REMARK ID 644273 DOMAINID 637847 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.445   8.344   2.402  1.00  2.91           N  
ATOM      2  CA  ASP A   1       1.166   7.109   3.122  1.00  2.91           C  
ATOM      3  C   ASP A   1       2.435   6.275   3.221  1.00  2.91           C  
ATOM      4  O   ASP A   1       3.455   6.593   2.605  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.033   6.328   2.434  1.00  2.91           C  
ATOM      6  CG  ASP A   1      -0.780   5.391   3.388  1.00  2.91           C  
ATOM      7  OD1 ASP A   1      -0.276   5.035   4.442  1.00  2.91           O  
ATOM      8  OD2 ASP A   1      -1.896   5.064   3.047  1.00  2.91           O  
ATOM      9 1H   ASP A   1       0.724   9.022   2.602  1.00  2.91           H  
ATOM     10 2H   ASP A   1       2.340   8.707   2.697  1.00  2.91           H  
ATOM     11 3H   ASP A   1       1.468   8.159   1.409  1.00  2.91           H  
ATOM     12  HA  ASP A   1       0.846   7.358   4.135  1.00  2.91           H  
ATOM     13 1HB  ASP A   1      -0.657   7.029   1.966  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       0.461   5.711   1.641  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.382   5.230   4.022  1.00  2.72           N  
ATOM     16  CA  LEU A   2       3.537   4.357   4.210  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.755   3.462   2.999  1.00  2.72           C  
ATOM     18  O   LEU A   2       2.806   2.867   2.490  1.00  2.72           O  
ATOM     19  CB  LEU A   2       3.321   3.502   5.463  1.00  2.72           C  
ATOM     20  CG  LEU A   2       3.279   4.284   6.783  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       2.881   3.359   7.911  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       4.652   4.875   7.035  1.00  2.72           C  
ATOM     23  H   LEU A   2       1.492   5.027   4.485  1.00  2.72           H  
ATOM     24  HA  LEU A   2       4.421   4.977   4.346  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       2.370   2.977   5.361  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       4.120   2.763   5.526  1.00  2.72           H  
ATOM     27  HG  LEU A   2       2.540   5.086   6.720  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       2.858   3.911   8.851  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       1.894   2.959   7.710  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       3.584   2.562   7.975  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2       4.642   5.434   7.973  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       5.383   4.073   7.097  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2       4.917   5.543   6.216  1.00  2.72           H  
ATOM     34  N   LYS A   3       5.011   3.338   2.567  1.00  2.54           N  
ATOM     35  CA  LYS A   3       5.358   2.493   1.425  1.00  2.54           C  
ATOM     36  C   LYS A   3       6.477   1.517   1.744  1.00  2.54           C  
ATOM     37  O   LYS A   3       7.308   1.754   2.621  1.00  2.54           O  
ATOM     38  CB  LYS A   3       5.728   3.342   0.204  1.00  2.54           C  
ATOM     39  CG  LYS A   3       4.597   4.254  -0.299  1.00  2.54           C  
ATOM     40  CD  LYS A   3       3.464   3.421  -0.898  1.00  2.54           C  
ATOM     41  CE  LYS A   3       2.335   4.278  -1.436  1.00  2.54           C  
ATOM     42  NZ  LYS A   3       1.204   3.441  -1.947  1.00  2.54           N  
ATOM     43  H   LYS A   3       5.740   3.862   3.030  1.00  2.54           H  
ATOM     44  HA  LYS A   3       4.481   1.897   1.163  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       6.586   3.970   0.441  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       6.018   2.687  -0.619  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       4.206   4.862   0.518  1.00  2.54           H  
ATOM     48 2HG  LYS A   3       4.986   4.919  -1.066  1.00  2.54           H  
ATOM     49 1HD  LYS A   3       3.854   2.812  -1.709  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       3.057   2.751  -0.135  1.00  2.54           H  
ATOM     51 1HE  LYS A   3       1.966   4.917  -0.635  1.00  2.54           H  
ATOM     52 2HE  LYS A   3       2.708   4.901  -2.246  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3       0.470   4.039  -2.288  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3       1.529   2.844  -2.703  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       0.846   2.864  -1.187  1.00  2.54           H  
ATOM     56  N   CYS A   4       6.471   0.417   1.018  1.00  2.40           N  
ATOM     57  CA  CYS A   4       7.436  -0.662   1.155  1.00  2.40           C  
ATOM     58  C   CYS A   4       8.836  -0.304   0.666  1.00  2.40           C  
ATOM     59  O   CYS A   4       8.977   0.289  -0.401  1.00  2.40           O  
ATOM     60  CB  CYS A   4       6.964  -1.862   0.364  1.00  2.40           C  
ATOM     61  SG  CYS A   4       5.465  -2.600   0.978  1.00  2.40           S  
ATOM     62  H   CYS A   4       5.734   0.319   0.340  1.00  2.40           H  
ATOM     63  HA  CYS A   4       7.460  -0.933   2.207  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       6.794  -1.559  -0.667  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       7.744  -2.619   0.363  1.00  2.40           H  
ATOM     66  N   PRO A   5       9.902  -0.680   1.409  1.00  2.28           N  
ATOM     67  CA  PRO A   5      11.307  -0.542   1.047  1.00  2.28           C  
ATOM     68  C   PRO A   5      11.767  -1.627   0.070  1.00  2.28           C  
ATOM     69  O   PRO A   5      12.876  -1.573  -0.463  1.00  2.28           O  
ATOM     70  CB  PRO A   5      12.007  -0.707   2.398  1.00  2.28           C  
ATOM     71  CG  PRO A   5      11.113  -1.670   3.154  1.00  2.28           C  
ATOM     72  CD  PRO A   5       9.705  -1.300   2.737  1.00  2.28           C  
ATOM     73  HA  PRO A   5      11.475   0.466   0.627  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      13.024  -1.099   2.247  1.00  2.28           H  
ATOM     75 2HB  PRO A   5      12.105   0.269   2.898  1.00  2.28           H  
ATOM     76 1HG  PRO A   5      11.369  -2.711   2.889  1.00  2.28           H  
ATOM     77 2HG  PRO A   5      11.278  -1.571   4.239  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       9.110  -2.227   2.680  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       9.289  -0.563   3.431  1.00  2.28           H  
ATOM     80  N   THR A   6      10.927  -2.645  -0.110  1.00  2.17           N  
ATOM     81  CA  THR A   6      11.268  -3.825  -0.888  1.00  2.17           C  
ATOM     82  C   THR A   6      10.566  -3.842  -2.258  1.00  2.17           C  
ATOM     83  O   THR A   6       9.336  -3.821  -2.304  1.00  2.17           O  
ATOM     84  CB  THR A   6      10.870  -5.070  -0.096  1.00  2.17           C  
ATOM     85  OG1 THR A   6      11.592  -5.088   1.129  1.00  2.17           O  
ATOM     86  CG2 THR A   6      11.132  -6.322  -0.840  1.00  2.17           C  
ATOM     87  H   THR A   6      10.027  -2.616   0.335  1.00  2.17           H  
ATOM     88  HA  THR A   6      12.342  -3.847  -0.981  1.00  2.17           H  
ATOM     89  HB  THR A   6       9.825  -5.021   0.107  1.00  2.17           H  
ATOM     90  HG1 THR A   6      12.530  -5.010   0.945  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      10.818  -7.158  -0.225  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      10.573  -6.324  -1.750  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      12.196  -6.401  -1.058  1.00  2.17           H  
ATOM     94  N   PRO A   7      11.305  -3.931  -3.384  1.00  2.07           N  
ATOM     95  CA  PRO A   7      10.806  -3.965  -4.757  1.00  2.07           C  
ATOM     96  C   PRO A   7       9.688  -4.976  -5.026  1.00  2.07           C  
ATOM     97  O   PRO A   7       8.814  -4.729  -5.853  1.00  2.07           O  
ATOM     98  CB  PRO A   7      12.065  -4.357  -5.538  1.00  2.07           C  
ATOM     99  CG  PRO A   7      13.196  -3.781  -4.738  1.00  2.07           C  
ATOM    100  CD  PRO A   7      12.791  -3.956  -3.301  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.480  -2.954  -5.041  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      12.123  -5.452  -5.627  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      12.010  -3.956  -6.559  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      14.132  -4.306  -4.980  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      13.348  -2.725  -5.004  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      13.159  -4.913  -2.902  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      13.181  -3.076  -2.753  1.00  2.07           H  
ATOM    108  N   GLY A   8       9.678  -6.092  -4.297  1.00  1.98           N  
ATOM    109  CA  GLY A   8       8.672  -7.136  -4.499  1.00  1.98           C  
ATOM    110  C   GLY A   8       7.299  -6.826  -3.892  1.00  1.98           C  
ATOM    111  O   GLY A   8       6.366  -7.610  -4.056  1.00  1.98           O  
ATOM    112  H   GLY A   8      10.402  -6.247  -3.615  1.00  1.98           H  
ATOM    113 1HA  GLY A   8       8.558  -7.306  -5.570  1.00  1.98           H  
ATOM    114 2HA  GLY A   8       9.046  -8.069  -4.078  1.00  1.98           H  
ATOM    115  N   CYS A   9       7.183  -5.702  -3.188  1.00  1.89           N  
ATOM    116  CA  CYS A   9       5.943  -5.277  -2.541  1.00  1.89           C  
ATOM    117  C   CYS A   9       5.007  -4.404  -3.376  1.00  1.89           C  
ATOM    118  O   CYS A   9       3.833  -4.230  -3.018  1.00  1.89           O  
ATOM    119  CB  CYS A   9       6.260  -4.520  -1.286  1.00  1.89           C  
ATOM    120  SG  CYS A   9       4.802  -3.843  -0.487  1.00  1.89           S  
ATOM    121  H   CYS A   9       7.998  -5.099  -3.073  1.00  1.89           H  
ATOM    122  HA  CYS A   9       5.400  -6.171  -2.259  1.00  1.89           H  
ATOM    123 1HB  CYS A   9       6.762  -5.181  -0.586  1.00  1.89           H  
ATOM    124 2HB  CYS A   9       6.937  -3.730  -1.547  1.00  1.89           H  
ATOM    125  N   ASP A  10       5.555  -3.716  -4.380  1.00  1.81           N  
ATOM    126  CA  ASP A  10       4.821  -2.744  -5.209  1.00  1.81           C  
ATOM    127  C   ASP A  10       4.207  -1.580  -4.423  1.00  1.81           C  
ATOM    128  O   ASP A  10       3.278  -0.929  -4.896  1.00  1.81           O  
ATOM    129  CB  ASP A  10       3.697  -3.403  -6.029  1.00  1.81           C  
ATOM    130  CG  ASP A  10       4.185  -4.284  -7.196  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       4.969  -3.814  -7.984  1.00  1.81           O  
ATOM    132  OD2 ASP A  10       3.739  -5.416  -7.297  1.00  1.81           O  
ATOM    133  H   ASP A  10       6.527  -3.906  -4.609  1.00  1.81           H  
ATOM    134  HA  ASP A  10       5.530  -2.318  -5.920  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       3.070  -4.004  -5.377  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       3.060  -2.621  -6.439  1.00  1.81           H  
ATOM    137  N   GLY A  11       4.737  -1.293  -3.241  1.00  1.76           N  
ATOM    138  CA  GLY A  11       4.252  -0.163  -2.461  1.00  1.76           C  
ATOM    139  C   GLY A  11       2.903  -0.398  -1.767  1.00  1.76           C  
ATOM    140  O   GLY A  11       2.216   0.570  -1.423  1.00  1.76           O  
ATOM    141  H   GLY A  11       5.486  -1.865  -2.880  1.00  1.76           H  
ATOM    142 1HA  GLY A  11       4.998   0.086  -1.709  1.00  1.76           H  
ATOM    143 2HA  GLY A  11       4.172   0.703  -3.114  1.00  1.76           H  
ATOM    144  N   SER A  12       2.493  -1.654  -1.592  1.00  1.76           N  
ATOM    145  CA  SER A  12       1.212  -1.944  -0.948  1.00  1.76           C  
ATOM    146  C   SER A  12       1.263  -1.638   0.559  1.00  1.76           C  
ATOM    147  O   SER A  12       2.331  -1.376   1.109  1.00  1.76           O  
ATOM    148  CB  SER A  12       0.794  -3.378  -1.230  1.00  1.76           C  
ATOM    149  OG  SER A  12       1.643  -4.295  -0.622  1.00  1.76           O  
ATOM    150  H   SER A  12       3.067  -2.431  -1.930  1.00  1.76           H  
ATOM    151  HA  SER A  12       0.458  -1.294  -1.393  1.00  1.76           H  
ATOM    152 1HB  SER A  12      -0.220  -3.534  -0.871  1.00  1.76           H  
ATOM    153 2HB  SER A  12       0.792  -3.546  -2.306  1.00  1.76           H  
ATOM    154  HG  SER A  12       2.485  -4.232  -1.109  1.00  1.76           H  
ATOM    155  N   GLY A  13       0.101  -1.621   1.223  1.00  1.81           N  
ATOM    156  CA  GLY A  13       0.045  -1.302   2.657  1.00  1.81           C  
ATOM    157  C   GLY A  13       0.821  -2.302   3.512  1.00  1.81           C  
ATOM    158  O   GLY A  13       0.848  -3.488   3.207  1.00  1.81           O  
ATOM    159  H   GLY A  13      -0.752  -1.838   0.730  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       0.447  -0.300   2.815  1.00  1.81           H  
ATOM    161 2HA  GLY A  13      -0.994  -1.281   2.981  1.00  1.81           H  
ATOM    162  N   HIS A  14       1.387  -1.816   4.619  1.00  1.92           N  
ATOM    163  CA  HIS A  14       2.213  -2.619   5.531  1.00  1.92           C  
ATOM    164  C   HIS A  14       1.443  -3.712   6.261  1.00  1.92           C  
ATOM    165  O   HIS A  14       0.211  -3.681   6.335  1.00  1.92           O  
ATOM    166  CB  HIS A  14       2.878  -1.695   6.565  1.00  1.92           C  
ATOM    167  CG  HIS A  14       1.939  -1.104   7.580  1.00  1.92           C  
ATOM    168  ND1 HIS A  14       1.585  -1.757   8.738  1.00  1.92           N  
ATOM    169  CD2 HIS A  14       1.279   0.069   7.595  1.00  1.92           C  
ATOM    170  CE1 HIS A  14       0.756  -1.004   9.430  1.00  1.92           C  
ATOM    171  NE2 HIS A  14       0.546   0.115   8.760  1.00  1.92           N  
ATOM    172  H   HIS A  14       1.283  -0.830   4.810  1.00  1.92           H  
ATOM    173  HA  HIS A  14       3.004  -3.102   4.960  1.00  1.92           H  
ATOM    174 1HB  HIS A  14       3.660  -2.248   7.102  1.00  1.92           H  
ATOM    175 2HB  HIS A  14       3.357  -0.870   6.060  1.00  1.92           H  
ATOM    176  HD1 HIS A  14       1.939  -2.666   9.053  1.00  1.92           H  
ATOM    177  HD2 HIS A  14       1.243   0.895   6.891  1.00  1.92           H  
ATOM    178  HE1 HIS A  14       0.365  -1.354  10.382  1.00  1.92           H  
ATOM    179  N   ILE A  15       2.179  -4.670   6.821  1.00  2.09           N  
ATOM    180  CA  ILE A  15       1.607  -5.734   7.623  1.00  2.09           C  
ATOM    181  C   ILE A  15       1.287  -5.184   9.005  1.00  2.09           C  
ATOM    182  O   ILE A  15       2.100  -4.473   9.597  1.00  2.09           O  
ATOM    183  CB  ILE A  15       2.570  -6.941   7.682  1.00  2.09           C  
ATOM    184  CG1 ILE A  15       2.743  -7.529   6.275  1.00  2.09           C  
ATOM    185  CG2 ILE A  15       2.115  -7.983   8.647  1.00  2.09           C  
ATOM    186  CD1 ILE A  15       3.856  -8.564   6.171  1.00  2.09           C  
ATOM    187  H   ILE A  15       3.196  -4.662   6.713  1.00  2.09           H  
ATOM    188  HA  ILE A  15       0.674  -6.059   7.159  1.00  2.09           H  
ATOM    189  HB  ILE A  15       3.538  -6.594   7.999  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15       1.807  -7.989   5.965  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15       2.972  -6.724   5.597  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15       2.836  -8.801   8.662  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15       2.070  -7.542   9.615  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15       1.137  -8.362   8.353  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15       3.925  -8.930   5.160  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15       4.804  -8.125   6.451  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15       3.643  -9.396   6.837  1.00  2.09           H  
ATOM    198  N   THR A  16       0.082  -5.459   9.500  1.00  2.30           N  
ATOM    199  CA  THR A  16      -0.345  -4.954  10.807  1.00  2.30           C  
ATOM    200  C   THR A  16       0.058  -5.870  11.968  1.00  2.30           C  
ATOM    201  O   THR A  16      -0.008  -5.494  13.140  1.00  2.30           O  
ATOM    202  CB  THR A  16      -1.863  -4.741  10.806  1.00  2.30           C  
ATOM    203  OG1 THR A  16      -2.520  -5.994  10.561  1.00  2.30           O  
ATOM    204  CG2 THR A  16      -2.241  -3.747   9.711  1.00  2.30           C  
ATOM    205  H   THR A  16      -0.554  -6.024   8.954  1.00  2.30           H  
ATOM    206  HA  THR A  16       0.135  -3.987  10.968  1.00  2.30           H  
ATOM    207  HB  THR A  16      -2.178  -4.357  11.775  1.00  2.30           H  
ATOM    208  HG1 THR A  16      -3.472  -5.873  10.621  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      -3.321  -3.601   9.709  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      -1.747  -2.795   9.894  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      -1.926  -4.135   8.739  1.00  2.30           H  
ATOM    212  N   GLY A  17       0.515  -7.067  11.636  1.00  2.53           N  
ATOM    213  CA  GLY A  17       0.920  -8.088  12.603  1.00  2.53           C  
ATOM    214  C   GLY A  17       2.294  -7.813  13.227  1.00  2.53           C  
ATOM    215  O   GLY A  17       3.222  -8.604  13.057  1.00  2.53           O  
ATOM    216  H   GLY A  17       0.558  -7.283  10.656  1.00  2.53           H  
ATOM    217 1HA  GLY A  17       0.171  -8.149  13.392  1.00  2.53           H  
ATOM    218 2HA  GLY A  17       0.936  -9.058  12.109  1.00  2.53           H  
ATOM    219  N   ASN A  18       2.381  -6.693  13.954  1.00  2.75           N  
ATOM    220  CA  ASN A  18       3.569  -6.164  14.650  1.00  2.75           C  
ATOM    221  C   ASN A  18       4.291  -5.146  13.756  1.00  2.75           C  
ATOM    222  O   ASN A  18       3.999  -5.016  12.574  1.00  2.75           O  
ATOM    223  CB  ASN A  18       4.518  -7.287  15.110  1.00  2.75           C  
ATOM    224  CG  ASN A  18       5.597  -6.870  16.154  1.00  2.75           C  
ATOM    225  OD1 ASN A  18       5.767  -5.698  16.512  1.00  2.75           O  
ATOM    226  ND2 ASN A  18       6.321  -7.846  16.638  1.00  2.75           N  
ATOM    227  H   ASN A  18       1.521  -6.145  13.991  1.00  2.75           H  
ATOM    228  HA  ASN A  18       3.235  -5.625  15.538  1.00  2.75           H  
ATOM    229 1HB  ASN A  18       3.938  -8.109  15.531  1.00  2.75           H  
ATOM    230 2HB  ASN A  18       5.060  -7.673  14.250  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18       7.035  -7.652  17.312  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18       6.165  -8.785  16.332  1.00  2.75           H  
ATOM    233  N   TYR A  19       5.173  -4.363  14.368  1.00  2.90           N  
ATOM    234  CA  TYR A  19       6.083  -3.347  13.800  1.00  2.90           C  
ATOM    235  C   TYR A  19       5.452  -2.105  13.151  1.00  2.90           C  
ATOM    236  O   TYR A  19       6.049  -1.023  13.198  1.00  2.90           O  
ATOM    237  CB  TYR A  19       6.987  -4.007  12.756  1.00  2.90           C  
ATOM    238  CG  TYR A  19       7.719  -5.217  13.275  1.00  2.90           C  
ATOM    239  CD1 TYR A  19       7.378  -6.475  12.808  1.00  2.90           C  
ATOM    240  CD2 TYR A  19       8.716  -5.076  14.225  1.00  2.90           C  
ATOM    241  CE1 TYR A  19       8.033  -7.589  13.286  1.00  2.90           C  
ATOM    242  CE2 TYR A  19       9.375  -6.192  14.704  1.00  2.90           C  
ATOM    243  CZ  TYR A  19       9.038  -7.445  14.236  1.00  2.90           C  
ATOM    244  OH  TYR A  19       9.698  -8.560  14.711  1.00  2.90           O  
ATOM    245  H   TYR A  19       5.287  -4.546  15.354  1.00  2.90           H  
ATOM    246  HA  TYR A  19       6.713  -2.995  14.617  1.00  2.90           H  
ATOM    247 1HB  TYR A  19       6.393  -4.307  11.889  1.00  2.90           H  
ATOM    248 2HB  TYR A  19       7.725  -3.284  12.406  1.00  2.90           H  
ATOM    249  HD1 TYR A  19       6.589  -6.586  12.062  1.00  2.90           H  
ATOM    250  HD2 TYR A  19       8.982  -4.086  14.595  1.00  2.90           H  
ATOM    251  HE1 TYR A  19       7.763  -8.577  12.914  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      10.162  -6.082  15.450  1.00  2.90           H  
ATOM    253  HH  TYR A  19       9.374  -9.340  14.253  1.00  2.90           H  
ATOM    254  N   ALA A  20       4.195  -2.201  12.725  1.00  2.94           N  
ATOM    255  CA  ALA A  20       3.473  -1.098  12.088  1.00  2.94           C  
ATOM    256  C   ALA A  20       4.233  -0.643  10.842  1.00  2.94           C  
ATOM    257  O   ALA A  20       4.292  -1.367   9.849  1.00  2.94           O  
ATOM    258  CB  ALA A  20       3.242   0.057  13.057  1.00  2.94           C  
ATOM    259  H   ALA A  20       3.792  -3.130  12.721  1.00  2.94           H  
ATOM    260  HA  ALA A  20       2.504  -1.475  11.770  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       2.673   0.839  12.551  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       2.675  -0.304  13.913  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       4.179   0.473  13.409  1.00  2.94           H  
ATOM    264  N   SER A  21       4.801   0.559  10.869  1.00  2.87           N  
ATOM    265  CA  SER A  21       5.510   1.061   9.702  1.00  2.87           C  
ATOM    266  C   SER A  21       6.710   0.177   9.389  1.00  2.87           C  
ATOM    267  O   SER A  21       7.148  -0.625  10.220  1.00  2.87           O  
ATOM    268  CB  SER A  21       5.940   2.504   9.916  1.00  2.87           C  
ATOM    269  OG  SER A  21       6.926   2.612  10.910  1.00  2.87           O  
ATOM    270  H   SER A  21       4.751   1.125  11.702  1.00  2.87           H  
ATOM    271  HA  SER A  21       4.840   1.010   8.849  1.00  2.87           H  
ATOM    272 1HB  SER A  21       6.325   2.902   8.983  1.00  2.87           H  
ATOM    273 2HB  SER A  21       5.075   3.104  10.194  1.00  2.87           H  
ATOM    274  HG  SER A  21       7.173   3.541  10.937  1.00  2.87           H  
ATOM    275  N   HIS A  22       7.275   0.332   8.191  1.00  2.71           N  
ATOM    276  CA  HIS A  22       8.346  -0.557   7.741  1.00  2.71           C  
ATOM    277  C   HIS A  22       9.718  -0.350   8.384  1.00  2.71           C  
ATOM    278  O   HIS A  22      10.681   0.056   7.733  1.00  2.71           O  
ATOM    279  CB  HIS A  22       8.505  -0.468   6.228  1.00  2.71           C  
ATOM    280  CG  HIS A  22       7.329  -0.950   5.475  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       6.418  -0.108   4.882  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       6.908  -2.189   5.240  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       5.487  -0.831   4.291  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       5.761  -2.101   4.502  1.00  2.71           N  
ATOM    285  H   HIS A  22       6.918   1.036   7.559  1.00  2.71           H  
ATOM    286  HA  HIS A  22       8.049  -1.583   7.969  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       8.701   0.567   5.940  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       9.365  -1.060   5.928  1.00  2.71           H  
ATOM    289  HD1 HIS A  22       6.452   0.897   4.892  1.00  2.71           H  
ATOM    290  HD2 HIS A  22       7.314  -3.143   5.533  1.00  2.71           H  
ATOM    291  HE1 HIS A  22       4.667  -0.357   3.747  1.00  2.71           H  
ATOM    292  N   ARG A  23       9.791  -0.678   9.668  1.00  2.49           N  
ATOM    293  CA  ARG A  23      10.996  -0.612  10.488  1.00  2.49           C  
ATOM    294  C   ARG A  23      11.781  -1.927  10.409  1.00  2.49           C  
ATOM    295  O   ARG A  23      12.861  -2.067  10.985  1.00  2.49           O  
ATOM    296  CB  ARG A  23      10.636  -0.289  11.927  1.00  2.49           C  
ATOM    297  CG  ARG A  23      10.023   1.095  12.104  1.00  2.49           C  
ATOM    298  CD  ARG A  23       9.688   1.417  13.524  1.00  2.49           C  
ATOM    299  NE  ARG A  23       8.586   0.633  14.070  1.00  2.49           N  
ATOM    300  CZ  ARG A  23       8.276   0.585  15.369  1.00  2.49           C  
ATOM    301  NH1 ARG A  23       8.987   1.237  16.272  1.00  2.49           N  
ATOM    302  NH2 ARG A  23       7.245  -0.123  15.710  1.00  2.49           N  
ATOM    303  H   ARG A  23       8.916  -0.962  10.102  1.00  2.49           H  
ATOM    304  HA  ARG A  23      11.629   0.191  10.106  1.00  2.49           H  
ATOM    305 1HB  ARG A  23       9.908  -1.017  12.293  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      11.521  -0.356  12.556  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      10.715   1.849  11.731  1.00  2.49           H  
ATOM    308 2HG  ARG A  23       9.096   1.138  11.524  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      10.565   1.242  14.145  1.00  2.49           H  
ATOM    310 2HD  ARG A  23       9.410   2.467  13.586  1.00  2.49           H  
ATOM    311  HE  ARG A  23       7.957   0.096  13.437  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23       9.786   1.784  15.987  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23       8.731   1.186  17.247  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23       6.733  -0.586  14.952  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23       6.956  -0.193  16.672  1.00  2.49           H  
ATOM    316  N   SER A  24      11.203  -2.888   9.696  1.00  2.25           N  
ATOM    317  CA  SER A  24      11.749  -4.219   9.480  1.00  2.25           C  
ATOM    318  C   SER A  24      11.194  -4.831   8.215  1.00  2.25           C  
ATOM    319  O   SER A  24      10.003  -4.716   7.916  1.00  2.25           O  
ATOM    320  CB  SER A  24      11.408  -5.166  10.618  1.00  2.25           C  
ATOM    321  OG  SER A  24      11.876  -6.485  10.332  1.00  2.25           O  
ATOM    322  H   SER A  24      10.321  -2.663   9.267  1.00  2.25           H  
