB  CYS A  58      36.014  40.602  -3.377  1.00 13.29           C  
ATOM    825  SG  CYS A  58      34.541  39.952  -2.503  1.00 13.29           S  
ATOM    826  H   CYS A  58      38.260  41.027  -4.568  1.00 13.29           H  
ATOM    827  HA  CYS A  58      37.372  39.180  -2.601  1.00 13.29           H  
ATOM    828 1HB  CYS A  58      36.434  41.441  -2.827  1.00 13.29           H  
ATOM    829 2HB  CYS A  58      35.695  40.977  -4.348  1.00 13.29           H  
ATOM    830  N   VAL A  59      36.260  37.284  -3.602  1.00 12.04           N  
ATOM    831  CA  VAL A  59      35.613  36.075  -4.083  1.00 12.04           C  
ATOM    832  C   VAL A  59      34.450  35.736  -3.153  1.00 12.04           C  
ATOM    833  O   VAL A  59      33.857  34.660  -3.224  1.00 12.04           O  
ATOM    834  CB  VAL A  59      36.620  34.921  -4.113  1.00 12.04           C  
ATOM    835  CG1 VAL A  59      37.740  35.225  -5.100  1.00 12.04           C  
ATOM    836  CG2 VAL A  59      37.189  34.745  -2.725  1.00 12.04           C  
ATOM    837  H   VAL A  59      36.615  37.277  -2.657  1.00 12.04           H  
ATOM    838  HA  VAL A  59      35.229  36.249  -5.088  1.00 12.04           H  
ATOM    839  HB  VAL A  59      36.118  34.010  -4.434  1.00 12.04           H  
ATOM    840 1HG1 VAL A  59      38.448  34.398  -5.114  1.00 12.04           H  
ATOM    841 2HG1 VAL A  59      37.318  35.360  -6.096  1.00 12.04           H  
ATOM    842 3HG1 VAL A  59      38.259  36.136  -4.800  1.00 12.04           H  
ATOM    843 1HG2 VAL A  59      37.906  33.927  -2.722  1.00 12.04           H  
ATOM    844 2HG2 VAL A  59      37.684  35.666  -2.431  1.00 12.04           H  
ATOM    845 3HG2 VAL A  59      36.382  34.525  -2.022  1.00 12.04           H  
ATOM    846  N   GLY A  60      34.179  36.665  -2.244  1.00 10.87           N  
ATOM    847  CA  GLY A  60      33.194  36.523  -1.182  1.00 10.87           C  
ATOM    848  C   GLY A  60      33.945  36.193   0.093  1.00 10.87           C  
ATOM    849  O   GLY A  60      35.135  35.878   0.014  1.00 10.87           O  
ATOM    850  H   GLY A  60      34.688  37.533  -2.297  1.00 10.87           H  
ATOM    851 1HA  GLY A  60      32.638  37.454  -1.053  1.00 10.87           H  
ATOM    852 2HA  GLY A  60      32.482  35.733  -1.420  1.00 10.87           H  
ENDMDL