ATOM    323  HA  SER A  24      12.834  -4.140   9.382  1.00  2.25           H  
ATOM    324 1HB  SER A  24      11.853  -4.809  11.548  1.00  2.25           H  
ATOM    325 2HB  SER A  24      10.326  -5.186  10.759  1.00  2.25           H  
ATOM    326  HG  SER A  24      12.835  -6.455  10.473  1.00  2.25           H  
ATOM    327  N   LEU A  25      12.026  -5.608   7.535  1.00  2.02           N  
ATOM    328  CA  LEU A  25      11.582  -6.377   6.381  1.00  2.02           C  
ATOM    329  C   LEU A  25      10.406  -7.277   6.738  1.00  2.02           C  
ATOM    330  O   LEU A  25       9.550  -7.550   5.902  1.00  2.02           O  
ATOM    331  CB  LEU A  25      12.699  -7.251   5.813  1.00  2.02           C  
ATOM    332  CG  LEU A  25      12.297  -7.998   4.547  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      11.942  -6.976   3.477  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      13.422  -8.918   4.097  1.00  2.02           C  
ATOM    335  H   LEU A  25      12.992  -5.663   7.824  1.00  2.02           H  
ATOM    336  HA  LEU A  25      11.258  -5.679   5.607  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      13.561  -6.627   5.584  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      12.987  -7.989   6.563  1.00  2.02           H  
ATOM    339  HG  LEU A  25      11.408  -8.592   4.753  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      11.623  -7.476   2.571  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      11.137  -6.343   3.830  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      12.811  -6.360   3.259  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      13.121  -9.455   3.198  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      14.309  -8.329   3.886  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      13.642  -9.635   4.885  1.00  2.02           H  
ATOM    346  N   SER A  26      10.372  -7.756   7.983  1.00  1.82           N  
ATOM    347  CA  SER A  26       9.332  -8.668   8.422  1.00  1.82           C  
ATOM    348  C   SER A  26       7.925  -8.052   8.401  1.00  1.82           C  
ATOM    349  O   SER A  26       6.937  -8.784   8.443  1.00  1.82           O  
ATOM    350  CB  SER A  26       9.673  -9.188   9.801  1.00  1.82           C  
ATOM    351  OG  SER A  26       9.659  -8.164  10.744  1.00  1.82           O  
ATOM    352  H   SER A  26      11.064  -7.446   8.664  1.00  1.82           H  
ATOM    353  HA  SER A  26       9.329  -9.516   7.738  1.00  1.82           H  
ATOM    354 1HB  SER A  26       8.954  -9.954  10.083  1.00  1.82           H  
ATOM    355 2HB  SER A  26      10.658  -9.652   9.782  1.00  1.82           H  
ATOM    356  HG  SER A  26      10.452  -7.621  10.574  1.00  1.82           H  
ATOM    357  N   GLY A  27       7.823  -6.715   8.364  1.00  1.67           N  
ATOM    358  CA  GLY A  27       6.524  -6.060   8.288  1.00  1.67           C  
ATOM    359  C   GLY A  27       6.159  -5.735   6.830  1.00  1.67           C  
ATOM    360  O   GLY A  27       5.111  -5.137   6.557  1.00  1.67           O  
ATOM    361  H   GLY A  27       8.661  -6.137   8.336  1.00  1.67           H  
ATOM    362 1HA  GLY A  27       5.766  -6.704   8.733  1.00  1.67           H  
ATOM    363 2HA  GLY A  27       6.545  -5.143   8.875  1.00  1.67           H  
ATOM    364  N   CYS A  28       7.047  -6.089   5.891  1.00  1.58           N  
ATOM    365  CA  CYS A  28       6.845  -5.784   4.483  1.00  1.58           C  
ATOM    366  C   CYS A  28       6.134  -6.891   3.688  1.00  1.58           C  
ATOM    367  O   CYS A  28       6.661  -8.006   3.564  1.00  1.58           O  
ATOM    368  CB  CYS A  28       8.162  -5.493   3.806  1.00  1.58           C  
ATOM    369  SG  CYS A  28       7.959  -5.057   2.116  1.00  1.58           S  
ATOM    370  H   CYS A  28       7.894  -6.598   6.144  1.00  1.58           H  
ATOM    371  HA  CYS A  28       6.289  -4.867   4.436  1.00  1.58           H  
ATOM    372 1HB  CYS A  28       8.697  -4.695   4.319  1.00  1.58           H  
ATOM    373 2HB  CYS A  28       8.780  -6.377   3.847  1.00  1.58           H  
ATOM    374  HG  CYS A  28       7.040  -6.003   1.818  1.00  1.58           H  
ATOM    375  N   PRO A  29       4.956  -6.625   3.116  1.00  1.56           N  
ATOM    376  CA  PRO A  29       4.194  -7.556   2.338  1.00  1.56           C  
ATOM    377  C   PRO A  29       5.028  -8.058   1.201  1.00  1.56           C  
ATOM    378  O   PRO A  29       5.811  -7.308   0.619  1.00  1.56           O  
ATOM    379  CB  PRO A  29       3.064  -6.696   1.795  1.00  1.56           C  
ATOM    380  CG  PRO A  29       2.926  -5.599   2.763  1.00  1.56           C  
ATOM    381  CD  PRO A  29       4.296  -5.333   3.283  1.00  1.56           C  
ATOM    382  HA  PRO A  29       3.828  -8.377   2.968  1.00  1.56           H  
ATOM    383 1HB  PRO A  29       3.312  -6.333   0.785  1.00  1.56           H  
ATOM    384 2HB  PRO A  29       2.148  -7.289   1.707  1.00  1.56           H  
ATOM    385 1HG  PRO A  29       2.574  -4.723   2.203  1.00  1.56           H  
ATOM    386 2HG  PRO A  29       2.172  -5.811   3.533  1.00  1.56           H  
ATOM    387 1HD  PRO A  29       4.784  -4.567   2.724  1.00  1.56           H  
ATOM    388 2HD  PRO A  29       4.182  -5.070   4.329  1.00  1.56           H  
ATOM    389  N   ARG A  30       4.855  -9.327   0.883  1.00  1.65           N  
ATOM    390  CA  ARG A  30       5.521  -9.966  -0.241  1.00  1.65           C  
ATOM    391  C   ARG A  30       7.056 -10.002  -0.164  1.00  1.65           C  
ATOM    392  O   ARG A  30       7.714 -10.393  -1.128  1.00  1.65           O  
ATOM    393  CB  ARG A  30       5.063  -9.285  -1.519  1.00  1.65           C  
ATOM    394  CG  ARG A  30       3.550  -9.379  -1.749  1.00  1.65           C  
ATOM    395  CD  ARG A  30       3.078  -8.528  -2.869  1.00  1.65           C  
ATOM    396  NE  ARG A  30       3.617  -8.923  -4.146  1.00  1.65           N  
ATOM    397  CZ  ARG A  30       3.551  -8.150  -5.243  1.00  1.65           C  
ATOM    398  NH1 ARG A  30       2.948  -6.996  -5.178  1.00  1.65           N  
ATOM    399  NH2 ARG A  30       4.093  -8.538  -6.384  1.00  1.65           N  
ATOM    400  H   ARG A  30       4.212  -9.877   1.435  1.00  1.65           H  
ATOM    401  HA  ARG A  30       5.168 -10.995  -0.276  1.00  1.65           H  
ATOM    402 1HB  ARG A  30       5.352  -8.255  -1.534  1.00  1.65           H  
ATOM    403 2HB  ARG A  30       5.552  -9.758  -2.372  1.00  1.65           H  
ATOM    404 1HG  ARG A  30       3.287 -10.412  -1.974  1.00  1.65           H  
ATOM    405 2HG  ARG A  30       3.026  -9.060  -0.848  1.00  1.65           H  
ATOM    406 1HD  ARG A  30       1.995  -8.582  -2.926  1.00  1.65           H  
ATOM    407 2HD  ARG A  30       3.377  -7.493  -2.685  1.00  1.65           H  
ATOM    408  HE  ARG A  30       4.101  -9.805  -4.215  1.00  1.65           H  
ATOM    409 1HH1 ARG A  30       2.529  -6.690  -4.316  1.00  1.65           H  
ATOM    410 2HH1 ARG A  30       2.939  -6.392  -6.009  1.00  1.65           H  
ATOM    411 1HH2 ARG A  30       4.568  -9.423  -6.445  1.00  1.65           H  
ATOM    412 2HH2 ARG A  30       4.034  -7.923  -7.199  1.00  1.65           H  
ATOM    413  N   ALA A  31       7.637  -9.744   1.017  1.00  1.84           N  
ATOM    414  CA  ALA A  31       9.091  -9.842   1.177  1.00  1.84           C  
ATOM    415  C   ALA A  31       9.597 -11.241   0.836  1.00  1.84           C  
ATOM    416  O   ALA A  31      10.717 -11.416   0.365  1.00  1.84           O  
ATOM    417  CB  ALA A  31       9.489  -9.514   2.596  1.00  1.84           C  
ATOM    418  H   ALA A  31       7.085  -9.392   1.804  1.00  1.84           H  
ATOM    419  HA  ALA A  31       9.556  -9.131   0.498  1.00  1.84           H  
ATOM    420 1HB  ALA A  31      10.565  -9.580   2.676  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       9.159  -8.506   2.844  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       9.030 -10.221   3.282  1.00  1.84           H  
ATOM    423  N   LYS A  32       8.760 -12.243   1.066  1.00  2.12           N  
ATOM    424  CA  LYS A  32       9.105 -13.642   0.845  1.00  2.12           C  
ATOM    425  C   LYS A  32       8.893 -14.110  -0.598  1.00  2.12           C  
ATOM    426  O   LYS A  32       9.120 -15.282  -0.905  1.00  2.12           O  
ATOM    427  CB  LYS A  32       8.290 -14.532   1.778  1.00  2.12           C  
ATOM    428  CG  LYS A  32       8.604 -14.358   3.259  1.00  2.12           C  
ATOM    429  CD  LYS A  32       7.762 -15.304   4.112  1.00  2.12           C  
ATOM    430  CE  LYS A  32       8.071 -15.151   5.597  1.00  2.12           C  
ATOM    431  NZ  LYS A  32       7.226 -16.050   6.433  1.00  2.12           N  
ATOM    432  H   LYS A  32       7.847 -12.016   1.435  1.00  2.12           H  
ATOM    433  HA  LYS A  32      10.163 -13.768   1.078  1.00  2.12           H  
ATOM    434 1HB  LYS A  32       7.228 -14.333   1.631  1.00  2.12           H  
ATOM    435 2HB  LYS A  32       8.464 -15.576   1.520  1.00  2.12           H  
ATOM    436 1HG  LYS A  32       9.661 -14.561   3.432  1.00  2.12           H  
ATOM    437 2HG  LYS A  32       8.396 -13.330   3.554  1.00  2.12           H  
ATOM    438 1HD  LYS A  32       6.704 -15.096   3.948  1.00  2.12           H  
ATOM    439 2HD  LYS A  32       7.960 -16.334   3.814  1.00  2.12           H  
ATOM    440 1HE  LYS A  32       9.120 -15.391   5.770  1.00  2.12           H  
ATOM    441 2HE  LYS A  32       7.890 -14.120   5.894  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32       7.457 -15.921   7.408  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32       6.251 -15.828   6.286  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32       7.394 -17.012   6.173  1.00  2.12           H  
ATOM    445  N   LYS A  33       8.439 -13.222  -1.486  1.00  2.50           N  
ATOM    446  CA  LYS A  33       8.183 -13.610  -2.873  1.00  2.50           C  
ATOM    447  C   LYS A  33       9.406 -13.474  -3.782  1.00  2.50           C  
ATOM    448  O   LYS A  33       9.334 -13.810  -4.966  1.00  2.50           O  
ATOM    449  CB  LYS A  33       7.040 -12.785  -3.461  1.00  2.50           C  
ATOM    450  CG  LYS A  33       5.696 -12.946  -2.754  1.00  2.50           C  
ATOM    451  CD  LYS A  33       5.132 -14.351  -2.905  1.00  2.50           C  
ATOM    452  CE  LYS A  33       3.734 -14.454  -2.293  1.00  2.50           C  
ATOM    453  NZ  LYS A  33       3.169 -15.827  -2.417  1.00  2.50           N  
ATOM    454  H   LYS A  33       8.266 -12.256  -1.212  1.00  2.50           H  
ATOM    455  HA  LYS A  33       7.884 -14.658  -2.881  1.00  2.50           H  
ATOM    456 1HB  LYS A  33       7.308 -11.726  -3.421  1.00  2.50           H  
ATOM    457 2HB  LYS A  33       6.903 -13.048  -4.508  1.00  2.50           H  
ATOM    458 1HG  LYS A  33       5.837 -12.747  -1.698  1.00  2.50           H  
ATOM    459 2HG  LYS A  33       4.983 -12.224  -3.154  1.00  2.50           H  
ATOM    460 1HD  LYS A  33       5.080 -14.613  -3.963  1.00  2.50           H  
ATOM    461 2HD  LYS A  33       5.796 -15.059  -2.404  1.00  2.50           H  
ATOM    462 1HE  LYS A  33       3.786 -14.188  -1.238  1.00  2.50           H  
ATOM    463 2HE  LYS A  33       3.072 -13.753  -2.803  1.00  2.50           H  
ATOM    464 1HZ  LYS A  33       2.247 -15.849  -2.004  1.00  2.50           H  
ATOM    465 2HZ  LYS A  33       3.106 -16.077  -3.394  1.00  2.50           H  
ATOM    466 3HZ  LYS A  33       3.769 -16.484  -1.939  1.00  2.50           H  
ATOM    467  N   SER A  34      10.518 -12.963  -3.253  1.00  2.96           N  
ATOM    468  CA  SER A  34      11.719 -12.793  -4.066  1.00  2.96           C  
ATOM    469  C   SER A  34      13.015 -12.885  -3.254  1.00  2.96           C  
ATOM    470  O   SER A  34      13.021 -13.186  -2.061  1.00  2.96           O  
ATOM    471  CB  SER A  34      11.667 -11.469  -4.818  1.00  2.96           C  
ATOM    472  OG  SER A  34      12.679 -11.417  -5.800  1.00  2.96           O  
ATOM    473  H   SER A  34      10.526 -12.700  -2.276  1.00  2.96           H  
ATOM    474  HA  SER A  34      11.737 -13.594  -4.806  1.00  2.96           H  
ATOM    475 1HB  SER A  34      10.692 -11.358  -5.291  1.00  2.96           H  
ATOM    476 2HB  SER A  34      11.788 -10.644  -4.113  1.00  2.96           H  
ATOM    477  HG  SER A  34      12.482 -10.644  -6.340  1.00  2.96           H  
ATOM    478  N   GLY A  35      14.132 -12.597  -3.917  1.00  3.47           N  
ATOM    479  CA  GLY A  35      15.475 -12.710  -3.335  1.00  3.47           C  
ATOM    480  C   GLY A  35      15.845 -11.524  -2.451  1.00  3.47           C  
ATOM    481  O   GLY A  35      16.870 -10.864  -2.651  1.00  3.47           O  
ATOM    482  H   GLY A  35      14.012 -12.296  -4.874  1.00  3.47           H  
ATOM    483 1HA  GLY A  35      15.533 -13.627  -2.748  1.00  3.47           H  
ATOM    484 2HA  GLY A  35      16.205 -12.805  -4.137  1.00  3.47           H  
ATOM    485  N   VAL A  36      15.029 -11.261  -1.444  1.00  3.99           N  
ATOM    486  CA  VAL A  36      15.266 -10.081  -0.631  1.00  3.99           C  
ATOM    487  C   VAL A  36      16.260 -10.403   0.464  1.00  3.99           C  
ATOM    488  O   VAL A  36      15.906 -10.628   1.619  1.00  3.99           O  
ATOM    489  CB  VAL A  36      13.968  -9.583  -0.002  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      14.248  -8.287   0.723  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      12.910  -9.428  -1.066  1.00  3.99           C  
ATOM    492  H   VAL A  36      14.225 -11.872  -1.301  1.00  3.99           H  
ATOM    493  HA  VAL A  36      15.677  -9.293  -1.263  1.00  3.99           H  
ATOM    494  HB  VAL A  36      13.621 -10.310   0.735  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      13.343  -7.934   1.178  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      15.005  -8.453   1.485  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      14.607  -7.544   0.012  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      11.990  -9.098  -0.602  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      13.236  -8.702  -1.808  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      12.739 -10.392  -1.543  1.00  3.99           H  
ATOM    501  N   LYS A  37      17.523 -10.389   0.073  1.00  4.52           N  
ATOM    502  CA  LYS A  37      18.626 -10.777   0.941  1.00  4.52           C  
ATOM    503  C   LYS A  37      19.037  -9.690   1.924  1.00  4.52           C  
ATOM    504  O   LYS A  37      19.590  -9.994   2.978  1.00  4.52           O  
ATOM    505  CB  LYS A  37      19.833 -11.145   0.083  1.00  4.52           C  
ATOM    506  CG  LYS A  37      19.658 -12.400  -0.753  1.00  4.52           C  
ATOM    507  CD  LYS A  37      20.894 -12.665  -1.593  1.00  4.52           C  
ATOM    508  CE  LYS A  37      20.734 -13.909  -2.452  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      21.930 -14.138  -3.316  1.00  4.52           N  
ATOM    510  H   LYS A  37      17.679 -10.197  -0.917  1.00  4.52           H  
ATOM    511  HA  LYS A  37      18.316 -11.649   1.517  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      20.056 -10.322  -0.597  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      20.701 -11.282   0.725  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      19.476 -13.253  -0.099  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      18.797 -12.279  -1.412  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      21.076 -11.806  -2.242  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      21.756 -12.791  -0.938  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      20.592 -14.773  -1.807  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      19.857 -13.792  -3.087  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      21.791 -14.969  -3.873  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      22.062 -13.343  -3.925  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      22.748 -14.257  -2.735  1.00  4.52           H  
ATOM    523  N   VAL A  38      18.762  -8.434   1.546  1.00  5.06           N  
ATOM    524  CA  VAL A  38      19.149  -7.218   2.272  1.00  5.06           C  
ATOM    525  C   VAL A  38      20.664  -7.015   2.184  1.00  5.06           C  
ATOM    526  O   VAL A  38      21.449  -7.773   2.747  1.00  5.06           O  
ATOM    527  CB  VAL A  38      18.672  -7.241   3.737  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      19.148  -5.980   4.435  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      17.132  -7.363   3.763  1.00  5.06           C  
ATOM    530  H   VAL A  38      18.269  -8.326   0.674  1.00  5.06           H  
ATOM    531  HA  VAL A  38      18.665  -6.367   1.790  1.00  5.06           H  
ATOM    532  HB  VAL A  38      19.118  -8.075   4.266  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      18.824  -5.994   5.473  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      20.240  -5.933   4.394  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      18.729  -5.108   3.935  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      16.786  -7.378   4.794  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      16.689  -6.513   3.246  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      16.825  -8.286   3.268  1.00  5.06           H  
ATOM    539  N   ALA A  39      21.082  -6.027   1.406  1.00  5.62           N  
ATOM    540  CA  ALA A  39      22.500  -5.877   1.118  1.00  5.62           C  
ATOM    541  C   ALA A  39      23.330  -5.595   2.384  1.00  5.62           C  
ATOM    542  O   ALA A  39      22.942  -4.767   3.215  1.00  5.62           O  
ATOM    543  CB  ALA A  39      22.705  -4.755   0.116  1.00  5.62           C  
ATOM    544  H   ALA A  39      20.409  -5.403   0.986  1.00  5.62           H  
ATOM    545  HA  ALA A  39      22.820  -6.805   0.666  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      23.762  -4.667  -0.135  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      22.138  -4.968  -0.790  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      22.356  -3.819   0.543  1.00  5.62           H  
ATOM    549  N   PRO A  40      24.550  -6.166   2.494  1.00  6.20           N  
ATOM    550  CA  PRO A  40      25.497  -5.993   3.583  1.00  6.20           C  
ATOM    551  C   PRO A  40      26.224  -4.668   3.470  1.00  6.20           C  
ATOM    552  O   PRO A  40      27.417  -4.626   3.175  1.00  6.20           O  
ATOM    553  CB  PRO A  40      26.452  -7.171   3.388  1.00  6.20           C  
ATOM    554  CG  PRO A  40      26.467  -7.388   1.894  1.00  6.20           C  
ATOM    555  CD  PRO A  40      25.041  -7.096   1.446  1.00  6.20           C  
ATOM    556  HA  PRO A  40      24.963  -6.068   4.544  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      27.447  -6.919   3.794  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      26.088  -8.047   3.944  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      27.202  -6.717   1.424  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      26.785  -8.418   1.663  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      25.063  -6.619   0.458  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      24.461  -8.036   1.460  1.00  6.20           H  
ATOM    563  N   THR A  41      25.488  -3.588   3.672  1.00  6.75           N  
ATOM    564  CA  THR A  41      26.032  -2.246   3.503  1.00  6.75           C  
ATOM    565  C   THR A  41      26.664  -1.651   4.769  1.00  6.75           C  
ATOM    566  O   THR A  41      27.245  -0.565   4.721  1.00  6.75           O  
ATOM    567  CB  THR A  41      24.945  -1.310   2.953  1.00  6.75           C  
ATOM    568  OG1 THR A  41      23.838  -1.250   3.865  1.00  6.75           O  
ATOM    569  CG2 THR A  41      24.465  -1.835   1.626  1.00  6.75           C  
ATOM    570  H   THR A  41      24.499  -3.720   3.894  1.00  6.75           H  
ATOM    571  HA  THR A  41      26.817  -2.304   2.750  1.00  6.75           H  
ATOM    572  HB  THR A  41      25.354  -0.310   2.821  1.00  6.75           H  
ATOM    573  HG1 THR A  41      23.482  -2.143   3.990  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      23.691  -1.179   1.227  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      25.300  -1.881   0.929  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      24.065  -2.820   1.776  1.00  6.75           H  
ATOM    577  N   LYS A  42      26.568  -2.369   5.887  1.00  7.19           N  
ATOM    578  CA  LYS A  42      27.125  -1.920   7.166  1.00  7.19           C  
ATOM    579  C   LYS A  42      28.622  -2.196   7.223  1.00  7.19           C  
ATOM    580  O   LYS A  42      29.101  -3.124   6.580  1.00  7.19           O  
ATOM    581  CB  LYS A  42      26.430  -2.607   8.343  1.00  7.19           C  
ATOM    582  CG  LYS A  42      24.955  -2.246   8.503  1.00  7.19           C  
ATOM    583  CD  LYS A  42      24.344  -2.935   9.718  1.00  7.19           C  
ATOM    584  CE  LYS A  42      22.873  -2.565   9.890  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      22.262  -3.240  11.072  1.00  7.19           N  
ATOM    586  H   LYS A  42      26.085  -3.252   5.838  1.00  7.19           H  
ATOM    587  HA  LYS A  42      26.980  -0.843   7.252  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      26.500  -3.688   8.228  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      26.939  -2.344   9.271  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      24.856  -1.166   8.620  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      24.409  -2.547   7.609  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      24.429  -4.018   9.604  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      24.888  -2.641  10.615  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      22.792  -1.487  10.016  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      22.325  -2.857   8.994  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      21.292  -2.968  11.151  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      22.322  -4.242  10.958  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      22.756  -2.966  11.909  1.00  7.19           H  
ATOM    599  N   ASP A  43      29.341  -1.470   8.088  1.00  7.52           N  
ATOM    600  CA  ASP A  43      30.808  -1.582   8.238  1.00  7.52           C  
ATOM    601  C   ASP A  43      31.337  -2.993   8.525  1.00  7.52           C  
ATOM    602  O   ASP A  43      32.499  -3.297   8.244  1.00  7.52           O  
ATOM    603  CB  ASP A  43      31.296  -0.641   9.339  1.00  7.52           C  
ATOM    604  CG  ASP A  43      31.249   0.836   8.933  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      31.076   1.111   7.765  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      31.387   1.671   9.794  1.00  7.52           O  
ATOM    607  H   ASP A  43      28.865  -0.755   8.619  1.00  7.52           H  
ATOM    608  HA  ASP A  43      31.255  -1.252   7.300  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      30.687  -0.779  10.232  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      32.321  -0.897   9.604  1.00  7.52           H  
ATOM    611  N   ASP A  44      30.479  -3.882   9.018  1.00  7.80           N  
ATOM    612  CA  ASP A  44      30.849  -5.268   9.309  1.00  7.80           C  
ATOM    613  C   ASP A  44      31.367  -5.967   8.037  1.00  7.80           C  
ATOM    614  O   ASP A  44      32.138  -6.934   8.112  1.00  7.80           O  
ATOM    615  CB  ASP A  44      29.637  -6.031   9.840  1.00  7.80           C  
ATOM    616  CG  ASP A  44      29.222  -5.614  11.252  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      29.973  -4.934  11.911  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      28.141  -5.977  11.653  1.00  7.80           O  
ATOM    619  H   ASP A  44      29.535  -3.581   9.203  1.00  7.80           H  
ATOM    620  HA  ASP A  44      31.640  -5.271  10.057  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      28.792  -5.877   9.165  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      29.858  -7.098   9.845  1.00  7.80           H  
ATOM    623  N   LYS A  45      30.969  -5.427   6.873  1.00  8.09           N  
ATOM    624  CA  LYS A  45      31.306  -5.896   5.534  1.00  8.09           C  
ATOM    625  C   LYS A  45      32.806  -5.972   5.289  1.00  8.09           C  
ATOM    626  O   LYS A  45      33.245  -6.687   4.387  1.00  8.09           O  
ATOM    627  CB  LYS A  45      30.685  -4.949   4.509  1.00  8.09           C  
ATOM    628  CG  LYS A  45      31.316  -3.551   4.514  1.00  8.09           C  
ATOM    629  CD  LYS A  45      30.558  -2.574   3.627  1.00  8.09           C  
ATOM    630  CE  LYS A  45      31.178  -1.185   3.706  1.00  8.09           C  
ATOM    631  NZ  LYS A  45      30.402  -0.179   2.937  1.00  8.09           N  
ATOM    632  H   LYS A  45      30.358  -4.611   6.913  1.00  8.09           H  
ATOM    633  HA  LYS A  45      30.886  -6.893   5.407  1.00  8.09           H  
ATOM    634 1HB  LYS A  45      30.788  -5.366   3.510  1.00  8.09           H  
ATOM    635 2HB  LYS A  45      29.617  -4.835   4.711  1.00  8.09           H  
ATOM    636 1HG  LYS A  45      31.351  -3.167   5.526  1.00  8.09           H  
ATOM    637 2HG  LYS A  45      32.333  -3.621   4.144  1.00  8.09           H  
ATOM    638 1HD  LYS A  45      30.573  -2.927   2.597  1.00  8.09           H  
ATOM    639 2HD  LYS A  45      29.516  -2.523   3.960  1.00  8.09           H  
ATOM    640 1HE  LYS A  45      31.215  -0.875   4.751  1.00  8.09           H  
ATOM    641 2HE  LYS A  45      32.191  -1.227   3.312  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      30.845   0.725   3.023  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45      30.361  -0.446   1.964  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45      29.457  -0.135   3.325  1.00  8.09           H  
ATOM    645  N   GLU A  46      33.608  -5.254   6.086  1.00  8.39           N  
ATOM    646  CA  GLU A  46      35.052  -5.311   5.914  1.00  8.39           C  
ATOM    647  C   GLU A  46      35.548  -6.746   6.005  1.00  8.39           C  
ATOM    648  O   GLU A  46      36.505  -7.108   5.333  1.00  8.39           O  
ATOM    649  CB  GLU A  46      35.797  -4.487   6.967  1.00  8.39           C  
ATOM    650  CG  GLU A  46      37.325  -4.508   6.767  1.00  8.39           C  
ATOM    651  CD  GLU A  46      38.113  -3.666   7.755  1.00  8.39           C  
ATOM    652  OE1 GLU A  46      37.526  -3.073   8.624  1.00  8.39           O  
ATOM    653  OE2 GLU A  46      39.316  -3.628   7.631  1.00  8.39           O  
ATOM    654  H   GLU A  46      33.204  -4.668   6.821  1.00  8.39           H  
ATOM    655  HA  GLU A  46      35.298  -4.926   4.923  1.00  8.39           H  
ATOM    656 1HB  GLU A  46      35.454  -3.455   6.936  1.00  8.39           H  
ATOM    657 2HB  GLU A  46      35.577  -4.882   7.961  1.00  8.39           H  
ATOM    658 1HG  GLU A  46      37.661  -5.540   6.846  1.00  8.39           H  
ATOM    659 2HG  GLU A  46      37.544  -4.169   5.757  1.00  8.39           H  
ATOM    660  N   ASP A  47      34.927  -7.554   6.877  1.00  8.72           N  
ATOM    661  CA  ASP A  47      35.342  -8.937   7.101  1.00  8.72           C  
ATOM    662  C   ASP A  47      36.855  -9.148   6.890  1.00  8.72           C  
ATOM    663  O   ASP A  47      37.239  -9.949   6.035  1.00  8.72           O  
ATOM    664  CB  ASP A  47      34.542  -9.869   6.194  1.00  8.72           C  
ATOM    665  CG  ASP A  47      34.630 -11.332   6.621  1.00  8.72           C  
ATOM    666  OD1 ASP A  47      34.873 -11.577   7.781  1.00  8.72           O  
ATOM    667  OD2 ASP A  47      34.419 -12.189   5.800  1.00  8.72           O  
ATOM    668  H   ASP A  47      34.100  -7.205   7.367  1.00  8.72           H  
ATOM    669  HA  ASP A  47      35.086  -9.203   8.124  1.00  8.72           H  
ATOM    670 1HB  ASP A  47      33.493  -9.560   6.197  1.00  8.72           H  
ATOM    671 2HB  ASP A  47      34.906  -9.772   5.172  1.00  8.72           H  
ATOM    672  N   PRO A  48      37.717  -8.534   7.746  1.00  9.06           N  
ATOM    673  CA  PRO A  48      39.150  -8.255   7.578  1.00  9.06           C  
ATOM    674  C   PRO A  48      39.996  -9.415   7.049  1.00  9.06           C  
ATOM    675  O   PRO A  48      40.987  -9.188   6.349  1.00  9.06           O  
ATOM    676  CB  PRO A  48      39.577  -7.913   9.011  1.00  9.06           C  
ATOM    677  CG  PRO A  48      38.350  -7.324   9.638  1.00  9.06           C  
ATOM    678  CD  PRO A  48      37.207  -8.125   9.083  1.00  9.06           C  
ATOM    679  HA  PRO A  48      39.263  -7.374   6.939  1.00  9.06           H  
ATOM    680 1HB  PRO A  48      39.938  -8.817   9.525  1.00  9.06           H  
ATOM    681 2HB  PRO A  48      40.414  -7.197   8.987  1.00  9.06           H  
ATOM    682 1HG  PRO A  48      38.415  -7.384  10.734  1.00  9.06           H  
ATOM    683 2HG  PRO A  48      38.275  -6.252   9.383  1.00  9.06           H  
ATOM    684 1HD  PRO A  48      37.006  -9.008   9.703  1.00  9.06           H  
ATOM    685 2HD  PRO A  48      36.349  -7.457   9.019  1.00  9.06           H  
ATOM    686  N   GLU A  49      39.601 -10.652   7.316  1.00  9.38           N  
ATOM    687  CA  GLU A  49      40.389 -11.792   6.850  1.00  9.38           C  
ATOM    688  C   GLU A  49      40.449 -11.819   5.321  1.00  9.38           C  
ATOM    689  O   GLU A  49      41.385 -12.371   4.739  1.00  9.38           O  
ATOM    690  CB  GLU A  49      39.818 -13.102   7.396  1.00  9.38           C  
ATOM    691  CG  GLU A  49      40.000 -13.264   8.911  1.00  9.38           C  
ATOM    692  CD  GLU A  49      41.465 -13.331   9.340  1.00  9.38           C  
ATOM    693  OE1 GLU A  49      42.192 -14.140   8.821  1.00  9.38           O  
ATOM    694  OE2 GLU A  49      41.855 -12.545  10.183  1.00  9.38           O  
ATOM    695  H   GLU A  49      38.758 -10.813   7.850  1.00  9.38           H  
ATOM    696  HA  GLU A  49      41.402 -11.684   7.221  1.00  9.38           H  
ATOM    697 1HB  GLU A  49      38.749 -13.154   7.176  1.00  9.38           H  
ATOM    698 2HB  GLU A  49      40.300 -13.944   6.899  1.00  9.38           H  
ATOM    699 1HG  GLU A  49      39.528 -12.414   9.405  1.00  9.38           H  
ATOM    700 2HG  GLU A  49      39.486 -14.169   9.233  1.00  9.38           H  
ATOM    701  N   LEU A  50      39.443 -11.233   4.672  1.00  9.63           N  
ATOM    702  CA  LEU A  50      39.387 -11.181   3.219  1.00  9.63           C  
ATOM    703  C   LEU A  50      40.132  -9.970   2.665  1.00  9.63           C  
ATOM    704  O   LEU A  50      40.225  -9.800   1.448  1.00  9.63           O  
ATOM    705  CB  LEU A  50      37.941 -11.094   2.757  1.00  9.63           C  
ATOM    706  CG  LEU A  50      37.070 -12.270   3.137  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      35.650 -11.991   2.692  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      37.628 -13.540   2.506  1.00  9.63           C  
ATOM    709  H   LEU A  50      38.693 -10.796   5.213  1.00  9.63           H  
ATOM    710  HA  LEU A  50      39.847 -12.085   2.821  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      37.496 -10.198   3.199  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      37.925 -10.992   1.673  1.00  9.63           H  
ATOM    713  HG  LEU A  50      37.056 -12.375   4.228  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      35.010 -12.823   2.987  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      35.298 -11.078   3.176  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      35.618 -11.867   1.613  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      37.001 -14.388   2.786  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      37.637 -13.437   1.420  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      38.647 -13.705   2.864  1.00  9.63           H  
ATOM    720  N   MET A  51      40.600  -9.088   3.550  1.00  9.89           N  
ATOM    721  CA  MET A  51      41.335  -7.904   3.140  1.00  9.89           C  
ATOM    722  C   MET A  51      42.805  -8.300   3.086  1.00  9.89           C  
ATOM    723  O   MET A  51      43.569  -7.840   2.238  1.00  9.89           O  
ATOM    724  CB  MET A  51      41.128  -6.759   4.133  1.00  9.89           C  
ATOM    725  CG  MET A  51      39.680  -6.228   4.262  1.00  9.89           C  
ATOM    726  SD  MET A  51      38.983  -5.546   2.757  1.00  9.89           S  
ATOM    727  CE  MET A  51      37.978  -6.920   2.192  1.00  9.89           C  
ATOM    728  H   MET A  51      40.498  -9.259   4.543  1.00  9.89           H  
ATOM    729  HA  MET A  51      41.018  -7.599   2.143  1.00  9.89           H  
ATOM    730 1HB  MET A  51      41.443  -7.076   5.121  1.00  9.89           H  
ATOM    731 2HB  MET A  51      41.764  -5.921   3.849  1.00  9.89           H  
ATOM    732 1HG  MET A  51      39.031  -7.043   4.586  1.00  9.89           H  
ATOM    733 2HG  MET A  51      39.650  -5.454   5.032  1.00  9.89           H  
ATOM    734 1HE  MET A  51      37.476  -6.647   1.266  1.00  9.89           H  
ATOM    735 2HE  MET A  51      38.605  -7.776   2.015  1.00  9.89           H  
ATOM    736 3HE  MET A  51      37.232  -7.167   2.950  1.00  9.89           H  
ATOM    737  N   LYS A  52      43.176  -9.192   4.007  1.00 10.37           N  
ATOM    738  CA  LYS A  52      44.537  -9.698   4.141  1.00 10.37           C  
ATOM    739  C   LYS A  52      44.943 -10.450   2.887  1.00 10.37           C  
ATOM    740  O   LYS A  52      44.117 -11.123   2.285  1.00 10.37           O  
ATOM    741  CB  LYS A  52      44.640 -10.622   5.356  1.00 10.37           C  
ATOM    742  CG  LYS A  52      44.480  -9.923   6.699  1.00 10.37           C  
ATOM    743  CD  LYS A  52      44.555 -10.913   7.860  1.00 10.37           C  
ATOM    744  CE  LYS A  52      44.405 -10.208   9.199  1.00 10.37           C  
ATOM    745  NZ  LYS A  52      44.357 -11.175  10.344  1.00 10.37           N  
ATOM    746  H   LYS A  52      42.474  -9.495   4.682  1.00 10.37           H  
ATOM    747  HA  LYS A  52      45.214  -8.856   4.267  1.00 10.37           H  
ATOM    748 1HB  LYS A  52      43.865 -11.390   5.292  1.00 10.37           H  
ATOM    749 2HB  LYS A  52      45.606 -11.130   5.346  1.00 10.37           H  
ATOM    750 1HG  LYS A  52      45.261  -9.170   6.818  1.00 10.37           H  
ATOM    751 2HG  LYS A  52      43.512  -9.423   6.727  1.00 10.37           H  
ATOM    752 1HD  LYS A  52      43.756 -11.652   7.762  1.00 10.37           H  
ATOM    753 2HD  LYS A  52      45.510 -11.433   7.835  1.00 10.37           H  
ATOM    754 1HE  LYS A  52      45.252  -9.541   9.338  1.00 10.37           H  
ATOM    755 2HE  LYS A  52      43.486  -9.620   9.198  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52      44.262 -10.673  11.208  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52      43.533 -11.798  10.230  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52      45.196 -11.730  10.368  1.00 10.37           H  
ATOM    759  N   CYS A  53      46.206 -10.326   2.496  1.00 11.11           N  
ATOM    760  CA  CYS A  53      46.751 -10.996   1.312  1.00 11.11           C  
ATOM    761  C   CYS A  53      47.369 -12.363   1.624  1.00 11.11           C  
ATOM    762  O   CYS A  53      48.455 -12.416   2.197  1.00 11.11           O  
ATOM    763  CB  CYS A  53      47.835 -10.115   0.699  1.00 11.11           C  
ATOM    764  SG  CYS A  53      47.254  -8.510   0.085  1.00 11.11           S  
ATOM    765  H   CYS A  53      46.820  -9.736   3.042  1.00 11.11           H  
ATOM    766  HA  CYS A  53      45.942 -11.102   0.592  1.00 11.11           H  
ATOM    767 1HB  CYS A  53      48.601  -9.924   1.452  1.00 11.11           H  
ATOM    768 2HB  CYS A  53      48.326 -10.641  -0.106  1.00 11.11           H  
ATOM    769  N   PRO A  54      46.727 -13.516   1.283  1.00 11.96           N  
ATOM    770  CA  PRO A  54      47.235 -14.865   1.525  1.00 11.96           C  
ATOM    771  C   PRO A  54      48.292 -15.347   0.523  1.00 11.96           C  
ATOM    772  O   PRO A  54      48.951 -16.363   0.751  1.00 11.96           O  
ATOM    773  CB  PRO A  54      45.968 -15.711   1.389  1.00 11.96           C  
ATOM    774  CG  PRO A  54      45.125 -14.953   0.390  1.00 11.96           C  
ATOM    775  CD  PRO A  54      45.379 -13.505   0.685  1.00 11.96           C  
ATOM    776  HA  PRO A  54      47.628 -14.920   2.550  1.00 11.96           H  
ATOM    777 1HB  PRO A  54      46.231 -16.723   1.045  1.00 11.96           H  
ATOM    778 2HB  PRO A  54      45.480 -15.818   2.368  1.00 11.96           H  
ATOM    779 1HG  PRO A  54      45.392 -15.219  -0.634  1.00 11.96           H  
ATOM    780 2HG  PRO A  54      44.060 -15.211   0.509  1.00 11.96           H  
ATOM    781 1HD  PRO A  54      45.345 -12.963  -0.239  1.00 11.96           H  
ATOM    782 2HD  PRO A  54      44.633 -13.183   1.398  1.00 11.96           H  
ATOM    783  N   VAL A  55      48.405 -14.656  -0.609  1.00 12.65           N  
ATOM    784  CA  VAL A  55      49.271 -15.099  -1.704  1.00 12.65           C  
ATOM    785  C   VAL A  55      50.133 -13.947  -2.251  1.00 12.65           C  
ATOM    786  O   VAL A  55      49.792 -12.787  -2.042  1.00 12.65           O  
ATOM    787  CB  VAL A  55      48.399 -15.715  -2.836  1.00 12.65           C  
ATOM    788  CG1 VAL A  55      47.642 -16.935  -2.323  1.00 12.65           C  
ATOM    789  CG2 VAL A  55      47.440 -14.687  -3.342  1.00 12.65           C  
ATOM    790  H   VAL A  55      47.856 -13.819  -0.731  1.00 12.65           H  
ATOM    791  HA  VAL A  55      49.905 -15.880  -1.306  1.00 12.65           H  
ATOM    792  HB  VAL A  55      49.023 -16.047  -3.644  1.00 12.65           H  
ATOM    793 1HG1 VAL A  55      47.049 -17.358  -3.132  1.00 12.65           H  
ATOM    794 2HG1 VAL A  55      48.356 -17.680  -1.967  1.00 12.65           H  
ATOM    795 3HG1 VAL A  55      46.985 -16.660  -1.519  1.00 12.65           H  
ATOM    796 1HG2 VAL A  55      46.827 -15.101  -4.141  1.00 12.65           H  
ATOM    797 2HG2 VAL A  55      46.799 -14.358  -2.531  1.00 12.65           H  
ATOM    798 3HG2 VAL A  55      47.994 -13.871  -3.717  1.00 12.65           H  
ATOM    799  N   PRO A  56      51.257 -14.218  -2.954  1.00 12.85           N  
ATOM    800  CA  PRO A  56      52.105 -13.236  -3.641  1.00 12.85           C  
ATOM    801  C   PRO A  56      51.345 -12.266  -4.559  1.00 12.85           C  
ATOM    802  O   PRO A  56      51.742 -11.114  -4.713  1.00 12.85           O  
ATOM    803  CB  PRO A  56      53.049 -14.138  -4.444  1.00 12.85           C  
ATOM    804  CG  PRO A  56      53.168 -15.392  -3.609  1.00 12.85           C  
ATOM    805  CD  PRO A  56      51.790 -15.612  -3.033  1.00 12.85           C  
ATOM    806  HA  PRO A  56      52.670 -12.669  -2.883  1.00 12.85           H  
ATOM    807 1HB  PRO A  56      52.632 -14.328  -5.444  1.00 12.85           H  
ATOM    808 2HB  PRO A  56      54.014 -13.631  -4.593  1.00 12.85           H  
ATOM    809 1HG  PRO A  56      53.505 -16.231  -4.239  1.00 12.85           H  
ATOM    810 2HG  PRO A  56      53.935 -15.254  -2.833  1.00 12.85           H  
ATOM    811 1HD  PRO A  56      51.212 -16.238  -3.715  1.00 12.85           H  
ATOM    812 2HD  PRO A  56      51.911 -16.063  -2.041  1.00 12.85           H  
ATOM    813  N   GLY A  57      50.240 -12.726  -5.155  1.00 12.40           N  
ATOM    814  CA  GLY A  57      49.418 -11.893  -6.043  1.00 12.40           C  
ATOM    815  C   GLY A  57      48.284 -11.222  -5.263  1.00 12.40           C  
ATOM    816  O   GLY A  57      47.360 -10.627  -5.831  1.00 12.40           O  
ATOM    817  H   GLY A  57      49.959 -13.682  -5.005  1.00 12.40           H  
ATOM    818 1HA  GLY A  57      50.042 -11.132  -6.512  1.00 12.40           H  
ATOM    819 2HA  GLY A  57      49.005 -12.508  -6.842  1.00 12.40           H  
ATOM    820  N   CYS A  58      48.353 -11.353  -3.946  1.00 11.45           N  
ATOM    821  CA  CYS A  58      47.376 -10.897  -2.986  1.00 11.45           C  
ATOM    822  C   CYS A  58      45.972 -11.393  -3.217  1.00 11.45           C  
ATOM    823  O   CYS A  58      45.480 -12.210  -2.449  1.00 11.45           O  
ATOM    824  CB  CYS A  58      47.301  -9.384  -2.869  1.00 11.45           C  
ATOM    825  SG  CYS A  58      46.112  -8.899  -1.562  1.00 11.45           S  
ATOM    826  H   CYS A  58      49.152 -11.833  -3.546  1.00 11.45           H  
ATOM    827  HA  CYS A  58      47.685 -11.287  -2.027  1.00 11.45           H  
ATOM    828 1HB  CYS A  58      48.281  -8.978  -2.626  1.00 11.45           H  
ATOM    829 2HB  CYS A  58      46.979  -8.939  -3.806  1.00 11.45           H  
ATOM    830  N   VAL A  59      45.283 -10.805  -4.190  1.00 10.28           N  
ATOM    831  CA  VAL A  59      43.871 -11.053  -4.504  1.00 10.28           C  
ATOM    832  C   VAL A  59      42.943 -10.476  -3.415  1.00 10.28           C  
ATOM    833  O   VAL A  59      42.096  -9.628  -3.695  1.00 10.28           O  
ATOM    834  CB  VAL A  59      43.598 -12.561  -4.718  1.00 10.28           C  
ATOM    835  CG1 VAL A  59      42.111 -12.791  -4.921  1.00 10.28           C  
ATOM    836  CG2 VAL A  59      44.422 -13.052  -5.912  1.00 10.28           C  
ATOM    837  H   VAL A  59      45.814 -10.187  -4.796  1.00 10.28           H  
ATOM    838  HA  VAL A  59      43.648 -10.546  -5.441  1.00 10.28           H  
ATOM    839  HB  VAL A  59      43.867 -13.123  -3.840  1.00 10.28           H  
ATOM    840 1HG1 VAL A  59      41.923 -13.854  -5.059  1.00 10.28           H  
ATOM    841 2HG1 VAL A  59      41.567 -12.437  -4.044  1.00 10.28           H  
ATOM    842 3HG1 VAL A  59      41.775 -12.246  -5.801  1.00 10.28           H  
ATOM    843 1HG2 VAL A  59      44.240 -14.114  -6.068  1.00 10.28           H  
ATOM    844 2HG2 VAL A  59      44.134 -12.499  -6.805  1.00 10.28           H  
ATOM    845 3HG2 VAL A  59      45.484 -12.894  -5.717  1.00 10.28           H  
ATOM    846  N   GLY A  60      43.123 -10.938  -2.181  1.00  9.20           N  
ATOM    847  CA  GLY A  60      42.372 -10.492  -1.011  1.00  9.20           C  
ATOM    848  C   GLY A  60      42.321 -11.578   0.055  1.00  9.20           C  
ATOM    849  O   GLY A  60      42.018 -12.736  -0.248  1.00  9.20           O  
ATOM    850  H   GLY A  60      43.849 -11.630  -2.062  1.00  9.20           H  
ATOM    851 1HA  GLY A  60      42.848  -9.602  -0.592  1.00  9.20           H  
ATOM    852 2HA  GLY A  60      41.360 -10.213  -1.301  1.00  9.20           H  
ENDMDL

REMARK ID 644273 DOMAINID 637847 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.231   3.466   2.408  1.00  2.82           N  
ATOM      2  CA  ASP A   1       1.642   3.296   2.730  1.00  2.82           C  
ATOM      3  C   ASP A   1       2.471   4.536   2.409  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.957   5.512   1.861  1.00  2.82           O  
ATOM      5  CB  ASP A   1       2.187   2.051   2.005  1.00  2.82           C  
ATOM      6  CG  ASP A   1       2.182   2.118   0.424  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       2.052   3.180  -0.163  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       2.298   1.074  -0.177  1.00  2.82           O  
ATOM      9 1H   ASP A   1      -0.309   3.478   3.261  1.00  2.82           H  
ATOM     10 2H   ASP A   1       0.100   4.338   1.917  1.00  2.82           H  
ATOM     11 3H   ASP A   1      -0.077   2.701   1.826  1.00  2.82           H  
ATOM     12  HA  ASP A   1       1.722   3.116   3.803  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       3.209   1.866   2.330  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       1.599   1.184   2.305  1.00  2.82           H  
ATOM     15  N   LEU A   2       3.758   4.493   2.755  1.00  2.69           N  
ATOM     16  CA  LEU A   2       4.652   5.616   2.490  1.00  2.69           C  
ATOM     17  C   LEU A   2       5.665   5.287   1.401  1.00  2.69           C  
ATOM     18  O   LEU A   2       6.697   4.676   1.673  1.00  2.69           O  
ATOM     19  CB  LEU A   2       5.408   5.991   3.770  1.00  2.69           C  
ATOM     20  CG  LEU A   2       4.536   6.346   4.986  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       5.438   6.611   6.172  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       3.679   7.547   4.667  1.00  2.69           C  
ATOM     23  H   LEU A   2       4.134   3.672   3.202  1.00  2.69           H  
ATOM     24  HA  LEU A   2       4.060   6.468   2.161  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       6.049   5.157   4.057  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       6.048   6.841   3.554  1.00  2.69           H  
ATOM     27  HG  LEU A   2       3.894   5.502   5.233  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       4.837   6.853   7.045  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       6.031   5.730   6.374  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       6.089   7.432   5.946  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       3.061   7.794   5.531  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       4.305   8.380   4.429  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       3.037   7.324   3.814  1.00  2.69           H  
ATOM     34  N   LYS A   3       5.382   5.685   0.169  1.00  2.58           N  
ATOM     35  CA  LYS A   3       6.285   5.358  -0.926  1.00  2.58           C  
ATOM     36  C   LYS A   3       7.435   6.344  -0.968  1.00  2.58           C  
ATOM     37  O   LYS A   3       7.243   7.530  -0.714  1.00  2.58           O  
ATOM     38  CB  LYS A   3       5.551   5.335  -2.266  1.00  2.58           C  
ATOM     39  CG  LYS A   3       4.511   4.219  -2.376  1.00  2.58           C  
ATOM     40  CD  LYS A   3       3.843   4.187  -3.742  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.894   2.990  -3.864  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.705   3.112  -2.969  1.00  2.58           N  
ATOM     43  H   LYS A   3       4.524   6.189  -0.011  1.00  2.58           H  
ATOM     44  HA  LYS A   3       6.705   4.365  -0.751  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       5.042   6.284  -2.416  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       6.274   5.214  -3.075  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       4.985   3.253  -2.185  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       3.740   4.370  -1.617  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       3.274   5.105  -3.890  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       4.603   4.120  -4.521  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       2.552   2.914  -4.894  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       3.434   2.080  -3.602  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       1.117   2.305  -3.078  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       1.988   3.167  -1.970  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       1.186   3.937  -3.198  1.00  2.58           H  
ATOM     56  N   CYS A   4       8.615   5.847  -1.296  1.00  2.50           N  
ATOM     57  CA  CYS A   4       9.830   6.647  -1.418  1.00  2.50           C  
ATOM     58  C   CYS A   4       9.979   7.336  -2.781  1.00  2.50           C  
ATOM     59  O   CYS A   4      10.029   6.664  -3.807  1.00  2.50           O  
ATOM     60  CB  CYS A   4      11.043   5.757  -1.171  1.00  2.50           C  
ATOM     61  SG  CYS A   4      12.595   6.530  -1.539  1.00  2.50           S  
ATOM     62  H   CYS A   4       8.670   4.849  -1.458  1.00  2.50           H  
ATOM     63  HA  CYS A   4       9.813   7.377  -0.629  1.00  2.50           H  
ATOM     64 1HB  CYS A   4      11.058   5.456  -0.128  1.00  2.50           H  
ATOM     65 2HB  CYS A   4      10.967   4.859  -1.760  1.00  2.50           H  
ATOM     66  N   PRO A   5       9.998   8.705  -2.833  1.00  2.45           N  
ATOM     67  CA  PRO A   5      10.185   9.564  -4.008  1.00  2.45           C  
ATOM     68  C   PRO A   5      11.512   9.469  -4.771  1.00  2.45           C  
ATOM     69  O   PRO A   5      11.593   9.911  -5.917  1.00  2.45           O  
ATOM     70  CB  PRO A   5      10.115  10.976  -3.413  1.00  2.45           C  
ATOM     71  CG  PRO A   5       9.379  10.838  -2.140  1.00  2.45           C  
ATOM     72  CD  PRO A   5       9.767   9.502  -1.604  1.00  2.45           C  
ATOM     73  HA  PRO A   5       9.343   9.396  -4.695  1.00  2.45           H  
ATOM     74 1HB  PRO A   5      11.136  11.367  -3.275  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       9.611  11.653  -4.118  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       9.649  11.656  -1.460  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       8.296  10.918  -2.313  1.00  2.45           H  
ATOM     78 1HD  PRO A   5      10.682   9.565  -1.011  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       8.900   9.180  -1.027  1.00  2.45           H  
ATOM     80  N   THR A   6      12.565   8.976  -4.128  1.00  2.42           N  
ATOM     81  CA  THR A   6      13.884   8.979  -4.757  1.00  2.42           C  
ATOM     82  C   THR A   6      13.962   8.022  -5.965  1.00  2.42           C  
ATOM     83  O   THR A   6      13.657   6.840  -5.836  1.00  2.42           O  
ATOM     84  CB  THR A   6      14.960   8.650  -3.700  1.00  2.42           C  
ATOM     85  OG1 THR A   6      14.883   9.612  -2.658  1.00  2.42           O  
ATOM     86  CG2 THR A   6      16.358   8.645  -4.270  1.00  2.42           C  
ATOM     87  H   THR A   6      12.463   8.593  -3.197  1.00  2.42           H  
ATOM     88  HA  THR A   6      14.078   9.998  -5.058  1.00  2.42           H  
ATOM     89  HB  THR A   6      14.779   7.693  -3.291  1.00  2.42           H  
ATOM     90  HG1 THR A   6      14.218   9.333  -2.020  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      17.069   8.411  -3.477  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      16.427   7.905  -5.035  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      16.587   9.622  -4.683  1.00  2.42           H  
ATOM     94  N   PRO A   7      14.400   8.477  -7.156  1.00  2.39           N  
ATOM     95  CA  PRO A   7      14.538   7.672  -8.364  1.00  2.39           C  
ATOM     96  C   PRO A   7      15.306   6.364  -8.163  1.00  2.39           C  
ATOM     97  O   PRO A   7      15.026   5.366  -8.825  1.00  2.39           O  
ATOM     98  CB  PRO A   7      15.327   8.617  -9.279  1.00  2.39           C  
ATOM     99  CG  PRO A   7      14.893   9.999  -8.849  1.00  2.39           C  
ATOM    100  CD  PRO A   7      14.734   9.914  -7.355  1.00  2.39           C  
ATOM    101  HA  PRO A   7      13.540   7.473  -8.777  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      16.405   8.446  -9.155  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      15.089   8.402 -10.332  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      15.646  10.745  -9.153  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      13.955  10.275  -9.354  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      15.663  10.195  -6.846  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      13.879  10.564  -7.092  1.00  2.39           H  
ATOM    108  N   GLY A   8      16.270   6.370  -7.247  1.00  2.36           N  
ATOM    109  CA  GLY A   8      17.085   5.195  -6.973  1.00  2.36           C  
ATOM    110  C   GLY A   8      16.607   4.312  -5.813  1.00  2.36           C  
ATOM    111  O   GLY A   8      17.323   3.377  -5.431  1.00  2.36           O  
ATOM    112  H   GLY A   8      16.457   7.214  -6.734  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      17.137   4.589  -7.878  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      18.103   5.520  -6.771  1.00  2.36           H  
ATOM    115  N   CYS A   9      15.439   4.598  -5.217  1.00  2.30           N  
ATOM    116  CA  CYS A   9      15.049   3.792  -4.062  1.00  2.30           C  
ATOM    117  C   CYS A   9      14.025   2.701  -4.310  1.00  2.30           C  
ATOM    118  O   CYS A   9      13.709   1.936  -3.391  1.00  2.30           O  
ATOM    119  CB  CYS A   9      14.566   4.655  -2.914  1.00  2.30           C  
ATOM    120  SG  CYS A   9      13.059   5.512  -3.239  1.00  2.30           S  
ATOM    121  H   CYS A   9      14.848   5.365  -5.541  1.00  2.30           H  
ATOM    122  HA  CYS A   9      15.935   3.312  -3.732  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      14.437   4.049  -2.016  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      15.327   5.386  -2.712  1.00  2.30           H  
ATOM    125  N   ASP A  10      13.444   2.671  -5.505  1.00  2.21           N  
ATOM    126  CA  ASP A  10      12.439   1.675  -5.897  1.00  2.21           C  
ATOM    127  C   ASP A  10      11.199   1.621  -4.996  1.00  2.21           C  
ATOM    128  O   ASP A  10      10.485   0.620  -4.992  1.00  2.21           O  
ATOM    129  CB  ASP A  10      13.070   0.268  -5.908  1.00  2.21           C  
ATOM    130  CG  ASP A  10      14.153   0.061  -6.985  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      13.880   0.324  -8.133  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      15.261  -0.321  -6.634  1.00  2.21           O  
ATOM    133  H   ASP A  10      13.739   3.354  -6.190  1.00  2.21           H  
ATOM    134  HA  ASP A  10      12.108   1.916  -6.909  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      13.502   0.041  -4.936  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      12.282  -0.466  -6.078  1.00  2.21           H  
ATOM    137  N   GLY A  11      10.937   2.674  -4.224  1.00  2.12           N  
ATOM    138  CA  GLY A  11       9.781   2.684  -3.335  1.00  2.12           C  
ATOM    139  C   GLY A  11       9.995   1.793  -2.091  1.00  2.12           C  
ATOM    140  O   GLY A  11       9.040   1.508  -1.369  1.00  2.12           O  
ATOM    141  H   GLY A  11      11.545   3.482  -4.258  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       9.561   3.707  -3.040  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       8.911   2.327  -3.885  1.00  2.12           H  
ATOM    144  N   SER A  12      11.241   1.356  -1.850  1.00  2.05           N  
ATOM    145  CA  SER A  12      11.596   0.406  -0.783  1.00  2.05           C  
ATOM    146  C   SER A  12      11.388   0.774   0.699  1.00  2.05           C  
ATOM    147  O   SER A  12      11.331  -0.131   1.534  1.00  2.05           O  
ATOM    148  CB  SER A  12      13.048   0.008  -0.964  1.00  2.05           C  
ATOM    149  OG  SER A  12      13.899   1.104  -0.785  1.00  2.05           O  
ATOM    150  H   SER A  12      11.994   1.646  -2.473  1.00  2.05           H  
ATOM    151  HA  SER A  12      10.997  -0.486  -0.965  1.00  2.05           H  
ATOM    152 1HB  SER A  12      13.298  -0.769  -0.246  1.00  2.05           H  
ATOM    153 2HB  SER A  12      13.195  -0.406  -1.964  1.00  2.05           H  
ATOM    154  HG  SER A  12      13.897   1.568  -1.651  1.00  2.05           H  
ATOM    155  N   GLY A  13      11.281   2.050   1.058  1.00  2.05           N  
ATOM    156  CA  GLY A  13      11.100   2.370   2.480  1.00  2.05           C  
ATOM    157  C   GLY A  13      11.576   3.762   2.871  1.00  2.05           C  
ATOM    158  O   GLY A  13      11.878   4.583   2.014  1.00  2.05           O  
ATOM    159  H   GLY A  13      11.328   2.773   0.357  1.00  2.05           H  
ATOM    160 1HA  GLY A  13      10.042   2.275   2.729  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      11.626   1.632   3.082  1.00  2.05           H  
ATOM    162  N   HIS A  14      11.652   4.007   4.184  1.00  2.11           N  
ATOM    163  CA  HIS A  14      12.035   5.315   4.730  1.00  2.11           C  
ATOM    164  C   HIS A  14      12.876   5.149   5.998  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.869   4.085   6.621  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.784   6.154   5.064  1.00  2.11           C  
ATOM    167  CG  HIS A  14       9.933   5.614   6.192  1.00  2.11           C  
ATOM    168  ND1 HIS A  14       9.002   4.605   6.009  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       9.855   5.962   7.501  1.00  2.11           C  
ATOM    170  CE1 HIS A  14       8.404   4.349   7.158  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       8.897   5.157   8.078  1.00  2.11           N  
ATOM    172  H   HIS A  14      11.412   3.266   4.826  1.00  2.11           H  
ATOM    173  HA  HIS A  14      12.621   5.870   4.000  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      11.088   7.174   5.329  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      10.147   6.229   4.193  1.00  2.11           H  
ATOM    176  HD2 HIS A  14      10.441   6.735   8.000  1.00  2.11           H  
ATOM    177  HE1 HIS A  14       7.629   3.601   7.316  1.00  2.11           H  
ATOM    178  HE2 HIS A  14       8.622   5.185   9.048  1.00  2.11           H  
ATOM    179  N   ILE A  15      13.586   6.204   6.381  1.00  2.23           N  
ATOM    180  CA  ILE A  15      14.375   6.236   7.606  1.00  2.23           C  
ATOM    181  C   ILE A  15      13.515   6.685   8.774  1.00  2.23           C  
ATOM    182  O   ILE A  15      12.851   7.721   8.689  1.00  2.23           O  
ATOM    183  CB  ILE A  15      15.559   7.216   7.463  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      16.478   6.768   6.360  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      16.323   7.351   8.755  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      17.512   7.802   5.995  1.00  2.23           C  
ATOM    187  H   ILE A  15      13.580   7.031   5.790  1.00  2.23           H  
ATOM    188  HA  ILE A  15      14.752   5.234   7.812  1.00  2.23           H  
ATOM    189  HB  ILE A  15      15.172   8.193   7.180  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      16.981   5.850   6.656  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      15.887   6.574   5.497  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      17.136   8.061   8.616  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      15.661   7.713   9.533  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      16.729   6.383   9.045  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      18.137   7.453   5.191  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      17.015   8.712   5.680  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      18.132   8.016   6.860  1.00  2.23           H  
ATOM    198  N   THR A  16      13.497   5.918   9.862  1.00  2.41           N  
ATOM    199  CA  THR A  16      12.702   6.333  11.010  1.00  2.41           C  
ATOM    200  C   THR A  16      13.212   7.688  11.475  1.00  2.41           C  
ATOM    201  O   THR A  16      14.405   7.845  11.743  1.00  2.41           O  
ATOM    202  CB  THR A  16      12.787   5.316  12.161  1.00  2.41           C  
ATOM    203  OG1 THR A  16      12.341   4.031  11.707  1.00  2.41           O  
ATOM    204  CG2 THR A  16      11.926   5.764  13.329  1.00  2.41           C  
ATOM    205  H   THR A  16      14.038   5.066   9.890  1.00  2.41           H  
ATOM    206  HA  THR A  16      11.661   6.441  10.704  1.00  2.41           H  
ATOM    207  HB  THR A  16      13.822   5.234  12.493  1.00  2.41           H  
ATOM    208  HG1 THR A  16      12.402   3.397  12.428  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      11.999   5.036  14.134  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      12.269   6.734  13.686  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      10.889   5.845  13.004  1.00  2.41           H  
ATOM    212  N   GLY A  17      12.310   8.650  11.621  1.00  2.61           N  
ATOM    213  CA  GLY A  17      12.706   9.994  12.005  1.00  2.61           C  
ATOM    214  C   GLY A  17      11.564  10.981  11.815  1.00  2.61           C  
ATOM    215  O   GLY A  17      10.392  10.630  11.935  1.00  2.61           O  
ATOM    216  H   GLY A  17      11.342   8.452  11.415  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      13.024   9.996  13.047  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      13.563  10.302  11.408  1.00  2.61           H  
ATOM    219  N   ASN A  18      11.916  12.217  11.485  1.00  2.79           N  
ATOM    220  CA  ASN A  18      10.957  13.315  11.356  1.00  2.79           C  
ATOM    221  C   ASN A  18      10.487  13.531   9.922  1.00  2.79           C  
ATOM    222  O   ASN A  18       9.934  14.578   9.591  1.00  2.79           O  
ATOM    223  CB  ASN A  18      11.576  14.591  11.883  1.00  2.79           C  
ATOM    224  CG  ASN A  18      11.790  14.551  13.371  1.00  2.79           C  
ATOM    225  OD1 ASN A  18      10.962  14.020  14.118  1.00  2.79           O  
ATOM    226  ND2 ASN A  18      12.892  15.098  13.816  1.00  2.79           N  
ATOM    227  H   ASN A  18      12.898  12.424  11.362  1.00  2.79           H  
ATOM    228  HA  ASN A  18      10.076  13.076  11.953  1.00  2.79           H  
ATOM    229 1HB  ASN A  18      12.534  14.763  11.387  1.00  2.79           H  
ATOM    230 2HB  ASN A  18      10.927  15.432  11.641  1.00  2.79           H  
ATOM    231 1HD2 ASN A  18      13.090  15.100  14.797  1.00  2.79           H  
ATOM    232 2HD2 ASN A  18      13.537  15.517  13.176  1.00  2.79           H  
ATOM    233  N   TYR A  19      10.733  12.547   9.069  1.00  2.94           N  
ATOM    234  CA  TYR A  19      10.371  12.648   7.667  1.00  2.94           C  
ATOM    235  C   TYR A  19       9.165  11.770   7.318  1.00  2.94           C  
ATOM    236  O   TYR A  19       8.290  12.166   6.538  1.00  2.94           O  
ATOM    237  CB  TYR A  19      11.585  12.260   6.838  1.00  2.94           C  
ATOM    238  CG  TYR A  19      12.769  13.086   7.212  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      13.827  12.497   7.891  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      12.787  14.437   6.929  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      14.902  13.262   8.282  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      13.859  15.204   7.325  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      14.915  14.623   8.000  1.00  2.94           C  
ATOM    244  OH  TYR A  19      15.983  15.398   8.411  1.00  2.94           O  
ATOM    245  H   TYR A  19      11.183  11.714   9.413  1.00  2.94           H  
ATOM    246  HA  TYR A  19      10.105  13.683   7.447  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      11.823  11.205   6.979  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      11.381  12.427   5.798  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      13.803  11.430   8.120  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      11.946  14.894   6.402  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      15.731  12.802   8.816  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      13.873  16.272   7.108  1.00  2.94           H  
ATOM    253  HH  TYR A  19      16.722  14.828   8.640  1.00  2.94           H  
ATOM    254  N   ALA A  20       9.096  10.565   7.882  1.00  3.01           N  
ATOM    255  CA  ALA A  20       7.982   9.679   7.561  1.00  3.01           C  
ATOM    256  C   ALA A  20       7.882   9.495   6.050  1.00  3.01           C  
ATOM    257  O   ALA A  20       8.585   8.672   5.468  1.00  3.01           O  
ATOM    258  CB  ALA A  20       6.674  10.197   8.156  1.00  3.01           C  
ATOM    259  H   ALA A  20       9.809  10.264   8.525  1.00  3.01           H  
ATOM    260  HA  ALA A  20       8.189   8.702   7.996  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.872   9.494   7.924  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.785  10.273   9.238  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       6.411  11.174   7.770  1.00  3.01           H  
ATOM    264  N   SER A  21       6.949  10.223   5.438  1.00  3.00           N  
ATOM    265  CA  SER A  21       6.643  10.145   4.016  1.00  3.00           C  
ATOM    266  C   SER A  21       7.807  10.580   3.130  1.00  3.00           C  
ATOM    267  O   SER A  21       7.837  10.213   1.957  1.00  3.00           O  
ATOM    268  CB  SER A  21       5.428  11.001   3.709  1.00  3.00           C  
ATOM    269  OG  SER A  21       5.713  12.368   3.855  1.00  3.00           O  
ATOM    270  H   SER A  21       6.486  10.925   5.994  1.00  3.00           H  
ATOM    271  HA  SER A  21       6.419   9.110   3.772  1.00  3.00           H  
ATOM    272 1HB  SER A  21       5.079  10.798   2.697  1.00  3.00           H  
ATOM    273 2HB  SER A  21       4.627  10.733   4.391  1.00  3.00           H  
ATOM    274  HG  SER A  21       6.252  12.449   4.654  1.00  3.00           H  
ATOM    275  N   HIS A  22       8.756  11.328   3.720  1.00  2.91           N  
ATOM    276  CA  HIS A  22      10.005  11.875   3.143  1.00  2.91           C  
ATOM    277  C   HIS A  22      10.025  13.388   2.979  1.00  2.91           C  
ATOM    278  O   HIS A  22      10.500  14.108   3.856  1.00  2.91           O  
ATOM    279  CB  HIS A  22      10.418  11.280   1.771  1.00  2.91           C  
ATOM    280  CG  HIS A  22      10.913   9.887   1.792  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      10.093   8.808   1.855  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      12.152   9.416   1.704  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      10.808   7.715   1.836  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      12.071   8.056   1.738  1.00  2.91           N  
ATOM    285  H   HIS A  22       8.579  11.557   4.696  1.00  2.91           H  
ATOM    286  HA  HIS A  22      10.819  11.627   3.816  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       9.629  11.362   1.043  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      11.242  11.878   1.381  1.00  2.91           H  
ATOM    289  HD1 HIS A  22       9.088   8.880   1.871  1.00  2.91           H  
ATOM    290  HD2 HIS A  22      13.104   9.924   1.613  1.00  2.91           H  
ATOM    291  HE1 HIS A  22      10.328   6.741   1.881  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.600  13.863   1.801  1.00  2.75           N  
ATOM    293  CA  ARG A  23       9.650  15.282   1.407  1.00  2.75           C  
ATOM    294  C   ARG A  23      11.100  15.811   1.367  1.00  2.75           C  
ATOM    295  O   ARG A  23      11.337  17.019   1.311  1.00  2.75           O  
ATOM    296  CB  ARG A  23       8.834  16.147   2.361  1.00  2.75           C  
ATOM    297  CG  ARG A  23       7.353  15.778   2.489  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.636  16.737   3.382  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.219  16.420   3.527  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       4.363  17.104   4.315  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       4.793  18.138   5.007  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       3.094  16.741   4.392  1.00  2.75           N  
ATOM    303  H   ARG A  23       9.202  13.209   1.144  1.00  2.75           H  
ATOM    304  HA  ARG A  23       9.222  15.375   0.409  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.270  16.147   3.354  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       8.868  17.177   2.007  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.883  15.796   1.506  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       7.259  14.777   2.919  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.090  16.713   4.372  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       6.717  17.743   2.972  1.00  2.75           H  
ATOM    311  HE  ARG A  23       4.857  15.628   3.010  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       5.762  18.417   4.949  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       4.154  18.651   5.597  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       2.762  15.948   3.860  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       2.457  17.256   4.981  1.00  2.75           H  
ATOM    316  N   SER A  24      12.053  14.880   1.378  1.00  2.54           N  
ATOM    317  CA  SER A  24      13.483  15.129   1.366  1.00  2.54           C  
ATOM    318  C   SER A  24      14.271  13.851   1.136  1.00  2.54           C  
ATOM    319  O   SER A  24      13.927  12.787   1.662  1.00  2.54           O  
ATOM    320  CB  SER A  24      13.928  15.716   2.692  1.00  2.54           C  
ATOM    321  OG  SER A  24      15.339  15.850   2.736  1.00  2.54           O  
ATOM    322  H   SER A  24      11.746  13.925   1.413  1.00  2.54           H  
ATOM    323  HA  SER A  24      13.707  15.828   0.560  1.00  2.54           H  
ATOM    324 1HB  SER A  24      13.460  16.687   2.846  1.00  2.54           H  
ATOM    325 2HB  SER A  24      13.595  15.060   3.502  1.00  2.54           H  
ATOM    326  HG  SER A  24      15.565  15.934   3.669  1.00  2.54           H  
ATOM    327  N   LEU A  25      15.424  13.972   0.482  1.00  2.32           N  
ATOM    328  CA  LEU A  25      16.322  12.828   0.353  1.00  2.32           C  
ATOM    329  C   LEU A  25      16.822  12.359   1.706  1.00  2.32           C  
ATOM    330  O   LEU A  25      17.171  11.197   1.874  1.00  2.32           O  
ATOM    331  CB  LEU A  25      17.543  13.124  -0.519  1.00  2.32           C  
ATOM    332  CG  LEU A  25      17.322  13.293  -1.989  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      18.643  13.622  -2.632  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      16.751  12.025  -2.535  1.00  2.32           C  
ATOM    335  H   LEU A  25      15.674  14.863   0.074  1.00  2.32           H  
ATOM    336  HA  LEU A  25      15.768  12.008  -0.108  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      18.015  14.034  -0.152  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      18.244  12.317  -0.398  1.00  2.32           H  
ATOM    339  HG  LEU A  25      16.631  14.114  -2.184  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      18.500  13.721  -3.697  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      19.034  14.551  -2.221  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      19.349  12.816  -2.438  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      16.591  12.119  -3.610  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.430  11.201  -2.339  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      15.801  11.829  -2.044  1.00  2.32           H  
ATOM    346  N   SER A  26      16.835  13.253   2.690  1.00  2.11           N  
ATOM    347  CA  SER A  26      17.322  12.915   4.016  1.00  2.11           C  
ATOM    348  C   SER A  26      16.483  11.837   4.707  1.00  2.11           C  
ATOM    349  O   SER A  26      16.928  11.258   5.697  1.00  2.11           O  
ATOM    350  CB  SER A  26      17.435  14.175   4.855  1.00  2.11           C  
ATOM    351  OG  SER A  26      16.195  14.780   5.046  1.00  2.11           O  
ATOM    352  H   SER A  26      16.478  14.189   2.523  1.00  2.11           H  
ATOM    353  HA  SER A  26      18.331  12.515   3.904  1.00  2.11           H  
ATOM    354 1HB  SER A  26      17.871  13.928   5.821  1.00  2.11           H  
ATOM    355 2HB  SER A  26      18.108  14.875   4.363  1.00  2.11           H  
ATOM    356  HG  SER A  26      15.834  14.894   4.172  1.00  2.11           H  
ATOM    357  N   GLY A  27      15.263  11.572   4.218  1.00  1.96           N  
ATOM    358  CA  GLY A  27      14.464  10.504   4.801  1.00  1.96           C  
ATOM    359  C   GLY A  27      14.639   9.167   4.054  1.00  1.96           C  
ATOM    360  O   GLY A  27      14.062   8.161   4.461  1.00  1.96           O  
ATOM    361  H   GLY A  27      14.902  12.077   3.408  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      14.733  10.380   5.848  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      13.414  10.792   4.775  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.385   9.166   2.937  1.00  1.89           N  
ATOM    365  CA  CYS A  28      15.592   7.971   2.105  1.00  1.89           C  
ATOM    366  C   CYS A  28      16.875   7.199   2.440  1.00  1.89           C  
ATOM    367  O   CYS A  28      17.959   7.745   2.259  1.00  1.89           O  
ATOM    368  CB  CYS A  28      15.645   8.346   0.632  1.00  1.89           C  
ATOM    369  SG  CYS A  28      15.986   6.964  -0.439  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.867  10.017   2.657  1.00  1.89           H  
ATOM    371  HA  CYS A  28      14.720   7.346   2.222  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      14.696   8.765   0.324  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      16.392   9.101   0.472  1.00  1.89           H  
ATOM    374  HG  CYS A  28      14.735   6.491  -0.431  1.00  1.89           H  
ATOM    375  N   PRO A  29      16.828   5.927   2.885  1.00  1.92           N  
ATOM    376  CA  PRO A  29      18.003   5.128   3.228  1.00  1.92           C  
ATOM    377  C   PRO A  29      19.063   5.099   2.117  1.00  1.92           C  
ATOM    378  O   PRO A  29      20.270   5.180   2.359  1.00  1.92           O  
ATOM    379  CB  PRO A  29      17.390   3.732   3.396  1.00  1.92           C  
ATOM    380  CG  PRO A  29      15.967   3.990   3.837  1.00  1.92           C  
ATOM    381  CD  PRO A  29      15.544   5.212   3.045  1.00  1.92           C  
ATOM    382  HA  PRO A  29      18.436   5.480   4.171  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      17.451   3.175   2.450  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      17.967   3.161   4.138  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      15.334   3.114   3.621  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      15.923   4.145   4.923  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      15.112   4.930   2.072  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      14.852   5.780   3.652  1.00  1.92           H  
ATOM    389  N   ARG A  30      18.595   5.089   0.874  1.00  2.07           N  
ATOM    390  CA  ARG A  30      19.481   4.991  -0.269  1.00  2.07           C  
ATOM    391  C   ARG A  30      19.983   6.316  -0.783  1.00  2.07           C  
ATOM    392  O   ARG A  30      20.746   6.358  -1.744  1.00  2.07           O  
ATOM    393  CB  ARG A  30      18.831   4.210  -1.384  1.00  2.07           C  
ATOM    394  CG  ARG A  30      18.627   2.715  -1.094  1.00  2.07           C  
ATOM    395  CD  ARG A  30      17.927   2.116  -2.215  1.00  2.07           C  
ATOM    396  NE  ARG A  30      17.699   0.698  -2.138  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      17.130  -0.017  -3.147  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      16.799   0.579  -4.283  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      16.898  -1.310  -3.001  1.00  2.07           N  
ATOM    400  H   ARG A  30      17.600   5.088   0.710  1.00  2.07           H  
ATOM    401  HA  ARG A  30      20.350   4.414   0.043  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      17.851   4.636  -1.607  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      19.434   4.293  -2.288  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      19.590   2.222  -0.970  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      18.024   2.591  -0.194  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      16.974   2.563  -2.152  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      18.403   2.358  -3.166  1.00  2.07           H  
ATOM    408  HE  ARG A  30      17.935   0.216  -1.284  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      16.981   1.580  -4.440  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      16.343   0.051  -5.048  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      17.141  -1.775  -2.141  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      16.471  -1.830  -3.759  1.00  2.07           H  
ATOM    413  N   ALA A  31      19.627   7.409  -0.114  1.00  2.32           N  
ATOM    414  CA  ALA A  31      20.140   8.719  -0.493  1.00  2.32           C  
ATOM    415  C   ALA A  31      21.651   8.731  -0.327  1.00  2.32           C  
ATOM    416  O   ALA A  31      22.334   9.583  -0.885  1.00  2.32           O  
ATOM    417  CB  ALA A  31      19.530   9.812   0.336  1.00  2.32           C  
ATOM    418  H   ALA A  31      19.001   7.350   0.689  1.00  2.32           H  
ATOM    419  HA  ALA A  31      19.904   8.898  -1.539  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      19.936  10.768   0.024  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      18.464   9.810   0.195  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      19.754   9.643   1.390  1.00  2.32           H  
ATOM    423  N   LYS A  32      22.176   7.802   0.486  1.00  2.67           N  
ATOM    424  CA  LYS A  32      23.605   7.683   0.714  1.00  2.67           C  
ATOM    425  C   LYS A  32      24.365   7.324  -0.575  1.00  2.67           C  
ATOM    426  O   LYS A  32      25.573   7.548  -0.674  1.00  2.67           O  
ATOM    427  CB  LYS A  32      23.850   6.624   1.777  1.00  2.67           C  
ATOM    428  CG  LYS A  32      23.369   7.026   3.157  1.00  2.67           C  
ATOM    429  CD  LYS A  32      23.609   5.923   4.171  1.00  2.67           C  
ATOM    430  CE  LYS A  32      23.127   6.330   5.555  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      23.322   5.241   6.547  1.00  2.67           N  
ATOM    432  H   LYS A  32      21.560   7.124   0.954  1.00  2.67           H  
ATOM    433  HA  LYS A  32      23.979   8.645   1.069  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      23.329   5.704   1.498  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      24.913   6.400   1.834  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      23.880   7.934   3.477  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      22.295   7.228   3.109  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      23.065   5.030   3.855  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      24.670   5.688   4.215  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      23.680   7.210   5.881  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      22.066   6.578   5.504  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      22.991   5.544   7.452  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      22.800   4.427   6.250  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      24.303   5.010   6.607  1.00  2.67           H  
ATOM    445  N   LYS A  33      23.673   6.705  -1.539  1.00  3.09           N  
ATOM    446  CA  LYS A  33      24.286   6.316  -2.802  1.00  3.09           C  
ATOM    447  C   LYS A  33      24.796   7.563  -3.535  1.00  3.09           C  
ATOM    448  O   LYS A  33      24.052   8.515  -3.774  1.00  3.09           O  
ATOM    449  CB  LYS A  33      23.277   5.522  -3.642  1.00  3.09           C  
ATOM    450  CG  LYS A  33      23.787   4.981  -4.974  1.00  3.09           C  
ATOM    451  CD  LYS A  33      22.713   4.143  -5.672  1.00  3.09           C  
ATOM    452  CE  LYS A  33      23.209   3.595  -7.004  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      22.168   2.774  -7.688  1.00  3.09           N  
ATOM    454  H   LYS A  33      22.674   6.546  -1.422  1.00  3.09           H  
ATOM    455  HA  LYS A  33      25.141   5.676  -2.592  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      22.931   4.668  -3.058  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      22.411   6.132  -3.829  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      24.043   5.804  -5.622  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      24.676   4.371  -4.812  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      22.422   3.311  -5.026  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      21.833   4.763  -5.848  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      23.487   4.426  -7.650  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      24.088   2.974  -6.828  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      22.532   2.427  -8.564  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      21.911   1.994  -7.097  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      21.353   3.342  -7.864  1.00  3.09           H  
ATOM    467  N   SER A  34      26.049   7.516  -3.984  1.00  3.56           N  
ATOM    468  CA  SER A  34      26.692   8.654  -4.654  1.00  3.56           C  
ATOM    469  C   SER A  34      26.020   9.100  -5.958  1.00  3.56           C  
ATOM    470  O   SER A  34      26.253  10.213  -6.436  1.00  3.56           O  
ATOM    471  CB  SER A  34      28.141   8.310  -4.934  1.00  3.56           C  
ATOM    472  OG  SER A  34      28.236   7.272  -5.871  1.00  3.56           O  
ATOM    473  H   SER A  34      26.600   6.692  -3.789  1.00  3.56           H  
ATOM    474  HA  SER A  34      26.668   9.497  -3.962  1.00  3.56           H  
ATOM    475 1HB  SER A  34      28.654   9.192  -5.313  1.00  3.56           H  
ATOM    476 2HB  SER A  34      28.631   8.016  -4.008  1.00  3.56           H  
ATOM    477  HG  SER A  34      27.786   7.589  -6.661  1.00  3.56           H  
ATOM    478  N   GLY A  35      25.203   8.226  -6.533  1.00  4.05           N  
ATOM    479  CA  GLY A  35      24.485   8.500  -7.768  1.00  4.05           C  
ATOM    480  C   GLY A  35      23.161   9.257  -7.571  1.00  4.05           C  
ATOM    481  O   GLY A  35      22.495   9.586  -8.554  1.00  4.05           O  
ATOM    482  H   GLY A  35      25.071   7.342  -6.073  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      25.129   9.074  -8.435  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      24.282   7.556  -8.272  1.00  4.05           H  
ATOM    485  N   VAL A  36      22.762   9.540  -6.326  1.00  4.57           N  
ATOM    486  CA  VAL A  36      21.500  10.252  -6.129  1.00  4.57           C  
ATOM    487  C   VAL A  36      21.706  11.760  -6.216  1.00  4.57           C  
ATOM    488  O   VAL A  36      22.416  12.359  -5.405  1.00  4.57           O  
ATOM    489  CB  VAL A  36      20.870   9.887  -4.775  1.00  4.57           C  
ATOM    490  CG1 VAL A  36      19.605  10.678  -4.566  1.00  4.57           C  
ATOM    491  CG2 VAL A  36      20.574   8.399  -4.748  1.00  4.57           C  
ATOM    492  H   VAL A  36      23.317   9.257  -5.514  1.00  4.57           H  
ATOM    493  HA  VAL A  36      20.809   9.953  -6.917  1.00  4.57           H  
ATOM    494  HB  VAL A  36      21.570  10.137  -3.969  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36      19.181  10.413  -3.605  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36      19.838  11.739  -4.588  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36      18.892  10.449  -5.357  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36      20.140   8.120  -3.789  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      19.880   8.150  -5.547  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      21.502   7.863  -4.894  1.00  4.57           H  
ATOM    501  N   LYS A  37      21.081  12.373  -7.213  1.00  5.09           N  
ATOM    502  CA  LYS A  37      21.256  13.795  -7.478  1.00  5.09           C  
ATOM    503  C   LYS A  37      19.911  14.508  -7.463  1.00  5.09           C  
ATOM    504  O   LYS A  37      18.882  13.875  -7.707  1.00  5.09           O  
ATOM    505  CB  LYS A  37      21.909  13.991  -8.851  1.00  5.09           C  
ATOM    506  CG  LYS A  37      23.245  13.249  -9.051  1.00  5.09           C  
ATOM    507  CD  LYS A  37      24.372  13.759  -8.166  1.00  5.09           C  
ATOM    508  CE  LYS A  37      25.665  12.999  -8.468  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      26.769  13.371  -7.546  1.00  5.09           N  
ATOM    510  H   LYS A  37      20.502  11.822  -7.832  1.00  5.09           H  
ATOM    511  HA  LYS A  37      21.886  14.230  -6.701  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      21.223  13.648  -9.626  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      22.084  15.054  -9.022  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      23.101  12.188  -8.844  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      23.552  13.348 -10.091  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      24.528  14.824  -8.340  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      24.113  13.610  -7.117  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      25.472  11.930  -8.373  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      25.972  13.214  -9.490  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      27.593  12.837  -7.781  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      26.968  14.354  -7.625  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      26.490  13.153  -6.596  1.00  5.09           H  
ATOM    523  N   VAL A  38      19.916  15.817  -7.195  1.00  5.61           N  
ATOM    524  CA  VAL A  38      18.684  16.598  -7.298  1.00  5.61           C  
ATOM    525  C   VAL A  38      18.805  17.691  -8.357  1.00  5.61           C  
ATOM    526  O   VAL A  38      18.161  17.628  -9.403  1.00  5.61           O  
ATOM    527  CB  VAL A  38      18.333  17.249  -5.947  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      17.063  18.081  -6.082  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      18.168  16.181  -4.917  1.00  5.61           C  
ATOM    530  H   VAL A  38      20.782  16.278  -6.963  1.00  5.61           H  
ATOM    531  HA  VAL A  38      17.868  15.931  -7.582  1.00  5.61           H  
ATOM    532  HB  VAL A  38      19.134  17.921  -5.646  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      16.827  18.543  -5.125  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      17.204  18.857  -6.830  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      16.241  17.434  -6.385  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      17.929  16.630  -3.955  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      17.363  15.507  -5.215  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      19.099  15.627  -4.837  1.00  5.61           H  
ATOM    539  N   ALA A  39      19.645  18.692  -8.091  1.00  6.10           N  
ATOM    540  CA  ALA A  39      19.831  19.793  -9.027  1.00  6.10           C  
ATOM    541  C   ALA A  39      21.055  20.636  -8.647  1.00  6.10           C  
ATOM    542  O   ALA A  39      21.465  20.617  -7.486  1.00  6.10           O  
ATOM    543  CB  ALA A  39      18.598  20.686  -9.046  1.00  6.10           C  
ATOM    544  H   ALA A  39      20.150  18.696  -7.219  1.00  6.10           H  
ATOM    545  HA  ALA A  39      19.965  19.361 -10.012  1.00  6.10           H  
ATOM    546 1HB  ALA A  39      18.744  21.491  -9.763  1.00  6.10           H  
ATOM    547 2HB  ALA A  39      17.718  20.112  -9.326  1.00  6.10           H  
ATOM    548 3HB  ALA A  39      18.451  21.113  -8.056  1.00  6.10           H  
ATOM    549  N   PRO A  40      21.686  21.343  -9.600  1.00  6.53           N  
ATOM    550  CA  PRO A  40      22.622  22.431  -9.367  1.00  6.53           C  
ATOM    551  C   PRO A  40      21.890  23.529  -8.608  1.00  6.53           C  
ATOM    552  O   PRO A  40      20.680  23.698  -8.804  1.00  6.53           O  
ATOM    553  CB  PRO A  40      23.003  22.867 -10.787  1.00  6.53           C  
ATOM    554  CG  PRO A  40      22.739  21.654 -11.651  1.00  6.53           C  
ATOM    555  CD  PRO A  40      21.540  20.973 -11.024  1.00  6.53           C  
ATOM    556  HA  PRO A  40      23.494  22.071  -8.798  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      22.411  23.733 -11.076  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      24.056  23.183 -10.805  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      22.556  21.965 -12.692  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      23.629  21.006 -11.668  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      20.600  21.357 -11.443  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      21.665  19.892 -11.175  1.00  6.53           H  
ATOM    563  N   THR A  41      22.591  24.286  -7.769  1.00  6.85           N  
ATOM    564  CA  THR A  41      21.934  25.383  -7.062  1.00  6.85           C  
ATOM    565  C   THR A  41      22.091  26.671  -7.858  1.00  6.85           C  
ATOM    566  O   THR A  41      22.906  26.732  -8.781  1.00  6.85           O  
ATOM    567  CB  THR A  41      22.519  25.559  -5.651  1.00  6.85           C  
ATOM    568  OG1 THR A  41      23.891  25.960  -5.743  1.00  6.85           O  
ATOM    569  CG2 THR A  41      22.439  24.250  -4.903  1.00  6.85           C  
ATOM    570  H   THR A  41      23.599  24.129  -7.618  1.00  6.85           H  
ATOM    571  HA  THR A  41      20.872  25.159  -6.971  1.00  6.85           H  
ATOM    572  HB  THR A  41      21.959  26.322  -5.114  1.00  6.85           H  
ATOM    573  HG1 THR A  41      24.422  25.251  -6.192  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      22.857  24.371  -3.904  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      21.400  23.936  -4.829  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      23.011  23.492  -5.446  1.00  6.85           H  
ATOM    577  N   LYS A  42      21.372  27.731  -7.487  1.00  7.04           N  
ATOM    578  CA  LYS A  42      21.523  28.999  -8.210  1.00  7.04           C  
ATOM    579  C   LYS A  42      22.958  29.537  -8.150  1.00  7.04           C  
ATOM    580  O   LYS A  42      23.413  30.236  -9.056  1.00  7.04           O  
ATOM    581  CB  LYS A  42      20.573  30.060  -7.643  1.00  7.04           C  
ATOM    582  CG  LYS A  42      20.952  30.556  -6.236  1.00  7.04           C  
ATOM    583  CD  LYS A  42      19.983  31.598  -5.701  1.00  7.04           C  
ATOM    584  CE  LYS A  42      20.345  32.024  -4.259  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      21.668  32.751  -4.170  1.00  7.04           N  
ATOM    586  H   LYS A  42      20.716  27.660  -6.720  1.00  7.04           H  
ATOM    587  HA  LYS A  42      21.270  28.828  -9.256  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      20.569  30.930  -8.304  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      19.557  29.669  -7.608  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      21.015  29.719  -5.542  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      21.924  31.031  -6.288  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      20.015  32.477  -6.345  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      18.971  31.197  -5.710  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      19.562  32.680  -3.887  1.00  7.04           H  
ATOM    595 2HE  LYS A  42      20.393  31.137  -3.628  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      21.846  33.004  -3.215  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      22.456  32.155  -4.494  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      21.642  33.577  -4.735  1.00  7.04           H  
ATOM    599  N   ASP A  43      23.695  29.146  -7.110  1.00  7.17           N  
ATOM    600  CA  ASP A  43      25.053  29.616  -6.908  1.00  7.17           C  
ATOM    601  C   ASP A  43      26.037  28.873  -7.808  1.00  7.17           C  
ATOM    602  O   ASP A  43      27.187  29.290  -7.961  1.00  7.17           O  
ATOM    603  CB  ASP A  43      25.437  29.468  -5.436  1.00  7.17           C  
ATOM    604  CG  ASP A  43      24.608  30.413  -4.518  1.00  7.17           C  
ATOM    605  OD1 ASP A  43      23.946  31.303  -5.035  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      24.640  30.242  -3.328  1.00  7.17           O  
ATOM    607  H   ASP A  43      23.286  28.528  -6.424  1.00  7.17           H  
ATOM    608  HA  ASP A  43      25.092  30.673  -7.167  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      25.274  28.431  -5.124  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      26.497  29.686  -5.311  1.00  7.17           H  
ATOM    611  N   ASP A  44      25.582  27.772  -8.407  1.00  7.32           N  
ATOM    612  CA  ASP A  44      26.407  27.004  -9.317  1.00  7.32           C  
ATOM    613  C   ASP A  44      26.051  27.452 -10.732  1.00  7.32           C  
ATOM    614  O   ASP A  44      26.919  27.716 -11.565  1.00  7.32           O  
ATOM    615  CB  ASP A  44      26.100  25.501  -9.197  1.00  7.32           C  
ATOM    616  CG  ASP A  44      26.385  24.886  -7.812  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      27.489  25.007  -7.333  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      25.461  24.279  -7.241  1.00  7.32           O  
ATOM    619  H   ASP A  44      24.622  27.477  -8.264  1.00  7.32           H  
ATOM    620  HA  ASP A  44      27.461  27.200  -9.121  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      25.047  25.336  -9.434  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      26.682  24.960  -9.940  1.00  7.32           H  
ATOM    623  N   LYS A  45      24.749  27.639 -10.964  1.00  7.55           N  
ATOM    624  CA  LYS A  45      24.228  28.000 -12.277  1.00  7.55           C  
ATOM    625  C   LYS A  45      24.755  29.345 -12.758  1.00  7.55           C  
ATOM    626  O   LYS A  45      25.035  29.520 -13.941  1.00  7.55           O  
ATOM    627  CB  LYS A  45      22.700  28.017 -12.247  1.00  7.55           C  
ATOM    628  CG  LYS A  45      22.049  26.634 -12.104  1.00  7.55           C  
ATOM    629  CD  LYS A  45      20.529  26.733 -12.048  1.00  7.55           C  
ATOM    630  CE  LYS A  45      19.887  25.364 -11.855  1.00  7.55           C  
ATOM    631  NZ  LYS A  45      18.399  25.450 -11.779  1.00  7.55           N  
ATOM    632  H   LYS A  45      24.087  27.454 -10.211  1.00  7.55           H  
ATOM    633  HA  LYS A  45      24.554  27.241 -12.993  1.00  7.55           H  
ATOM    634 1HB  LYS A  45      22.373  28.630 -11.408  1.00  7.55           H  
ATOM    635 2HB  LYS A  45      22.323  28.482 -13.155  1.00  7.55           H  
ATOM    636 1HG  LYS A  45      22.338  26.004 -12.944  1.00  7.55           H  
ATOM    637 2HG  LYS A  45      22.404  26.169 -11.186  1.00  7.55           H  
ATOM    638 1HD  LYS A  45      20.243  27.373 -11.212  1.00  7.55           H  
ATOM    639 2HD  LYS A  45      20.155  27.176 -12.970  1.00  7.55           H  
ATOM    640 1HE  LYS A  45      20.166  24.715 -12.682  1.00  7.55           H  
ATOM    641 2HE  LYS A  45      20.256  24.933 -10.932  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45      18.017  24.524 -11.643  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45      18.135  26.039 -11.002  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45      18.039  25.841 -12.635  1.00  7.55           H  
ATOM    645  N   GLU A  46      24.910  30.285 -11.822  1.00  7.87           N  
ATOM    646  CA  GLU A  46      25.415  31.615 -12.131  1.00  7.87           C  
ATOM    647  C   GLU A  46      26.880  31.811 -11.727  1.00  7.87           C  
ATOM    648  O   GLU A  46      27.345  32.947 -11.647  1.00  7.87           O  
ATOM    649  CB  GLU A  46      24.551  32.700 -11.480  1.00  7.87           C  
ATOM    650  CG  GLU A  46      23.102  32.738 -11.989  1.00  7.87           C  
ATOM    651  CD  GLU A  46      22.281  33.904 -11.435  1.00  7.87           C  
ATOM    652  OE1 GLU A  46      22.807  34.683 -10.673  1.00  7.87           O  
ATOM    653  OE2 GLU A  46      21.127  34.010 -11.793  1.00  7.87           O  
ATOM    654  H   GLU A  46      24.627  30.089 -10.861  1.00  7.87           H  
ATOM    655  HA  GLU A  46      25.346  31.755 -13.207  1.00  7.87           H  
ATOM    656 1HB  GLU A  46      24.520  32.536 -10.400  1.00  7.87           H  
ATOM    657 2HB  GLU A  46      24.999  33.676 -11.656  1.00  7.87           H  
ATOM    658 1HG  GLU A  46      23.117  32.801 -13.078  1.00  7.87           H  
ATOM    659 2HG  GLU A  46      22.618  31.799 -11.715  1.00  7.87           H  
ATOM    660  N   ASP A  47      27.617  30.720 -11.467  1.00  8.28           N  
ATOM    661  CA  ASP A  47      29.009  30.840 -11.031  1.00  8.28           C  
ATOM    662  C   ASP A  47      29.808  31.682 -12.023  1.00  8.28           C  
ATOM    663  O   ASP A  47      29.972  31.262 -13.170  1.00  8.28           O  
ATOM    664  CB  ASP A  47      29.663  29.454 -10.891  1.00  8.28           C  
ATOM    665  CG  ASP A  47      31.152  29.458 -10.361  1.00  8.28           C  
ATOM    666  OD1 ASP A  47      31.892  30.411 -10.602  1.00  8.28           O  
ATOM    667  OD2 ASP A  47      31.531  28.488  -9.739  1.00  8.28           O  
ATOM    668  H   ASP A  47      27.215  29.786 -11.562  1.00  8.28           H  
ATOM    669  HA  ASP A  47      28.999  31.269 -10.039  1.00  8.28           H  
ATOM    670 1HB  ASP A  47      29.063  28.854 -10.199  1.00  8.28           H  
ATOM    671 2HB  ASP A  47      29.633  28.949 -11.847  1.00  8.28           H  
ATOM    672  N   PRO A  48      30.364  32.847 -11.614  1.00  8.70           N  
ATOM    673  CA  PRO A  48      31.103  33.781 -12.441  1.00  8.70           C  
ATOM    674  C   PRO A  48      32.161  33.124 -13.315  1.00  8.70           C  
ATOM    675  O   PRO A  48      32.408  33.587 -14.429  1.00  8.70           O  
ATOM    676  CB  PRO A  48      31.762  34.688 -11.396  1.00  8.70           C  
ATOM    677  CG  PRO A  48      30.795  34.689 -10.246  1.00  8.70           C  
ATOM    678  CD  PRO A  48      30.253  33.283 -10.195  1.00  8.70           C  
ATOM    679  HA  PRO A  48      30.392  34.356 -13.041  1.00  8.70           H  
ATOM    680 1HB  PRO A  48      32.752  34.287 -11.124  1.00  8.70           H  
ATOM    681 2HB  PRO A  48      31.925  35.690 -11.817  1.00  8.70           H  
ATOM    682 1HG  PRO A  48      31.313  34.975  -9.319  1.00  8.70           H  
ATOM    683 2HG  PRO A  48      30.007  35.437 -10.414  1.00  8.70           H  
ATOM    684 1HD  PRO A  48      30.861  32.637  -9.538  1.00  8.70           H  
ATOM    685 2HD  PRO A  48      29.202  33.362  -9.878  1.00  8.70           H  
ATOM    686  N   GLU A  49      32.775  32.034 -12.855  1.00  9.11           N  
ATOM    687  CA  GLU A  49      33.811  31.411 -13.677  1.00  9.11           C  
ATOM    688  C   GLU A  49      33.222  30.800 -14.936  1.00  9.11           C  
ATOM    689  O   GLU A  49      33.887  30.707 -15.972  1.00  9.11           O  
ATOM    690  CB  GLU A  49      34.612  30.386 -12.883  1.00  9.11           C  
ATOM    691  CG  GLU A  49      35.504  31.033 -11.824  1.00  9.11           C  
ATOM    692  CD  GLU A  49      36.539  31.972 -12.439  1.00  9.11           C  
ATOM    693  OE1 GLU A  49      37.249  31.552 -13.318  1.00  9.11           O  
ATOM    694  OE2 GLU A  49      36.596  33.122 -12.044  1.00  9.11           O  
ATOM    695  H   GLU A  49      32.519  31.612 -11.950  1.00  9.11           H  
ATOM    696  HA  GLU A  49      34.504  32.187 -13.983  1.00  9.11           H  
ATOM    697 1HB  GLU A  49      33.927  29.699 -12.379  1.00  9.11           H  
ATOM    698 2HB  GLU A  49      35.237  29.803 -13.557  1.00  9.11           H  
ATOM    699 1HG  GLU A  49      34.871  31.598 -11.136  1.00  9.11           H  
ATOM    700 2HG  GLU A  49      36.008  30.252 -11.256  1.00  9.11           H  
ATOM    701  N   LEU A  50      31.975  30.368 -14.849  1.00  9.46           N  
ATOM    702  CA  LEU A  50      31.309  29.773 -15.981  1.00  9.46           C  
ATOM    703  C   LEU A  50      30.746  30.897 -16.826  1.00  9.46           C  
ATOM    704  O   LEU A  50      30.765  30.840 -18.054  1.00  9.46           O  
ATOM    705  CB  LEU A  50      30.158  28.879 -15.524  1.00  9.46           C  
ATOM    706  CG  LEU A  50      30.536  27.696 -14.660  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      29.259  26.996 -14.209  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      31.444  26.766 -15.439  1.00  9.46           C  
ATOM    709  H   LEU A  50      31.457  30.497 -13.981  1.00  9.46           H  
ATOM    710  HA  LEU A  50      32.027  29.200 -16.569  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      29.463  29.486 -14.946  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      29.636  28.504 -16.400  1.00  9.46           H  
ATOM    713  HG  LEU A  50      31.059  28.049 -13.768  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      29.512  26.152 -13.569  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      28.633  27.698 -13.650  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      28.710  26.642 -15.079  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      31.717  25.916 -14.812  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      30.924  26.410 -16.328  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      32.346  27.305 -15.736  1.00  9.46           H  
ATOM    720  N   MET A  51      30.301  31.970 -16.151  1.00  9.73           N  
ATOM    721  CA  MET A  51      29.667  33.096 -16.845  1.00  9.73           C  
ATOM    722  C   MET A  51      30.663  33.751 -17.803  1.00  9.73           C  
ATOM    723  O   MET A  51      30.296  34.213 -18.882  1.00  9.73           O  
ATOM    724  CB  MET A  51      29.182  34.147 -15.851  1.00  9.73           C  
ATOM    725  CG  MET A  51      28.108  33.666 -14.887  1.00  9.73           C  
ATOM    726  SD  MET A  51      26.651  33.044 -15.660  1.00  9.73           S  
ATOM    727  CE  MET A  51      27.070  31.301 -15.589  1.00  9.73           C  
ATOM    728  H   MET A  51      30.345  31.951 -15.132  1.00  9.73           H  
ATOM    729  HA  MET A  51      28.825  32.723 -17.426  1.00  9.73           H  
ATOM    730 1HB  MET A  51      30.023  34.514 -15.281  1.00  9.73           H  
ATOM    731 2HB  MET A  51      28.775  34.996 -16.399  1.00  9.73           H  
ATOM    732 1HG  MET A  51      28.518  32.874 -14.290  1.00  9.73           H  
ATOM    733 2HG  MET A  51      27.826  34.473 -14.211  1.00  9.73           H  
ATOM    734 1HE  MET A  51      26.257  30.712 -16.012  1.00  9.73           H  
ATOM    735 2HE  MET A  51      27.972  31.128 -16.155  1.00  9.73           H  
ATOM    736 3HE  MET A  51      27.233  30.998 -14.557  1.00  9.73           H  
ATOM    737  N   LYS A  52      31.943  33.734 -17.419  1.00  9.97           N  
ATOM    738  CA  LYS A  52      33.025  34.279 -18.237  1.00  9.97           C  
ATOM    739  C   LYS A  52      33.155  33.569 -19.582  1.00  9.97           C  
ATOM    740  O   LYS A  52      33.592  34.184 -20.553  1.00  9.97           O  
ATOM    741  CB  LYS A  52      34.360  34.171 -17.488  1.00  9.97           C  
ATOM    742  CG  LYS A  52      34.537  35.154 -16.321  1.00  9.97           C  
ATOM    743  CD  LYS A  52      35.834  34.877 -15.538  1.00  9.97           C  
ATOM    744  CE  LYS A  52      36.007  35.853 -14.374  1.00  9.97           C  
ATOM    745  NZ  LYS A  52      37.198  35.518 -13.518  1.00  9.97           N  
ATOM    746  H   LYS A  52      32.165  33.372 -16.491  1.00  9.97           H  
ATOM    747  HA  LYS A  52      32.813  35.329 -18.432  1.00  9.97           H  
ATOM    748 1HB  LYS A  52      34.456  33.160 -17.082  1.00  9.97           H  
ATOM    749 2HB  LYS A  52      35.180  34.319 -18.190  1.00  9.97           H  
ATOM    750 1HG  LYS A  52      34.594  36.163 -16.726  1.00  9.97           H  
ATOM    751 2HG  LYS A  52      33.692  35.112 -15.661  1.00  9.97           H  
ATOM    752 1HD  LYS A  52      35.805  33.861 -15.132  1.00  9.97           H  
ATOM    753 2HD  LYS A  52      36.690  34.957 -16.202  1.00  9.97           H  
ATOM    754 1HE  LYS A  52      36.137  36.853 -14.778  1.00  9.97           H  
ATOM    755 2HE  LYS A  52      35.111  35.833 -13.751  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52      37.273  36.188 -12.772  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52      37.070  34.572 -13.100  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52      38.039  35.532 -14.067  1.00  9.97           H  
ATOM    759  N   CYS A  53      32.804  32.274 -19.610  1.00 10.19           N  
ATOM    760  CA  CYS A  53      32.928  31.377 -20.761  1.00 10.19           C  
ATOM    761  C   CYS A  53      34.370  31.209 -21.239  1.00 10.19           C  
ATOM    762  O   CYS A  53      34.910  30.111 -21.210  1.00 10.19           O  
ATOM    763  CB  CYS A  53      32.055  31.830 -21.924  1.00 10.19           C  
ATOM    764  SG  CYS A  53      32.068  30.643 -23.295  1.00 10.19           S  
ATOM    765  H   CYS A  53      32.379  31.893 -18.777  1.00 10.19           H  
ATOM    766  HA  CYS A  53      32.565  30.396 -20.446  1.00 10.19           H  
ATOM    767 1HB  CYS A  53      31.024  31.951 -21.588  1.00 10.19           H  
ATOM    768 2HB  CYS A  53      32.396  32.794 -22.297  1.00 10.19           H  
ATOM    769  N   PRO A  54      34.885  32.207 -21.971  1.00 10.33           N  
ATOM    770  CA  PRO A  54      35.740  33.137 -22.772  1.00 10.33           C  
ATOM    771  C   PRO A  54      36.511  32.382 -23.858  1.00 10.33           C  
ATOM    772  O   PRO A  54      37.204  32.993 -24.673  1.00 10.33           O  
ATOM    773  CB  PRO A  54      36.750  33.791 -21.848  1.00 10.33           C  
ATOM    774  CG  PRO A  54      37.153  32.807 -21.039  1.00 10.33           C  
ATOM    775  CD  PRO A  54      36.125  31.826 -21.017  1.00 10.33           C  
ATOM    776  HA  PRO A  54      35.087  33.896 -23.228  1.00 10.33           H  
ATOM    777 1HB  PRO A  54      37.568  34.224 -22.435  1.00 10.33           H  
ATOM    778 2HB  PRO A  54      36.266  34.618 -21.303  1.00 10.33           H  
ATOM    779 1HG  PRO A  54      38.104  32.393 -21.408  1.00 10.33           H  
ATOM    780 2HG  PRO A  54      37.357  33.212 -20.036  1.00 10.33           H  
ATOM    781 1HD  PRO A  54      36.688  30.938 -21.326  1.00 10.33           H  
ATOM    782 2HD  PRO A  54      35.766  31.736 -19.975  1.00 10.33           H  
ATOM    783  N   VAL A  55      36.385  31.060 -23.882  1.00 10.33           N  
ATOM    784  CA  VAL A  55      37.025  30.239 -24.892  1.00 10.33           C  
ATOM    785  C   VAL A  55      36.573  30.624 -26.316  1.00 10.33           C  
ATOM    786  O   VAL A  55      35.447  31.064 -26.515  1.00 10.33           O  
ATOM    787  CB  VAL A  55      36.676  28.768 -24.641  1.00 10.33           C  
ATOM    788  CG1 VAL A  55      37.207  28.332 -23.301  1.00 10.33           C  
ATOM    789  CG2 VAL A  55      35.181  28.614 -24.678  1.00 10.33           C  
ATOM    790  H   VAL A  55      35.826  30.600 -23.161  1.00 10.33           H  
ATOM    791  HA  VAL A  55      38.092  30.368 -24.764  1.00 10.33           H  
ATOM    792  HB  VAL A  55      37.131  28.146 -25.402  1.00 10.33           H  
ATOM    793 1HG1 VAL A  55      36.954  27.286 -23.127  1.00 10.33           H  
ATOM    794 2HG1 VAL A  55      38.290  28.453 -23.278  1.00 10.33           H  
ATOM    795 3HG1 VAL A  55      36.760  28.941 -22.524  1.00 10.33           H  
ATOM    796 1HG2 VAL A  55      34.910  27.576 -24.503  1.00 10.33           H  
ATOM    797 2HG2 VAL A  55      34.746  29.234 -23.897  1.00 10.33           H  
ATOM    798 3HG2 VAL A  55      34.809  28.926 -25.637  1.00 10.33           H  
ATOM    799  N   PRO A  56      37.392  30.403 -27.356  1.00 10.11           N  
ATOM    800  CA  PRO A  56      37.050  30.650 -28.755  1.00 10.11           C  
ATOM    801  C   PRO A  56      35.780  29.915 -29.206  1.00 10.11           C  
ATOM    802  O   PRO A  56      35.151  30.306 -30.188  1.00 10.11           O  
ATOM    803  CB  PRO A  56      38.273  30.088 -29.491  1.00 10.11           C  
ATOM    804  CG  PRO A  56      39.408  30.213 -28.505  1.00 10.11           C  
ATOM    805  CD  PRO A  56      38.789  29.958 -27.148  1.00 10.11           C  
ATOM    806  HA  PRO A  56      36.953  31.730 -28.919  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      38.082  29.049 -29.796  1.00 10.11           H  
ATOM    808 2HB  PRO A  56      38.444  30.662 -30.415  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      40.202  29.490 -28.754  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      39.857  31.213 -28.577  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      38.841  28.895 -26.882  1.00 10.11           H  
ATOM    812 2HD  PRO A  56      39.321  30.604 -26.444  1.00 10.11           H  
ATOM    813  N   GLY A  57      35.409  28.850 -28.498  1.00  9.70           N  
ATOM    814  CA  GLY A  57      34.233  28.054 -28.814  1.00  9.70           C  
ATOM    815  C   GLY A  57      32.933  28.535 -28.143  1.00  9.70           C  
ATOM    816  O   GLY A  57      31.926  27.827 -28.191  1.00  9.70           O  
ATOM    817  H   GLY A  57      35.961  28.575 -27.703  1.00  9.70           H  
ATOM    818 1HA  GLY A  57      34.094  28.049 -29.895  1.00  9.70           H  
ATOM    819 2HA  GLY A  57      34.421  27.020 -28.525  1.00  9.70           H  
ATOM    820  N   CYS A  58      32.940  29.709 -27.504  1.00  9.19           N  
ATOM    821  CA  CYS A  58      31.735  30.185 -26.815  1.00  9.19           C  
ATOM    822  C   CYS A  58      30.532  30.339 -27.731  1.00  9.19           C  
ATOM    823  O   CYS A  58      30.638  30.829 -28.855  1.00  9.19           O  
ATOM    824  CB  CYS A  58      31.959  31.554 -26.166  1.00  9.19           C  
ATOM    825  SG  CYS A  58      33.083  31.552 -24.794  1.00  9.19           S  
ATOM    826  H   CYS A  58      33.797  30.262 -27.456  1.00  9.19           H  
ATOM    827  HA  CYS A  58      31.484  29.464 -26.040  1.00  9.19           H  
ATOM    828 1HB  CYS A  58      32.358  32.238 -26.914  1.00  9.19           H  
ATOM    829 2HB  CYS A  58      31.003  31.958 -25.827  1.00  9.19           H  
ATOM    830  N   VAL A  59      29.371  29.949 -27.209  1.00  8.67           N  
ATOM    831  CA  VAL A  59      28.104  30.066 -27.919  1.00  8.67           C  
ATOM    832  C   VAL A  59      27.118  30.907 -27.117  1.00  8.67           C  
ATOM    833  O   VAL A  59      26.927  30.681 -25.922  1.00  8.67           O  
ATOM    834  CB  VAL A  59      27.501  28.671 -28.178  1.00  8.67           C  
ATOM    835  CG1 VAL A  59      26.153  28.800 -28.871  1.00  8.67           C  
ATOM    836  CG2 VAL A  59      28.459  27.860 -29.035  1.00  8.67           C  
ATOM    837  H   VAL A  59      29.374  29.549 -26.283  1.00  8.67           H  
ATOM    838  HA  VAL A  59      28.283  30.553 -28.876  1.00  8.67           H  
ATOM    839  HB  VAL A  59      27.340  28.164 -27.228  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59      25.738  27.807 -29.042  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59      25.470  29.369 -28.244  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59      26.281  29.308 -29.826  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59      28.038  26.873 -29.214  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59      28.616  28.368 -29.986  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59      29.411  27.754 -28.523  1.00  8.67           H  
ATOM    846  N   GLY A  60      26.501  31.885 -27.769  1.00  8.22           N  
ATOM    847  CA  GLY A  60      25.531  32.744 -27.100  1.00  8.22           C  
ATOM    848  C   GLY A  60      26.205  33.979 -26.518  1.00  8.22           C  
ATOM    849  O   GLY A  60      27.046  34.596 -27.170  1.00  8.22           O  
ATOM    850  H   GLY A  60      26.706  32.029 -28.747  1.00  8.22           H  
ATOM    851 1HA  GLY A  60      24.761  33.045 -27.811  1.00  8.22           H  
ATOM    852 2HA  GLY A  60      25.034  32.187 -26.307  1.00  8.22           H  
ENDMDL

REMARK ID 644273 DOMAINID 637847 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -0.684   0.586  -1.532  1.00  2.74           N  
ATOM      2  CA  ASP A   1       0.692   0.812  -1.950  1.00  2.74           C  
ATOM      3  C   ASP A   1       1.180   2.181  -1.512  1.00  2.74           C  
ATOM      4  O   ASP A   1       0.386   3.091  -1.271  1.00  2.74           O  
ATOM      5  CB  ASP A   1       0.832   0.689  -3.470  1.00  2.74           C  
ATOM      6  CG  ASP A   1       0.641  -0.742  -3.991  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       0.825  -1.668  -3.235  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.315  -0.888  -5.146  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -0.817  -0.392  -1.316  1.00  2.74           H  
ATOM     10 2H   ASP A   1      -0.876   1.141  -0.710  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -1.312   0.857  -2.275  1.00  2.74           H  
ATOM     12  HA  ASP A   1       1.326   0.060  -1.480  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.098   1.334  -3.952  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       1.820   1.044  -3.772  1.00  2.74           H  
ATOM     15  N   LEU A   2       2.491   2.318  -1.407  1.00  2.61           N  
ATOM     16  CA  LEU A   2       3.105   3.581  -1.023  1.00  2.61           C  
ATOM     17  C   LEU A   2       3.746   4.256  -2.220  1.00  2.61           C  
ATOM     18  O   LEU A   2       4.229   3.577  -3.128  1.00  2.61           O  
ATOM     19  CB  LEU A   2       4.184   3.348   0.028  1.00  2.61           C  
ATOM     20  CG  LEU A   2       3.756   2.679   1.307  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       4.987   2.466   2.142  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       2.739   3.551   2.019  1.00  2.61           C  
ATOM     23  H   LEU A   2       3.091   1.529  -1.609  1.00  2.61           H  
ATOM     24  HA  LEU A   2       2.338   4.241  -0.619  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       4.982   2.751  -0.414  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       4.594   4.315   0.302  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.314   1.707   1.097  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.726   1.979   3.083  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       5.681   1.838   1.592  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       5.448   3.417   2.339  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       2.437   3.073   2.952  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       3.178   4.522   2.234  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       1.863   3.684   1.380  1.00  2.61           H  
ATOM     34  N   LYS A   3       3.775   5.585  -2.207  1.00  2.52           N  
ATOM     35  CA  LYS A   3       4.449   6.339  -3.254  1.00  2.52           C  
ATOM     36  C   LYS A   3       5.394   7.382  -2.671  1.00  2.52           C  
ATOM     37  O   LYS A   3       5.119   7.979  -1.630  1.00  2.52           O  
ATOM     38  CB  LYS A   3       3.431   7.027  -4.168  1.00  2.52           C  
ATOM     39  CG  LYS A   3       2.526   6.074  -4.957  1.00  2.52           C  
ATOM     40  CD  LYS A   3       1.601   6.832  -5.904  1.00  2.52           C  
ATOM     41  CE  LYS A   3       0.708   5.878  -6.686  1.00  2.52           C  
ATOM     42  NZ  LYS A   3      -0.194   6.604  -7.622  1.00  2.52           N  
ATOM     43  H   LYS A   3       3.331   6.081  -1.448  1.00  2.52           H  
ATOM     44  HA  LYS A   3       5.047   5.650  -3.852  1.00  2.52           H  
ATOM     45 1HB  LYS A   3       2.793   7.680  -3.573  1.00  2.52           H  
ATOM     46 2HB  LYS A   3       3.962   7.660  -4.884  1.00  2.52           H  
ATOM     47 1HG  LYS A   3       3.143   5.380  -5.531  1.00  2.52           H  
ATOM     48 2HG  LYS A   3       1.914   5.495  -4.266  1.00  2.52           H  
ATOM     49 1HD  LYS A   3       0.973   7.516  -5.331  1.00  2.52           H  
ATOM     50 2HD  LYS A   3       2.197   7.415  -6.606  1.00  2.52           H  
ATOM     51 1HE  LYS A   3       1.333   5.193  -7.257  1.00  2.52           H  
ATOM     52 2HE  LYS A   3       0.102   5.303  -5.986  1.00  2.52           H  
ATOM     53 1HZ  LYS A   3      -0.768   5.939  -8.121  1.00  2.52           H  
ATOM     54 2HZ  LYS A   3      -0.786   7.235  -7.100  1.00  2.52           H  
ATOM     55 3HZ  LYS A   3       0.360   7.132  -8.282  1.00  2.52           H  
ATOM     56  N   CYS A   4       6.498   7.602  -3.367  1.00  2.48           N  
ATOM     57  CA  CYS A   4       7.469   8.633  -3.016  1.00  2.48           C  
ATOM     58  C   CYS A   4       6.898  10.017  -3.316  1.00  2.48           C  
ATOM     59  O   CYS A   4       6.380  10.239  -4.407  1.00  2.48           O  
ATOM     60  CB  CYS A   4       8.764   8.419  -3.795  1.00  2.48           C  
ATOM     61  SG  CYS A   4      10.076   9.632  -3.442  1.00  2.48           S  
ATOM     62  H   CYS A   4       6.663   7.045  -4.195  1.00  2.48           H  
ATOM     63  HA  CYS A   4       7.687   8.534  -1.959  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.157   7.427  -3.581  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       8.550   8.458  -4.863  1.00  2.48           H  
ATOM     66  N   PRO A   5       6.914  10.979  -2.369  1.00  2.50           N  
ATOM     67  CA  PRO A   5       6.398  12.336  -2.532  1.00  2.50           C  
ATOM     68  C   PRO A   5       7.229  13.216  -3.476  1.00  2.50           C  
ATOM     69  O   PRO A   5       6.786  14.290  -3.884  1.00  2.50           O  
ATOM     70  CB  PRO A   5       6.443  12.881  -1.101  1.00  2.50           C  
ATOM     71  CG  PRO A   5       7.533  12.094  -0.421  1.00  2.50           C  
ATOM     72  CD  PRO A   5       7.468  10.716  -1.025  1.00  2.50           C  
ATOM     73  HA  PRO A   5       5.359  12.277  -2.888  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       6.653  13.960  -1.119  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       5.465  12.752  -0.617  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       8.513  12.577  -0.578  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       7.357  12.079   0.657  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       8.495  10.325  -1.058  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       6.780  10.079  -0.448  1.00  2.50           H  
ATOM     80  N   THR A   6       8.444  12.777  -3.779  1.00  2.57           N  
ATOM     81  CA  THR A   6       9.377  13.528  -4.608  1.00  2.57           C  
ATOM     82  C   THR A   6       9.429  13.004  -6.043  1.00  2.57           C  
ATOM     83  O   THR A   6       9.662  11.832  -6.209  1.00  2.57           O  
ATOM     84  CB  THR A   6      10.774  13.382  -4.006  1.00  2.57           C  
ATOM     85  OG1 THR A   6      10.772  13.920  -2.707  1.00  2.57           O  
ATOM     86  CG2 THR A   6      11.794  14.056  -4.827  1.00  2.57           C  
ATOM     87  H   THR A   6       8.745  11.882  -3.423  1.00  2.57           H  
ATOM     88  HA  THR A   6       9.100  14.573  -4.571  1.00  2.57           H  
ATOM     89  HB  THR A   6      11.028  12.334  -3.946  1.00  2.57           H  
ATOM     90  HG1 THR A   6      10.700  14.876  -2.769  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      12.761  13.918  -4.362  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      11.808  13.622  -5.823  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      11.566  15.116  -4.896  1.00  2.57           H  
ATOM     94  N   PRO A   7       9.139  13.797  -7.087  1.00  2.66           N  
ATOM     95  CA  PRO A   7       9.268  13.423  -8.495  1.00  2.66           C  
ATOM     96  C   PRO A   7      10.724  13.089  -8.897  1.00  2.66           C  
ATOM     97  O   PRO A   7      11.647  13.718  -8.375  1.00  2.66           O  
ATOM     98  CB  PRO A   7       8.799  14.692  -9.218  1.00  2.66           C  
ATOM     99  CG  PRO A   7       7.925  15.414  -8.217  1.00  2.66           C  
ATOM    100  CD  PRO A   7       8.539  15.120  -6.869  1.00  2.66           C  
ATOM    101  HA  PRO A   7       8.585  12.587  -8.681  1.00  2.66           H  
ATOM    102 1HB  PRO A   7       9.673  15.284  -9.525  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       8.262  14.418 -10.136  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       7.897  16.491  -8.443  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       6.890  15.049  -8.293  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       9.308  15.861  -6.606  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       7.717  15.073  -6.140  1.00  2.66           H  
ATOM    108  N   GLY A   8      10.957  12.170  -9.863  1.00  2.75           N  
ATOM    109  CA  GLY A   8       9.972  11.280 -10.496  1.00  2.75           C  
ATOM    110  C   GLY A   8       9.677  10.147  -9.524  1.00  2.75           C  
ATOM    111  O   GLY A   8       8.545   9.975  -9.083  1.00  2.75           O  
ATOM    112  H   GLY A   8      11.917  12.058 -10.149  1.00  2.75           H  
ATOM    113 1HA  GLY A   8       9.063  11.821 -10.752  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      10.384  10.876 -11.419  1.00  2.75           H  
ATOM    115  N   CYS A   9      10.741   9.410  -9.186  1.00  2.78           N  
ATOM    116  CA  CYS A   9      10.741   8.400  -8.128  1.00  2.78           C  
ATOM    117  C   CYS A   9       9.632   7.344  -8.161  1.00  2.78           C  
ATOM    118  O   CYS A   9       8.740   7.362  -7.313  1.00  2.78           O  
ATOM    119  CB  CYS A   9      10.717   9.080  -6.798  1.00  2.78           C  
ATOM    120  SG  CYS A   9      12.101  10.255  -6.535  1.00  2.78           S  
ATOM    121  H   CYS A   9      11.612   9.614  -9.646  1.00  2.78           H  
ATOM    122  HA  CYS A   9      11.689   7.880  -8.203  1.00  2.78           H  
ATOM    123 1HB  CYS A   9       9.777   9.589  -6.688  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      10.769   8.326  -6.023  1.00  2.78           H  
ATOM    125  HG  CYS A   9      11.334  11.138  -5.865  1.00  2.78           H  
ATOM    126  N   ASP A  10       9.663   6.434  -9.133  1.00  2.74           N  
ATOM    127  CA  ASP A  10       8.595   5.436  -9.248  1.00  2.74           C  
ATOM    128  C   ASP A  10       8.515   4.591  -7.962  1.00  2.74           C  
ATOM    129  O   ASP A  10       9.410   4.632  -7.110  1.00  2.74           O  
ATOM    130  CB  ASP A  10       8.828   4.556 -10.494  1.00  2.74           C  
ATOM    131  CG  ASP A  10       7.576   3.739 -10.995  1.00  2.74           C  
ATOM    132  OD1 ASP A  10       6.556   3.741 -10.329  1.00  2.74           O  
ATOM    133  OD2 ASP A  10       7.676   3.137 -12.038  1.00  2.74           O  
ATOM    134  H   ASP A  10      10.413   6.449  -9.807  1.00  2.74           H  
ATOM    135  HA  ASP A  10       7.646   5.961  -9.373  1.00  2.74           H  
ATOM    136 1HB  ASP A  10       9.170   5.186 -11.316  1.00  2.74           H  
ATOM    137 2HB  ASP A  10       9.631   3.848 -10.281  1.00  2.74           H  
ATOM    138  N   GLY A  11       7.420   3.837  -7.825  1.00  2.66           N  
ATOM    139  CA  GLY A  11       7.048   3.107  -6.598  1.00  2.66           C  
ATOM    140  C   GLY A  11       7.926   1.936  -6.139  1.00  2.66           C  
ATOM    141  O   GLY A  11       7.481   0.789  -6.057  1.00  2.66           O  
ATOM    142  H   GLY A  11       6.790   3.817  -8.623  1.00  2.66           H  
ATOM    143 1HA  GLY A  11       6.992   3.827  -5.782  1.00  2.66           H  
ATOM    144 2HA  GLY A  11       6.031   2.737  -6.726  1.00  2.66           H  
ATOM    145  N   SER A  12       9.166   2.260  -5.803  1.00  2.57           N  
ATOM    146  CA  SER A  12      10.130   1.340  -5.218  1.00  2.57           C  
ATOM    147  C   SER A  12       9.998   1.425  -3.698  1.00  2.57           C  
ATOM    148  O   SER A  12       9.082   2.086  -3.188  1.00  2.57           O  
ATOM    149  CB  SER A  12      11.543   1.631  -5.671  1.00  2.57           C  
ATOM    150  OG  SER A  12      12.030   2.821  -5.139  1.00  2.57           O  
ATOM    151  H   SER A  12       9.437   3.224  -5.966  1.00  2.57           H  
ATOM    152  HA  SER A  12       9.880   0.324  -5.524  1.00  2.57           H  
ATOM    153 1HB  SER A  12      12.190   0.809  -5.381  1.00  2.57           H  
ATOM    154 2HB  SER A  12      11.559   1.687  -6.757  1.00  2.57           H  
ATOM    155  HG  SER A  12      11.768   2.811  -4.196  1.00  2.57           H  
ATOM    156  N   GLY A  13      10.888   0.743  -2.973  1.00  2.53           N  
ATOM    157  CA  GLY A  13      10.774   0.692  -1.521  1.00  2.53           C  
ATOM    158  C   GLY A  13      11.137   2.015  -0.863  1.00  2.53           C  
ATOM    159  O   GLY A  13      11.481   2.987  -1.538  1.00  2.53           O  
ATOM    160  H   GLY A  13      11.626   0.229  -3.431  1.00  2.53           H  
ATOM    161 1HA  GLY A  13       9.753   0.422  -1.249  1.00  2.53           H  
ATOM    162 2HA  GLY A  13      11.422  -0.095  -1.136  1.00  2.53           H  
ATOM    163  N   HIS A  14      11.106   2.013   0.463  1.00  2.54           N  
ATOM    164  CA  HIS A  14      11.269   3.197   1.306  1.00  2.54           C  
ATOM    165  C   HIS A  14      12.146   2.944   2.509  1.00  2.54           C  
ATOM    166  O   HIS A  14      11.722   3.228   3.627  1.00  2.54           O  
ATOM    167  CB  HIS A  14       9.922   3.605   1.871  1.00  2.54           C  
ATOM    168  CG  HIS A  14       9.290   2.472   2.591  1.00  2.54           C  
ATOM    169  ND1 HIS A  14       8.474   1.549   1.961  1.00  2.54           N  
ATOM    170  CD2 HIS A  14       9.395   2.067   3.871  1.00  2.54           C  
ATOM    171  CE1 HIS A  14       8.091   0.637   2.840  1.00  2.54           C  
ATOM    172  NE2 HIS A  14       8.629   0.927   4.001  1.00  2.54           N  
ATOM    173  H   HIS A  14      10.883   1.144   0.929  1.00  2.54           H  
ATOM    174  HA  HIS A  14      11.691   4.018   0.730  1.00  2.54           H  
ATOM    175 1HB  HIS A  14      10.047   4.449   2.555  1.00  2.54           H  
ATOM    176 2HB  HIS A  14       9.268   3.907   1.086  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       9.980   2.550   4.659  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       7.440  -0.212   2.638  1.00  2.54           H  
ATOM    179  HE2 HIS A  14       8.512   0.395   4.856  1.00  2.54           H  
ATOM    180  N   ILE A  15      13.343   2.392   2.296  1.00  2.61           N  
ATOM    181  CA  ILE A  15      14.195   1.953   3.403  1.00  2.61           C  
ATOM    182  C   ILE A  15      13.287   1.341   4.476  1.00  2.61           C  
ATOM    183  O   ILE A  15      12.320   0.661   4.116  1.00  2.61           O  
ATOM    184  CB  ILE A  15      15.075   3.130   3.947  1.00  2.61           C  
ATOM    185  CG1 ILE A  15      14.244   4.338   4.552  1.00  2.61           C  
ATOM    186  CG2 ILE A  15      15.886   3.682   2.801  1.00  2.61           C  
ATOM    187  CD1 ILE A  15      15.091   5.355   5.267  1.00  2.61           C  
ATOM    188  H   ILE A  15      13.640   2.235   1.344  1.00  2.61           H  
ATOM    189  HA  ILE A  15      14.867   1.175   3.045  1.00  2.61           H  
ATOM    190  HB  ILE A  15      15.750   2.758   4.715  1.00  2.61           H  
ATOM    191 1HG1 ILE A  15      13.741   4.860   3.746  1.00  2.61           H  
ATOM    192 2HG1 ILE A  15      13.497   3.987   5.257  1.00  2.61           H  
ATOM    193 1HG2 ILE A  15      16.524   4.488   3.163  1.00  2.61           H  
ATOM    194 2HG2 ILE A  15      16.501   2.896   2.370  1.00  2.61           H  
ATOM    195 3HG2 ILE A  15      15.205   4.073   2.049  1.00  2.61           H  
ATOM    196 1HD1 ILE A  15      14.461   6.159   5.638  1.00  2.61           H  
ATOM    197 2HD1 ILE A  15      15.599   4.884   6.105  1.00  2.61           H  
ATOM    198 3HD1 ILE A  15      15.827   5.768   4.578  1.00  2.61           H  
ATOM    199  N   THR A  16      13.618   1.478   5.759  1.00  2.73           N  
ATOM    200  CA  THR A  16      12.704   0.997   6.787  1.00  2.73           C  
ATOM    201  C   THR A  16      13.026   1.506   8.184  1.00  2.73           C  
ATOM    202  O   THR A  16      14.186   1.697   8.543  1.00  2.73           O  
ATOM    203  CB  THR A  16      12.679  -0.541   6.854  1.00  2.73           C  
ATOM    204  OG1 THR A  16      11.757  -0.948   7.875  1.00  2.73           O  
ATOM    205  CG2 THR A  16      14.061  -1.068   7.176  1.00  2.73           C  
ATOM    206  H   THR A  16      14.446   1.989   6.021  1.00  2.73           H  
ATOM    207  HA  THR A  16      11.702   1.349   6.530  1.00  2.73           H  
ATOM    208  HB  THR A  16      12.350  -0.954   5.907  1.00  2.73           H  
ATOM    209  HG1 THR A  16      12.043  -0.575   8.715  1.00  2.73           H  
ATOM    210 1HG2 THR A  16      14.030  -2.155   7.232  1.00  2.73           H  
ATOM    211 2HG2 THR A  16      14.757  -0.764   6.397  1.00  2.73           H  
ATOM    212 3HG2 THR A  16      14.387  -0.664   8.134  1.00  2.73           H  
ATOM    213  N   GLY A  17      11.978   1.677   8.981  1.00  2.86           N  
ATOM    214  CA  GLY A  17      12.039   1.978  10.415  1.00  2.86           C  
ATOM    215  C   GLY A  17      12.121   3.470  10.743  1.00  2.86           C  
ATOM    216  O   GLY A  17      11.690   3.903  11.813  1.00  2.86           O  
ATOM    217  H   GLY A  17      11.067   1.541   8.564  1.00  2.86           H  
ATOM    218 1HA  GLY A  17      11.160   1.556  10.900  1.00  2.86           H  
ATOM    219 2HA  GLY A  17      12.903   1.472  10.844  1.00  2.86           H  
ATOM    220  N   ASN A  18      12.658   4.244   9.811  1.00  2.94           N  
ATOM    221  CA  ASN A  18      12.841   5.680   9.956  1.00  2.94           C  
ATOM    222  C   ASN A  18      13.167   6.296   8.591  1.00  2.94           C  
ATOM    223  O   ASN A  18      14.337   6.554   8.313  1.00  2.94           O  
ATOM    224  CB  ASN A  18      13.959   5.980  10.945  1.00  2.94           C  
ATOM    225  CG  ASN A  18      14.078   7.453  11.303  1.00  2.94           C  
ATOM    226  OD1 ASN A  18      13.593   8.336  10.587  1.00  2.94           O  
ATOM    227  ND2 ASN A  18      14.728   7.727  12.410  1.00  2.94           N  
ATOM    228  H   ASN A  18      12.978   3.804   8.958  1.00  2.94           H  
ATOM    229  HA  ASN A  18      11.934   6.118  10.356  1.00  2.94           H  
ATOM    230 1HB  ASN A  18      13.801   5.415  11.863  1.00  2.94           H  
ATOM    231 2HB  ASN A  18      14.906   5.647  10.522  1.00  2.94           H  
ATOM    232 1HD2 ASN A  18      14.844   8.677  12.701  1.00  2.94           H  
ATOM    233 2HD2 ASN A  18      15.106   6.985  12.962  1.00  2.94           H  
ATOM    234  N   TYR A  19      12.172   6.556   7.730  1.00  2.97           N  
ATOM    235  CA  TYR A  19      10.742   6.300   7.915  1.00  2.97           C  
ATOM    236  C   TYR A  19      10.351   4.856   7.587  1.00  2.97           C  
ATOM    237  O   TYR A  19      11.035   4.169   6.837  1.00  2.97           O  
ATOM    238  CB  TYR A  19       9.922   7.259   7.065  1.00  2.97           C  
ATOM    239  CG  TYR A  19       9.971   8.689   7.501  1.00  2.97           C  
ATOM    240  CD1 TYR A  19      10.664   9.622   6.752  1.00  2.97           C  
ATOM    241  CD2 TYR A  19       9.328   9.073   8.663  1.00  2.97           C  
ATOM    242  CE1 TYR A  19      10.705  10.936   7.164  1.00  2.97           C  
ATOM    243  CE2 TYR A  19       9.369  10.386   9.074  1.00  2.97           C  
ATOM    244  CZ  TYR A  19      10.051  11.317   8.330  1.00  2.97           C  
ATOM    245  OH  TYR A  19      10.092  12.631   8.742  1.00  2.97           O  
ATOM    246  H   TYR A  19      12.433   6.972   6.848  1.00  2.97           H  
ATOM    247  HA  TYR A  19      10.465   6.487   8.945  1.00  2.97           H  
ATOM    248 1HB  TYR A  19      10.273   7.213   6.031  1.00  2.97           H  
ATOM    249 2HB  TYR A  19       8.880   6.949   7.076  1.00  2.97           H  
ATOM    250  HD1 TYR A  19      11.172   9.320   5.838  1.00  2.97           H  
ATOM    251  HD2 TYR A  19       8.788   8.335   9.252  1.00  2.97           H  
ATOM    252  HE1 TYR A  19      11.249  11.672   6.578  1.00  2.97           H  
ATOM    253  HE2 TYR A  19       8.860  10.688   9.988  1.00  2.97           H  
ATOM    254  HH  TYR A  19      10.646  13.136   8.142  1.00  2.97           H  
ATOM    255  N   ALA A  20       9.246   4.396   8.182  1.00  2.93           N  
ATOM    256  CA  ALA A  20       8.674   3.066   7.916  1.00  2.93           C  
ATOM    257  C   ALA A  20       7.767   3.056   6.672  1.00  2.93           C  
ATOM    258  O   ALA A  20       7.183   2.027   6.327  1.00  2.93           O  
ATOM    259  CB  ALA A  20       7.902   2.586   9.125  1.00  2.93           C  
ATOM    260  H   ALA A  20       8.755   5.001   8.826  1.00  2.93           H  
ATOM    261  HA  ALA A  20       9.495   2.384   7.720  1.00  2.93           H  
ATOM    262 1HB  ALA A  20       7.512   1.586   8.932  1.00  2.93           H  
ATOM    263 2HB  ALA A  20       8.560   2.558   9.994  1.00  2.93           H  
ATOM    264 3HB  ALA A  20       7.074   3.266   9.318  1.00  2.93           H  
ATOM    265  N   SER A  21       7.635   4.210   6.040  1.00  2.85           N  
ATOM    266  CA  SER A  21       6.859   4.445   4.823  1.00  2.85           C  
ATOM    267  C   SER A  21       7.539   5.641   4.165  1.00  2.85           C  
ATOM    268  O   SER A  21       8.394   6.237   4.791  1.00  2.85           O  
ATOM    269  CB  SER A  21       5.388   4.662   5.138  1.00  2.85           C  
ATOM    270  OG  SER A  21       5.180   5.826   5.866  1.00  2.85           O  
ATOM    271  H   SER A  21       8.151   4.989   6.411  1.00  2.85           H  
ATOM    272  HA  SER A  21       6.949   3.584   4.163  1.00  2.85           H  
ATOM    273 1HB  SER A  21       4.825   4.716   4.214  1.00  2.85           H  
ATOM    274 2HB  SER A  21       5.010   3.807   5.697  1.00  2.85           H  
ATOM    275  HG  SER A  21       4.229   5.874   6.012  1.00  2.85           H  
ATOM    276  N   HIS A  22       7.203   6.030   2.942  1.00  2.74           N  
ATOM    277  CA  HIS A  22       7.977   7.142   2.374  1.00  2.74           C  
ATOM    278  C   HIS A  22       7.873   8.479   3.149  1.00  2.74           C  
ATOM    279  O   HIS A  22       8.867   8.964   3.683  1.00  2.74           O  
ATOM    280  CB  HIS A  22       7.564   7.370   0.908  1.00  2.74           C  
ATOM    281  CG  HIS A  22       8.149   6.373  -0.098  1.00  2.74           C  
ATOM    282  ND1 HIS A  22       9.444   6.456  -0.513  1.00  2.74           N  
ATOM    283  CD2 HIS A  22       7.616   5.296  -0.755  1.00  2.74           C  
ATOM    284  CE1 HIS A  22       9.705   5.490  -1.381  1.00  2.74           C  
ATOM    285  NE2 HIS A  22       8.625   4.760  -1.545  1.00  2.74           N  
ATOM    286  H   HIS A  22       6.480   5.565   2.415  1.00  2.74           H  
ATOM    287  HA  HIS A  22       9.032   6.866   2.373  1.00  2.74           H  
ATOM    288 1HB  HIS A  22       6.477   7.352   0.817  1.00  2.74           H  
ATOM    289 2HB  HIS A  22       7.900   8.352   0.613  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       6.605   4.922  -0.674  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      10.660   5.321  -1.871  1.00  2.74           H  
ATOM    292  HE2 HIS A  22       8.575   3.919  -2.163  1.00  2.74           H  
ATOM    293  N   ARG A  23       6.679   9.086   3.204  1.00  2.64           N  
ATOM    294  CA  ARG A  23       6.338  10.331   3.961  1.00  2.64           C  
ATOM    295  C   ARG A  23       7.088  11.651   3.647  1.00  2.64           C  
ATOM    296  O   ARG A  23       6.483  12.724   3.676  1.00  2.64           O  
ATOM    297  CB  ARG A  23       6.488  10.098   5.460  1.00  2.64           C  
ATOM    298  CG  ARG A  23       5.472   9.167   6.048  1.00  2.64           C  
ATOM    299  CD  ARG A  23       5.685   8.932   7.504  1.00  2.64           C  
ATOM    300  NE  ARG A  23       5.517  10.151   8.291  1.00  2.64           N  
ATOM    301  CZ  ARG A  23       5.734  10.247   9.620  1.00  2.64           C  
ATOM    302  NH1 ARG A  23       6.108   9.189  10.306  1.00  2.64           N  
ATOM    303  NH2 ARG A  23       5.569  11.406  10.234  1.00  2.64           N  
ATOM    304  H   ARG A  23       5.925   8.638   2.712  1.00  2.64           H  
ATOM    305  HA  ARG A  23       5.281  10.518   3.775  1.00  2.64           H  
ATOM    306 1HB  ARG A  23       7.474   9.690   5.681  1.00  2.64           H  
ATOM    307 2HB  ARG A  23       6.413  11.050   5.983  1.00  2.64           H  
ATOM    308 1HG  ARG A  23       4.473   9.573   5.905  1.00  2.64           H  
ATOM    309 2HG  ARG A  23       5.554   8.222   5.531  1.00  2.64           H  
ATOM    310 1HD  ARG A  23       4.968   8.194   7.857  1.00  2.64           H  
ATOM    311 2HD  ARG A  23       6.688   8.554   7.657  1.00  2.64           H  
ATOM    312  HE  ARG A  23       5.232  10.989   7.802  1.00  2.64           H  
ATOM    313 1HH1 ARG A  23       6.230   8.303   9.838  1.00  2.64           H  
ATOM    314 2HH1 ARG A  23       6.267   9.262  11.300  1.00  2.64           H  
ATOM    315 1HH2 ARG A  23       5.283  12.221   9.707  1.00  2.64           H  
ATOM    316 2HH2 ARG A  23       5.731  11.479  11.227  1.00  2.64           H  
ATOM    317  N   SER A  24       8.363  11.568   3.304  1.00  2.53           N  
ATOM    318  CA  SER A  24       9.194  12.717   2.966  1.00  2.53           C  
ATOM    319  C   SER A  24      10.347  12.315   2.052  1.00  2.53           C  
ATOM    320  O   SER A  24      10.393  11.201   1.527  1.00  2.53           O  
ATOM    321  CB  SER A  24       9.738  13.386   4.218  1.00  2.53           C  
ATOM    322  OG  SER A  24      10.303  14.633   3.893  1.00  2.53           O  
ATOM    323  H   SER A  24       8.783  10.654   3.333  1.00  2.53           H  
ATOM    324  HA  SER A  24       8.579  13.444   2.433  1.00  2.53           H  
ATOM    325 1HB  SER A  24       8.944  13.513   4.954  1.00  2.53           H  
ATOM    326 2HB  SER A  24      10.498  12.746   4.655  1.00  2.53           H  
ATOM    327  HG  SER A  24       9.555  15.223   3.726  1.00  2.53           H  
ATOM    328  N   LEU A  25      11.295  13.226   1.877  1.00  2.43           N  
ATOM    329  CA  LEU A  25      12.414  12.971   0.983  1.00  2.43           C  
ATOM    330  C   LEU A  25      13.388  11.965   1.573  1.00  2.43           C  
ATOM    331  O   LEU A  25      13.840  11.068   0.875  1.00  2.43           O  
ATOM    332  CB  LEU A  25      13.180  14.273   0.716  1.00  2.43           C  
ATOM    333  CG  LEU A  25      12.681  15.121  -0.436  1.00  2.43           C  
ATOM    334  CD1 LEU A  25      11.256  15.553  -0.146  1.00  2.43           C  
ATOM    335  CD2 LEU A  25      13.581  16.316  -0.604  1.00  2.43           C  
ATOM    336  H   LEU A  25      11.204  14.099   2.376  1.00  2.43           H  
ATOM    337  HA  LEU A  25      12.027  12.576   0.042  1.00  2.43           H  
ATOM    338 1HB  LEU A  25      13.148  14.885   1.614  1.00  2.43           H  
ATOM    339 2HB  LEU A  25      14.221  14.022   0.510  1.00  2.43           H  
ATOM    340  HG  LEU A  25      12.692  14.543  -1.345  1.00  2.43           H  
ATOM    341 1HD1 LEU A  25      10.884  16.161  -0.970  1.00  2.43           H  
ATOM    342 2HD1 LEU A  25      10.625  14.670  -0.035  1.00  2.43           H  
ATOM    343 3HD1 LEU A  25      11.234  16.135   0.774  1.00  2.43           H  
ATOM    344 1HD2 LEU A  25      13.225  16.932  -1.433  1.00  2.43           H  
ATOM    345 2HD2 LEU A  25      13.569  16.897   0.313  1.00  2.43           H  
ATOM    346 3HD2 LEU A  25      14.598  15.982  -0.814  1.00  2.43           H  
ATOM    347  N   SER A  26      13.657  12.057   2.873  1.00  2.35           N  
ATOM    348  CA  SER A  26      14.644  11.177   3.505  1.00  2.35           C  
ATOM    349  C   SER A  26      14.245   9.699   3.515  1.00  2.35           C  
ATOM    350  O   SER A  26      15.097   8.826   3.665  1.00  2.35           O  
ATOM    351  CB  SER A  26      14.895  11.628   4.928  1.00  2.35           C  
ATOM    352  OG  SER A  26      13.770  11.407   5.725  1.00  2.35           O  
ATOM    353  H   SER A  26      13.216  12.784   3.417  1.00  2.35           H  
ATOM    354  HA  SER A  26      15.575  11.265   2.944  1.00  2.35           H  
ATOM    355 1HB  SER A  26      15.750  11.095   5.341  1.00  2.35           H  
ATOM    356 2HB  SER A  26      15.137  12.689   4.928  1.00  2.35           H  
ATOM    357  HG  SER A  26      13.783  10.465   5.929  1.00  2.35           H  
ATOM    358  N   GLY A  27      12.953   9.417   3.375  1.00  2.28           N  
ATOM    359  CA  GLY A  27      12.479   8.039   3.366  1.00  2.28           C  
ATOM    360  C   GLY A  27      12.602   7.402   1.983  1.00  2.28           C  
ATOM    361  O   GLY A  27      12.538   6.183   1.854  1.00  2.28           O  
ATOM    362  H   GLY A  27      12.296  10.177   3.253  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      13.037   7.452   4.094  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      11.433   8.018   3.676  1.00  2.28           H  
ATOM    365  N   CYS A  28      12.688   8.241   0.950  1.00  2.26           N  
ATOM    366  CA  CYS A  28      12.719   7.815  -0.439  1.00  2.26           C  
ATOM    367  C   CYS A  28      14.144   7.727  -1.000  1.00  2.26           C  
ATOM    368  O   CYS A  28      14.757   8.763  -1.239  1.00  2.26           O  
ATOM    369  CB  CYS A  28      11.895   8.818  -1.232  1.00  2.26           C  
ATOM    370  SG  CYS A  28      11.750   8.545  -2.998  1.00  2.26           S  
ATOM    371  H   CYS A  28      12.787   9.238   1.129  1.00  2.26           H  
ATOM    372  HA  CYS A  28      12.219   6.859  -0.506  1.00  2.26           H  
ATOM    373 1HB  CYS A  28      10.887   8.841  -0.816  1.00  2.26           H  
ATOM    374 2HB  CYS A  28      12.308   9.810  -1.074  1.00  2.26           H  
ATOM    375  N   PRO A  29      14.704   6.543  -1.301  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.051   6.386  -1.834  1.00  2.29           C  
ATOM    377  C   PRO A  29      16.272   7.162  -3.135  1.00  2.29           C  
ATOM    378  O   PRO A  29      17.376   7.614  -3.441  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.115   4.880  -2.120  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.121   4.262  -1.172  1.00  2.29           C  
ATOM    381  CD  PRO A  29      13.998   5.274  -1.062  1.00  2.29           C  
ATOM    382  HA  PRO A  29      16.784   6.683  -1.070  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.869   4.691  -3.176  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.139   4.514  -1.961  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.767   3.296  -1.568  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      15.606   4.052  -0.219  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.220   5.095  -1.823  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      13.613   5.218  -0.050  1.00  2.29           H  
ATOM    389  N   ARG A  30      15.197   7.389  -3.878  1.00  2.41           N  
ATOM    390  CA  ARG A  30      15.305   8.052  -5.161  1.00  2.41           C  
ATOM    391  C   ARG A  30      15.277   9.565  -5.044  1.00  2.41           C  
ATOM    392  O   ARG A  30      15.544  10.283  -6.011  1.00  2.41           O  
ATOM    393  CB  ARG A  30      14.199   7.547  -6.049  1.00  2.41           C  
ATOM    394  CG  ARG A  30      14.329   6.096  -6.398  1.00  2.41           C  
ATOM    395  CD  ARG A  30      13.209   5.625  -7.219  1.00  2.41           C  
ATOM    396  NE  ARG A  30      13.303   4.221  -7.472  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      13.951   3.662  -8.522  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      14.545   4.427  -9.416  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      13.997   2.348  -8.662  1.00  2.41           N  
ATOM    400  H   ARG A  30      14.292   7.058  -3.582  1.00  2.41           H  
ATOM    401  HA  ARG A  30      16.253   7.763  -5.613  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      13.244   7.674  -5.551  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      14.179   8.114  -6.978  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      15.255   5.933  -6.947  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      14.343   5.508  -5.478  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      12.261   5.814  -6.703  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      13.217   6.137  -8.174  1.00  2.41           H  
ATOM    408  HE  ARG A  30      12.869   3.614  -6.779  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      14.521   5.430  -9.321  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      15.029   4.005 -10.197  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      13.550   1.748  -7.986  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      14.484   1.943  -9.446  1.00  2.41           H  
ATOM    413  N   ALA A  31      15.069  10.066  -3.829  1.00  2.60           N  
ATOM    414  CA  ALA A  31      15.042  11.497  -3.593  1.00  2.60           C  
ATOM    415  C   ALA A  31      16.468  12.015  -3.497  1.00  2.60           C  
ATOM    416  O   ALA A  31      16.692  13.208  -3.304  1.00  2.60           O  
ATOM    417  CB  ALA A  31      14.272  11.842  -2.346  1.00  2.60           C  
ATOM    418  H   ALA A  31      14.904   9.452  -3.032  1.00  2.60           H  
ATOM    419  HA  ALA A  31      14.555  11.971  -4.442  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      14.264  12.917  -2.209  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      13.250  11.484  -2.435  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      14.747  11.371  -1.488  1.00  2.60           H  
ATOM    423  N   LYS A  32      17.446  11.104  -3.620  1.00  2.84           N  
ATOM    424  CA  LYS A  32      18.849  11.462  -3.604  1.00  2.84           C  
ATOM    425  C   LYS A  32      19.275  11.977  -4.981  1.00  2.84           C  
ATOM    426  O   LYS A  32      20.385  12.486  -5.145  1.00  2.84           O  
ATOM    427  CB  LYS A  32      19.700  10.254  -3.219  1.00  2.84           C  
ATOM    428  CG  LYS A  32      19.489   9.755  -1.794  1.00  2.84           C  
ATOM    429  CD  LYS A  32      20.364   8.539  -1.510  1.00  2.84           C  
ATOM    430  CE  LYS A  32      20.178   8.032  -0.088  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      21.019   6.830   0.185  1.00  2.84           N  
ATOM    432  H   LYS A  32      17.222  10.113  -3.724  1.00  2.84           H  
ATOM    433  HA  LYS A  32      19.003  12.259  -2.878  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      19.469   9.424  -3.892  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      20.753  10.495  -3.344  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      19.726  10.549  -1.087  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      18.441   9.473  -1.668  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      20.091   7.742  -2.208  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      21.410   8.794  -1.667  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      20.450   8.820   0.612  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      19.128   7.771   0.063  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      20.870   6.519   1.135  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      20.762   6.090  -0.456  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      21.992   7.063   0.057  1.00  2.84           H  
ATOM    445  N   LYS A  33      18.402  11.835  -5.986  1.00  3.13           N  
ATOM    446  CA  LYS A  33      18.718  12.309  -7.325  1.00  3.13           C  
ATOM    447  C   LYS A  33      19.085  13.790  -7.246  1.00  3.13           C  
ATOM    448  O   LYS A  33      18.383  14.580  -6.620  1.00  3.13           O  
ATOM    449  CB  LYS A  33      17.544  12.063  -8.278  1.00  3.13           C  
ATOM    450  CG  LYS A  33      17.810  12.443  -9.739  1.00  3.13           C  
ATOM    451  CD  LYS A  33      16.633  12.079 -10.643  1.00  3.13           C  
ATOM    452  CE  LYS A  33      16.913  12.466 -12.094  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      15.786  12.104 -12.998  1.00  3.13           N  
ATOM    454  H   LYS A  33      17.494  11.395  -5.826  1.00  3.13           H  
ATOM    455  HA  LYS A  33      19.586  11.764  -7.696  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      17.276  11.004  -8.251  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      16.674  12.613  -7.934  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      17.980  13.506  -9.813  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      18.702  11.926 -10.091  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      16.455  11.003 -10.589  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      15.737  12.597 -10.299  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      17.078  13.542 -12.148  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      17.814  11.953 -12.431  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      16.014  12.377 -13.944  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      15.635  11.105 -12.965  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      14.948  12.582 -12.704  1.00  3.13           H  
ATOM    467  N   SER A  34      20.168  14.177  -7.916  1.00  3.45           N  
ATOM    468  CA  SER A  34      20.686  15.552  -7.871  1.00  3.45           C  
ATOM    469  C   SER A  34      19.717  16.640  -8.353  1.00  3.45           C  
ATOM    470  O   SER A  34      19.931  17.825  -8.089  1.00  3.45           O  
ATOM    471  CB  SER A  34      21.958  15.626  -8.691  1.00  3.45           C  
ATOM    472  OG  SER A  34      21.691  15.409 -10.048  1.00  3.45           O  
ATOM    473  H   SER A  34      20.688  13.483  -8.431  1.00  3.45           H  
ATOM    474  HA  SER A  34      20.937  15.769  -6.832  1.00  3.45           H  
ATOM    475 1HB  SER A  34      22.418  16.605  -8.559  1.00  3.45           H  
ATOM    476 2HB  SER A  34      22.666  14.880  -8.331  1.00  3.45           H  
ATOM    477  HG  SER A  34      21.083  16.108 -10.310  1.00  3.45           H  
ATOM    478  N   GLY A  35      18.668  16.251  -9.069  1.00  3.80           N  
ATOM    479  CA  GLY A  35      17.664  17.192  -9.551  1.00  3.80           C  
ATOM    480  C   GLY A  35      16.617  17.544  -8.476  1.00  3.80           C  
ATOM    481  O   GLY A  35      15.758  18.400  -8.703  1.00  3.80           O  
ATOM    482  H   GLY A  35      18.557  15.267  -9.254  1.00  3.80           H  
ATOM    483 1HA  GLY A  35      18.158  18.103  -9.888  1.00  3.80           H  
ATOM    484 2HA  GLY A  35      17.163  16.766 -10.418  1.00  3.80           H  
ATOM    485  N   VAL A  36      16.683  16.891  -7.312  1.00  4.20           N  
ATOM    486  CA  VAL A  36      15.733  17.155  -6.236  1.00  4.20           C  
ATOM    487  C   VAL A  36      16.211  18.315  -5.376  1.00  4.20           C  
ATOM    488  O   VAL A  36      17.299  18.266  -4.800  1.00  4.20           O  
ATOM    489  CB  VAL A  36      15.568  15.898  -5.364  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      14.633  16.183  -4.180  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      15.035  14.763  -6.243  1.00  4.20           C  
ATOM    492  H   VAL A  36      17.401  16.184  -7.155  1.00  4.20           H  
ATOM    493  HA  VAL A  36      14.768  17.411  -6.674  1.00  4.20           H  
ATOM    494  HB  VAL A  36      16.544  15.612  -4.956  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      14.546  15.283  -3.569  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      15.047  16.989  -3.575  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      13.654  16.475  -4.548  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      14.936  13.866  -5.654  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      14.065  15.038  -6.656  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      15.733  14.583  -7.053  1.00  4.20           H  
ATOM    501  N   LYS A  37      15.399  19.364  -5.282  1.00  4.65           N  
ATOM    502  CA  LYS A  37      15.816  20.538  -4.532  1.00  4.65           C  
ATOM    503  C   LYS A  37      14.908  20.826  -3.351  1.00  4.65           C  
ATOM    504  O   LYS A  37      13.698  20.614  -3.409  1.00  4.65           O  
ATOM    505  CB  LYS A  37      15.859  21.757  -5.458  1.00  4.65           C  
ATOM    506  CG  LYS A  37      16.776  21.587  -6.681  1.00  4.65           C  
ATOM    507  CD  LYS A  37      18.247  21.480  -6.293  1.00  4.65           C  
ATOM    508  CE  LYS A  37      19.130  21.339  -7.533  1.00  4.65           C  
ATOM    509  NZ  LYS A  37      20.574  21.192  -7.181  1.00  4.65           N  
ATOM    510  H   LYS A  37      14.512  19.353  -5.764  1.00  4.65           H  
ATOM    511  HA  LYS A  37      16.818  20.364  -4.141  1.00  4.65           H  
ATOM    512 1HB  LYS A  37      14.854  21.975  -5.820  1.00  4.65           H  
ATOM    513 2HB  LYS A  37      16.203  22.626  -4.901  1.00  4.65           H  
ATOM    514 1HG  LYS A  37      16.494  20.686  -7.232  1.00  4.65           H  
ATOM    515 2HG  LYS A  37      16.650  22.443  -7.342  1.00  4.65           H  
ATOM    516 1HD  LYS A  37      18.546  22.366  -5.733  1.00  4.65           H  
ATOM    517 2HD  LYS A  37      18.394  20.602  -5.662  1.00  4.65           H  
ATOM    518 1HE  LYS A  37      18.812  20.454  -8.089  1.00  4.65           H  
ATOM    519 2HE  LYS A  37      19.007  22.217  -8.165  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37      21.116  21.091  -8.027  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37      20.884  22.006  -6.676  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37      20.696  20.368  -6.602  1.00  4.65           H  
ATOM    523  N   VAL A  38      15.517  21.360  -2.302  1.00  5.14           N  
ATOM    524  CA  VAL A  38      14.845  21.793  -1.085  1.00  5.14           C  
ATOM    525  C   VAL A  38      15.203  23.245  -0.809  1.00  5.14           C  
ATOM    526  O   VAL A  38      15.157  23.714   0.323  1.00  5.14           O  
ATOM    527  CB  VAL A  38      15.285  20.915   0.094  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      14.827  19.480  -0.119  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      16.796  20.975   0.213  1.00  5.14           C  
ATOM    530  H   VAL A  38      16.520  21.471  -2.344  1.00  5.14           H  
ATOM    531  HA  VAL A  38      13.766  21.709  -1.218  1.00  5.14           H  
ATOM    532  HB  VAL A  38      14.824  21.284   1.009  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      15.138  18.871   0.729  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      13.739  19.459  -0.204  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      15.268  19.079  -1.030  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      17.121  20.363   1.053  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      17.249  20.601  -0.707  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      17.106  22.009   0.374  1.00  5.14           H  
ATOM    539  N   ALA A  39      15.627  23.929  -1.867  1.00  5.69           N  
ATOM    540  CA  ALA A  39      16.091  25.309  -1.797  1.00  5.69           C  
ATOM    541  C   ALA A  39      15.127  26.363  -1.193  1.00  5.69           C  
ATOM    542  O   ALA A  39      15.608  27.189  -0.417  1.00  5.69           O  
ATOM    543  CB  ALA A  39      16.492  25.758  -3.198  1.00  5.69           C  
ATOM    544  H   ALA A  39      15.620  23.462  -2.759  1.00  5.69           H  
ATOM    545  HA  ALA A  39      16.985  25.307  -1.175  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      16.920  26.759  -3.141  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      17.236  25.070  -3.597  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      15.645  25.776  -3.860  1.00  5.69           H  
ATOM    549  N   PRO A  40      13.808  26.437  -1.517  1.00  6.25           N  
ATOM    550  CA  PRO A  40      12.934  27.466  -0.974  1.00  6.25           C  
ATOM    551  C   PRO A  40      12.661  27.242   0.500  1.00  6.25           C  
ATOM    552  O   PRO A  40      12.475  26.102   0.934  1.00  6.25           O  
ATOM    553  CB  PRO A  40      11.669  27.326  -1.829  1.00  6.25           C  
ATOM    554  CG  PRO A  40      11.661  25.883  -2.281  1.00  6.25           C  
ATOM    555  CD  PRO A  40      13.123  25.497  -2.451  1.00  6.25           C  
ATOM    556  HA  PRO A  40      13.402  28.454  -1.124  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      10.786  27.593  -1.225  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      11.706  28.036  -2.666  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      11.153  25.261  -1.532  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      11.086  25.783  -3.216  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      13.184  24.472  -2.137  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      13.438  25.645  -3.483  1.00  6.25           H  
ATOM    563  N   THR A  41      12.494  28.331   1.244  1.00  6.79           N  
ATOM    564  CA  THR A  41      12.178  28.233   2.664  1.00  6.79           C  
ATOM    565  C   THR A  41      10.892  28.966   3.031  1.00  6.79           C  
ATOM    566  O   THR A  41      10.368  29.758   2.249  1.00  6.79           O  
ATOM    567  CB  THR A  41      13.343  28.812   3.483  1.00  6.79           C  
ATOM    568  OG1 THR A  41      13.458  30.222   3.218  1.00  6.79           O  
ATOM    569  CG2 THR A  41      14.646  28.132   3.099  1.00  6.79           C  
ATOM    570  H   THR A  41      12.681  29.261   0.843  1.00  6.79           H  
ATOM    571  HA  THR A  41      12.056  27.181   2.919  1.00  6.79           H  
ATOM    572  HB  THR A  41      13.154  28.662   4.544  1.00  6.79           H  
ATOM    573  HG1 THR A  41      13.587  30.378   2.238  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      15.462  28.553   3.683  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      14.572  27.062   3.293  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      14.848  28.293   2.038  1.00  6.79           H  
ATOM    577  N   LYS A  42      10.401  28.755   4.254  1.00  7.22           N  
ATOM    578  CA  LYS A  42       9.200  29.465   4.708  1.00  7.22           C  
ATOM    579  C   LYS A  42       9.360  30.980   4.577  1.00  7.22           C  
ATOM    580  O   LYS A  42       8.424  31.690   4.205  1.00  7.22           O  
ATOM    581  CB  LYS A  42       8.862  29.107   6.148  1.00  7.22           C  
ATOM    582  CG  LYS A  42       7.587  29.769   6.646  1.00  7.22           C  
ATOM    583  CD  LYS A  42       7.228  29.327   8.051  1.00  7.22           C  
ATOM    584  CE  LYS A  42       5.974  30.037   8.519  1.00  7.22           C  
ATOM    585  NZ  LYS A  42       5.576  29.633   9.887  1.00  7.22           N  
ATOM    586  H   LYS A  42      10.857  28.095   4.869  1.00  7.22           H  
ATOM    587  HA  LYS A  42       8.366  29.161   4.079  1.00  7.22           H  
ATOM    588 1HB  LYS A  42       8.748  28.029   6.246  1.00  7.22           H  
ATOM    589 2HB  LYS A  42       9.677  29.420   6.805  1.00  7.22           H  
ATOM    590 1HG  LYS A  42       7.718  30.856   6.646  1.00  7.22           H  
ATOM    591 2HG  LYS A  42       6.760  29.529   5.977  1.00  7.22           H  
ATOM    592 1HD  LYS A  42       7.060  28.251   8.068  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       8.048  29.566   8.728  1.00  7.22           H  
ATOM    594 1HE  LYS A  42       6.151  31.113   8.506  1.00  7.22           H  
ATOM    595 2HE  LYS A  42       5.160  29.807   7.832  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42       4.737  30.139  10.142  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       5.394  28.641   9.908  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42       6.316  29.856  10.534  1.00  7.22           H  
ATOM    599  N   ASP A  43      10.568  31.470   4.860  1.00  7.55           N  
ATOM    600  CA  ASP A  43      10.880  32.892   4.792  1.00  7.55           C  
ATOM    601  C   ASP A  43      10.721  33.460   3.377  1.00  7.55           C  
ATOM    602  O   ASP A  43      10.571  34.671   3.210  1.00  7.55           O  
ATOM    603  CB  ASP A  43      12.302  33.156   5.296  1.00  7.55           C  
ATOM    604  CG  ASP A  43      12.454  32.990   6.819  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      11.455  32.895   7.497  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      13.569  32.971   7.286  1.00  7.55           O  
ATOM    607  H   ASP A  43      11.297  30.828   5.133  1.00  7.55           H  
ATOM    608  HA  ASP A  43      10.184  33.420   5.445  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      12.992  32.471   4.795  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      12.598  34.169   5.022  1.00  7.55           H  
ATOM    611  N   ASP A  44      10.777  32.597   2.357  1.00  7.91           N  
ATOM    612  CA  ASP A  44      10.627  33.038   0.983  1.00  7.91           C  
ATOM    613  C   ASP A  44       9.150  32.932   0.615  1.00  7.91           C  
ATOM    614  O   ASP A  44       8.581  33.816  -0.020  1.00  7.91           O  
ATOM    615  CB  ASP A  44      11.411  32.114   0.042  1.00  7.91           C  
ATOM    616  CG  ASP A  44      12.918  32.084   0.301  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      13.545  33.120   0.271  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      13.435  30.984   0.544  1.00  7.91           O  
ATOM    619  H   ASP A  44      10.873  31.604   2.535  1.00  7.91           H  
ATOM    620  HA  ASP A  44      10.959  34.071   0.885  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      11.022  31.098   0.136  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      11.242  32.425  -0.987  1.00  7.91           H  
ATOM    623  N   LYS A  45       8.508  31.867   1.096  1.00  8.38           N  
ATOM    624  CA  LYS A  45       7.112  31.590   0.773  1.00  8.38           C  
ATOM    625  C   LYS A  45       6.184  32.689   1.284  1.00  8.38           C  
ATOM    626  O   LYS A  45       5.205  33.044   0.624  1.00  8.38           O  
ATOM    627  CB  LYS A  45       6.717  30.230   1.346  1.00  8.38           C  
ATOM    628  CG  LYS A  45       7.394  29.052   0.627  1.00  8.38           C  
ATOM    629  CD  LYS A  45       7.032  27.710   1.242  1.00  8.38           C  
ATOM    630  CE  LYS A  45       7.775  26.572   0.544  1.00  8.38           C  
ATOM    631  NZ  LYS A  45       7.449  25.245   1.139  1.00  8.38           N  
ATOM    632  H   LYS A  45       9.033  31.192   1.652  1.00  8.38           H  
ATOM    633  HA  LYS A  45       7.014  31.548  -0.311  1.00  8.38           H  
ATOM    634 1HB  LYS A  45       6.986  30.192   2.399  1.00  8.38           H  
ATOM    635 2HB  LYS A  45       5.638  30.105   1.278  1.00  8.38           H  
ATOM    636 1HG  LYS A  45       7.095  29.052  -0.420  1.00  8.38           H  
ATOM    637 2HG  LYS A  45       8.474  29.181   0.673  1.00  8.38           H  
ATOM    638 1HD  LYS A  45       7.303  27.711   2.299  1.00  8.38           H  
ATOM    639 2HD  LYS A  45       5.960  27.542   1.157  1.00  8.38           H  
ATOM    640 1HE  LYS A  45       7.507  26.564  -0.511  1.00  8.38           H  
ATOM    641 2HE  LYS A  45       8.853  26.744   0.633  1.00  8.38           H  
ATOM    642 1HZ  LYS A  45       7.965  24.525   0.651  1.00  8.38           H  
ATOM    643 2HZ  LYS A  45       7.709  25.241   2.115  1.00  8.38           H  
ATOM    644 3HZ  LYS A  45       6.458  25.069   1.053  1.00  8.38           H  
ATOM    645  N   GLU A  46       6.519  33.251   2.444  1.00  8.93           N  
ATOM    646  CA  GLU A  46       5.735  34.325   3.040  1.00  8.93           C  
ATOM    647  C   GLU A  46       6.275  35.725   2.714  1.00  8.93           C  
ATOM    648  O   GLU A  46       5.850  36.702   3.330  1.00  8.93           O  
ATOM    649  CB  GLU A  46       5.630  34.179   4.565  1.00  8.93           C  
ATOM    650  CG  GLU A  46       4.870  32.940   5.056  1.00  8.93           C  
ATOM    651  CD  GLU A  46       4.635  32.947   6.569  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       5.074  33.869   7.216  1.00  8.93           O  
ATOM    653  OE2 GLU A  46       4.008  32.035   7.070  1.00  8.93           O  
ATOM    654  H   GLU A  46       7.328  32.884   2.950  1.00  8.93           H  
ATOM    655  HA  GLU A  46       4.727  34.264   2.635  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       6.637  34.132   4.987  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       5.142  35.060   4.979  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       3.910  32.886   4.544  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       5.448  32.052   4.788  1.00  8.93           H  
ATOM    660  N   ASP A  47       7.242  35.835   1.796  1.00  9.48           N  
ATOM    661  CA  ASP A  47       7.812  37.137   1.471  1.00  9.48           C  
ATOM    662  C   ASP A  47       6.741  38.053   0.852  1.00  9.48           C  
ATOM    663  O   ASP A  47       6.268  37.792  -0.261  1.00  9.48           O  
ATOM    664  CB  ASP A  47       9.020  36.980   0.531  1.00  9.48           C  
ATOM    665  CG  ASP A  47       9.776  38.304   0.173  1.00  9.48           C  
ATOM    666  OD1 ASP A  47       9.166  39.366   0.161  1.00  9.48           O  
ATOM    667  OD2 ASP A  47      10.960  38.233  -0.090  1.00  9.48           O  
ATOM    668  H   ASP A  47       7.579  35.015   1.292  1.00  9.48           H  
ATOM    669  HA  ASP A  47       8.193  37.540   2.397  1.00  9.48           H  
ATOM    670 1HB  ASP A  47       9.736  36.292   0.993  1.00  9.48           H  
ATOM    671 2HB  ASP A  47       8.688  36.513  -0.380  1.00  9.48           H  
ATOM    672  N   PRO A  48       6.393  39.183   1.495  1.00  9.91           N  
ATOM    673  CA  PRO A  48       5.326  40.072   1.100  1.00  9.91           C  
ATOM    674  C   PRO A  48       5.561  40.693  -0.273  1.00  9.91           C  
ATOM    675  O   PRO A  48       4.601  41.120  -0.918  1.00  9.91           O  
ATOM    676  CB  PRO A  48       5.334  41.131   2.211  1.00  9.91           C  
ATOM    677  CG  PRO A  48       6.727  41.095   2.779  1.00  9.91           C  
ATOM    678  CD  PRO A  48       7.160  39.659   2.670  1.00  9.91           C  
ATOM    679  HA  PRO A  48       4.386  39.518   1.126  1.00  9.91           H  
ATOM    680 1HB  PRO A  48       5.080  42.112   1.794  1.00  9.91           H  
ATOM    681 2HB  PRO A  48       4.564  40.889   2.958  1.00  9.91           H  
ATOM    682 1HG  PRO A  48       7.382  41.774   2.206  1.00  9.91           H  
ATOM    683 2HG  PRO A  48       6.724  41.458   3.816  1.00  9.91           H  
ATOM    684 1HD  PRO A  48       8.243  39.667   2.469  1.00  9.91           H  
ATOM    685 2HD  PRO A  48       6.888  39.090   3.574  1.00  9.91           H  
ATOM    686  N   GLU A  49       6.811  40.714  -0.758  1.00 10.14           N  
ATOM    687  CA  GLU A  49       7.065  41.336  -2.056  1.00 10.14           C  
ATOM    688  C   GLU A  49       6.833  40.358  -3.202  1.00 10.14           C  
ATOM    689  O   GLU A  49       6.927  40.727  -4.375  1.00 10.14           O  
ATOM    690  CB  GLU A  49       8.482  41.904  -2.119  1.00 10.14           C  
ATOM    691  CG  GLU A  49       8.769  43.032  -1.109  1.00 10.14           C  
ATOM    692  CD  GLU A  49       7.932  44.282  -1.335  1.00 10.14           C  
ATOM    693  OE1 GLU A  49       7.861  44.742  -2.445  1.00 10.14           O  
ATOM    694  OE2 GLU A  49       7.357  44.777  -0.383  1.00 10.14           O  
ATOM    695  H   GLU A  49       7.606  40.301  -0.248  1.00 10.14           H  
ATOM    696  HA  GLU A  49       6.365  42.162  -2.181  1.00 10.14           H  
ATOM    697 1HB  GLU A  49       9.196  41.098  -1.932  1.00 10.14           H  
ATOM    698 2HB  GLU A  49       8.675  42.288  -3.119  1.00 10.14           H  
ATOM    699 1HG  GLU A  49       8.570  42.651  -0.105  1.00 10.14           H  
ATOM    700 2HG  GLU A  49       9.826  43.291  -1.163  1.00 10.14           H  
ATOM    701  N   LEU A  50       6.524  39.110  -2.855  1.00 10.14           N  
ATOM    702  CA  LEU A  50       6.188  38.099  -3.835  1.00 10.14           C  
ATOM    703  C   LEU A  50       4.677  37.900  -3.757  1.00 10.14           C  
ATOM    704  O   LEU A  50       4.009  37.645  -4.757  1.00 10.14           O  
ATOM    705  CB  LEU A  50       6.904  36.780  -3.542  1.00 10.14           C  
ATOM    706  CG  LEU A  50       8.436  36.844  -3.528  1.00 10.14           C  
ATOM    707  CD1 LEU A  50       8.989  35.466  -3.180  1.00 10.14           C  
ATOM    708  CD2 LEU A  50       8.943  37.327  -4.870  1.00 10.14           C  
ATOM    709  H   LEU A  50       6.507  38.855  -1.869  1.00 10.14           H  
ATOM    710  HA  LEU A  50       6.449  38.451  -4.831  1.00 10.14           H  
ATOM    711 1HB  LEU A  50       6.581  36.423  -2.560  1.00 10.14           H  
ATOM    712 2HB  LEU A  50       6.604  36.047  -4.288  1.00 10.14           H  
ATOM    713  HG  LEU A  50       8.758  37.540  -2.748  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50      10.077  35.509  -3.143  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50       8.609  35.150  -2.213  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50       8.679  34.748  -3.936  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50      10.033  37.379  -4.849  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50       8.628  36.634  -5.651  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50       8.537  38.319  -5.078  1.00 10.14           H  
ATOM    720  N   MET A  51       4.153  38.008  -2.530  1.00 10.00           N  
ATOM    721  CA  MET A  51       2.731  37.817  -2.256  1.00 10.00           C  
ATOM    722  C   MET A  51       1.838  38.922  -2.832  1.00 10.00           C  
ATOM    723  O   MET A  51       0.798  38.639  -3.427  1.00 10.00           O  
ATOM    724  CB  MET A  51       2.513  37.766  -0.753  1.00 10.00           C  
ATOM    725  CG  MET A  51       3.099  36.550  -0.059  1.00 10.00           C  
ATOM    726  SD  MET A  51       2.998  36.688   1.724  1.00 10.00           S  
ATOM    727  CE  MET A  51       1.252  36.511   1.995  1.00 10.00           C  
ATOM    728  H   MET A  51       4.782  38.192  -1.750  1.00 10.00           H  
ATOM    729  HA  MET A  51       2.422  36.873  -2.701  1.00 10.00           H  
ATOM    730 1HB  MET A  51       2.932  38.650  -0.309  1.00 10.00           H  
ATOM    731 2HB  MET A  51       1.443  37.780  -0.548  1.00 10.00           H  
ATOM    732 1HG  MET A  51       2.565  35.655  -0.367  1.00 10.00           H  
ATOM    733 2HG  MET A  51       4.147  36.432  -0.335  1.00 10.00           H  
ATOM    734 1HE  MET A  51       1.043  36.578   3.063  1.00 10.00           H  
ATOM    735 2HE  MET A  51       0.719  37.304   1.468  1.00 10.00           H  
ATOM    736 3HE  MET A  51       0.924  35.541   1.620  1.00 10.00           H  
ATOM    737  N   LYS A  52       2.231  40.188  -2.644  1.00  9.93           N  
ATOM    738  CA  LYS A  52       1.421  41.309  -3.119  1.00  9.93           C  
ATOM    739  C   LYS A  52       1.261  41.352  -4.626  1.00  9.93           C  
ATOM    740  O   LYS A  52       2.213  41.152  -5.378  1.00  9.93           O  
ATOM    741  CB  LYS A  52       1.998  42.644  -2.646  1.00  9.93           C  
ATOM    742  CG  LYS A  52       1.890  42.910  -1.143  1.00  9.93           C  
ATOM    743  CD  LYS A  52       2.468  44.283  -0.794  1.00  9.93           C  
ATOM    744  CE  LYS A  52       3.999  44.247  -0.823  1.00  9.93           C  
ATOM    745  NZ  LYS A  52       4.622  45.561  -0.497  1.00  9.93           N  
ATOM    746  H   LYS A  52       3.097  40.390  -2.138  1.00  9.93           H  
ATOM    747  HA  LYS A  52       0.423  41.205  -2.692  1.00  9.93           H  
ATOM    748 1HB  LYS A  52       3.059  42.684  -2.903  1.00  9.93           H  
ATOM    749 2HB  LYS A  52       1.502  43.461  -3.173  1.00  9.93           H  
ATOM    750 1HG  LYS A  52       0.841  42.885  -0.854  1.00  9.93           H  
ATOM    751 2HG  LYS A  52       2.413  42.141  -0.587  1.00  9.93           H  
ATOM    752 1HD  LYS A  52       2.117  45.021  -1.514  1.00  9.93           H  
ATOM    753 2HD  LYS A  52       2.136  44.579   0.201  1.00  9.93           H  
ATOM    754 1HE  LYS A  52       4.339  43.523  -0.092  1.00  9.93           H  
ATOM    755 2HE  LYS A  52       4.334  43.931  -1.812  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52       5.650  45.427  -0.525  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52       4.349  46.253  -1.171  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52       4.349  45.854   0.423  1.00  9.93           H  
ATOM    759  N   CYS A  53       0.055  41.660  -5.074  1.00 10.10           N  
ATOM    760  CA  CYS A  53      -0.202  41.798  -6.497  1.00 10.10           C  
ATOM    761  C   CYS A  53       0.234  43.153  -7.046  1.00 10.10           C  
ATOM    762  O   CYS A  53       0.098  44.165  -6.358  1.00 10.10           O  
ATOM    763  CB  CYS A  53      -1.680  41.593  -6.801  1.00 10.10           C  
ATOM    764  SG  CYS A  53      -2.216  39.876  -6.657  1.00 10.10           S  
ATOM    765  H   CYS A  53      -0.700  41.801  -4.415  1.00 10.10           H  
ATOM    766  HA  CYS A  53       0.349  41.005  -6.994  1.00 10.10           H  
ATOM    767 1HB  CYS A  53      -2.274  42.189  -6.109  1.00 10.10           H  
ATOM    768 2HB  CYS A  53      -1.896  41.953  -7.800  1.00 10.10           H  
ATOM    769  N   PRO A  54       0.808  43.194  -8.263  1.00 10.52           N  
ATOM    770  CA  PRO A  54       1.148  44.379  -9.019  1.00 10.52           C  
ATOM    771  C   PRO A  54      -0.150  44.908  -9.612  1.00 10.52           C  
ATOM    772  O   PRO A  54      -1.148  44.193  -9.621  1.00 10.52           O  
ATOM    773  CB  PRO A  54       2.133  43.835 -10.055  1.00 10.52           C  
ATOM    774  CG  PRO A  54       1.654  42.437 -10.315  1.00 10.52           C  
ATOM    775  CD  PRO A  54       1.158  41.940  -8.974  1.00 10.52           C  
ATOM    776  HA  PRO A  54       1.615  45.120  -8.355  1.00 10.52           H  
ATOM    777 1HB  PRO A  54       2.167  44.459 -10.931  1.00 10.52           H  
ATOM    778 2HB  PRO A  54       3.147  43.843  -9.629  1.00 10.52           H  
ATOM    779 1HG  PRO A  54       0.852  42.444 -11.078  1.00 10.52           H  
ATOM    780 2HG  PRO A  54       2.469  41.818 -10.719  1.00 10.52           H  
ATOM    781 1HD  PRO A  54       0.274  41.311  -9.152  1.00 10.52           H  
ATOM    782 2HD  PRO A  54       1.971  41.412  -8.456  1.00 10.52           H  
ATOM    783  N   VAL A  55      -0.151  46.128 -10.126  1.00 11.10           N  
ATOM    784  CA  VAL A  55      -1.368  46.660 -10.733  1.00 11.10           C  
ATOM    785  C   VAL A  55      -1.913  45.946 -12.004  1.00 11.10           C  
ATOM    786  O   VAL A  55      -3.100  45.612 -12.032  1.00 11.10           O  
ATOM    787  CB  VAL A  55      -1.204  48.166 -11.003  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      -2.378  48.677 -11.815  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      -1.116  48.888  -9.674  1.00 11.10           C  
ATOM    790  H   VAL A  55       0.684  46.697 -10.088  1.00 11.10           H  
ATOM    791  HA  VAL A  55      -2.148  46.579  -9.974  1.00 11.10           H  
ATOM    792  HB  VAL A  55      -0.303  48.352 -11.560  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      -2.255  49.745 -11.997  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      -2.422  48.153 -12.767  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      -3.301  48.507 -11.263  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      -0.997  49.958  -9.846  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      -2.031  48.711  -9.106  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      -0.262  48.512  -9.111  1.00 11.10           H  
ATOM    799  N   PRO A  56      -1.119  45.660 -13.064  1.00 11.53           N  
ATOM    800  CA  PRO A  56      -1.589  45.078 -14.314  1.00 11.53           C  
ATOM    801  C   PRO A  56      -1.863  43.574 -14.250  1.00 11.53           C  
ATOM    802  O   PRO A  56      -1.217  42.784 -14.939  1.00 11.53           O  
ATOM    803  CB  PRO A  56      -0.435  45.392 -15.265  1.00 11.53           C  
ATOM    804  CG  PRO A  56       0.780  45.352 -14.388  1.00 11.53           C  
ATOM    805  CD  PRO A  56       0.329  45.923 -13.060  1.00 11.53           C  
ATOM    806  HA  PRO A  56      -2.499  45.612 -14.627  1.00 11.53           H  
ATOM    807 1HB  PRO A  56      -0.402  44.646 -16.073  1.00 11.53           H  
ATOM    808 2HB  PRO A  56      -0.594  46.372 -15.737  1.00 11.53           H  
ATOM    809 1HG  PRO A  56       1.136  44.314 -14.293  1.00 11.53           H  
ATOM    810 2HG  PRO A  56       1.598  45.930 -14.841  1.00 11.53           H  
ATOM    811 1HD  PRO A  56       0.814  45.356 -12.318  1.00 11.53           H  
ATOM    812 2HD  PRO A  56       0.560  46.980 -13.022  1.00 11.53           H  
ATOM    813  N   GLY A  57      -2.846  43.205 -13.441  1.00 11.56           N  
ATOM    814  CA  GLY A  57      -3.263  41.817 -13.252  1.00 11.56           C  
ATOM    815  C   GLY A  57      -2.821  41.268 -11.905  1.00 11.56           C  
ATOM    816  O   GLY A  57      -1.643  41.320 -11.539  1.00 11.56           O  
ATOM    817  H   GLY A  57      -3.306  43.945 -12.911  1.00 11.56           H  
ATOM    818 1HA  GLY A  57      -4.348  41.752 -13.333  1.00 11.56           H  
ATOM    819 2HA  GLY A  57      -2.847  41.201 -14.050  1.00 11.56           H  
ATOM    820  N   CYS A  58      -3.751  40.669 -11.166  1.00 11.20           N  
ATOM    821  CA  CYS A  58      -3.335  40.195  -9.863  1.00 11.20           C  
ATOM    822  C   CYS A  58      -2.793  38.787  -9.966  1.00 11.20           C  
ATOM    823  O   CYS A  58      -3.526  37.799  -9.945  1.00 11.20           O  
ATOM    824  CB  CYS A  58      -4.517  40.275  -8.885  1.00 11.20           C  
ATOM    825  SG  CYS A  58      -4.222  39.830  -7.089  1.00 11.20           S  
ATOM    826  H   CYS A  58      -4.707  40.589 -11.478  1.00 11.20           H  
ATOM    827  HA  CYS A  58      -2.543  40.842  -9.514  1.00 11.20           H  
ATOM    828 1HB  CYS A  58      -4.910  41.291  -8.902  1.00 11.20           H  
ATOM    829 2HB  CYS A  58      -5.313  39.626  -9.251  1.00 11.20           H  
ATOM    830  N   VAL A  59      -1.475  38.744 -10.031  1.00 10.57           N  
ATOM    831  CA  VAL A  59      -0.697  37.528 -10.206  1.00 10.57           C  
ATOM    832  C   VAL A  59       0.230  37.226  -9.023  1.00 10.57           C  
ATOM    833  O   VAL A  59       0.945  36.223  -9.019  1.00 10.57           O  
ATOM    834  CB  VAL A  59       0.134  37.656 -11.493  1.00 10.57           C  
ATOM    835  CG1 VAL A  59      -0.793  37.812 -12.696  1.00 10.57           C  
ATOM    836  CG2 VAL A  59       1.039  38.871 -11.384  1.00 10.57           C  
ATOM    837  H   VAL A  59      -1.020  39.653 -10.085  1.00 10.57           H  
ATOM    838  HA  VAL A  59      -1.391  36.696 -10.320  1.00 10.57           H  
ATOM    839  HB  VAL A  59       0.729  36.756 -11.631  1.00 10.57           H  
ATOM    840 1HG1 VAL A  59      -0.197  37.900 -13.604  1.00 10.57           H  
ATOM    841 2HG1 VAL A  59      -1.442  36.942 -12.769  1.00 10.57           H  
ATOM    842 3HG1 VAL A  59      -1.397  38.709 -12.579  1.00 10.57           H  
ATOM    843 1HG2 VAL A  59       1.632  38.970 -12.290  1.00 10.57           H  
ATOM    844 2HG2 VAL A  59       0.428  39.763 -11.252  1.00 10.57           H  
ATOM    845 3HG2 VAL A  59       1.705  38.758 -10.529  1.00 10.57           H  
ATOM    846  N   GLY A  60       0.226  38.110  -8.035  1.00  9.90           N  
ATOM    847  CA  GLY A  60       1.079  37.996  -6.851  1.00  9.90           C  
ATOM    848  C   GLY A  60       2.430  38.662  -7.069  1.00  9.90           C  
ATOM    849  O   GLY A  60       2.752  39.067  -8.192  1.00  9.90           O  
ATOM    850  H   GLY A  60      -0.413  38.884  -8.100  1.00  9.90           H  
ATOM    851 1HA  GLY A  60       0.582  38.461  -5.997  1.00  9.90           H  
ATOM    852 2HA  GLY A  60       1.224  36.948  -6.595  1.00  9.90           H  
ENDMDL

REMARK ID 644273 DOMAINID 637847 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       3.175   3.555   2.712  1.00  2.80           N  
ATOM      2  CA  ASP A   1       4.120   4.630   2.436  1.00  2.80           C  
ATOM      3  C   ASP A   1       3.705   5.942   3.060  1.00  2.80           C  
ATOM      4  O   ASP A   1       2.661   6.036   3.711  1.00  2.80           O  
ATOM      5  CB  ASP A   1       4.241   4.867   0.923  1.00  2.80           C  
ATOM      6  CG  ASP A   1       2.921   5.426   0.238  1.00  2.80           C  
ATOM      7  OD1 ASP A   1       1.962   5.822   0.894  1.00  2.80           O  
ATOM      8  OD2 ASP A   1       2.898   5.503  -0.973  1.00  2.80           O  
ATOM      9 1H   ASP A   1       3.390   3.138   3.607  1.00  2.80           H  
ATOM     10 2H   ASP A   1       2.239   3.932   2.733  1.00  2.80           H  
ATOM     11 3H   ASP A   1       3.241   2.854   1.988  1.00  2.80           H  
ATOM     12  HA  ASP A   1       5.094   4.349   2.839  1.00  2.80           H  
ATOM     13 1HB  ASP A   1       5.047   5.571   0.727  1.00  2.80           H  
ATOM     14 2HB  ASP A   1       4.514   3.931   0.438  1.00  2.80           H  
ATOM     15  N   LEU A   2       4.516   6.970   2.828  1.00  2.71           N  
ATOM     16  CA  LEU A   2       4.162   8.304   3.262  1.00  2.71           C  
ATOM     17  C   LEU A   2       3.849   9.186   2.068  1.00  2.71           C  
ATOM     18  O   LEU A   2       4.520   9.115   1.036  1.00  2.71           O  
ATOM     19  CB  LEU A   2       5.296   8.970   4.047  1.00  2.71           C  
ATOM     20  CG  LEU A   2       5.780   8.300   5.318  1.00  2.71           C  
ATOM     21  CD1 LEU A   2       6.961   9.116   5.883  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       4.633   8.243   6.302  1.00  2.71           C  
ATOM     23  H   LEU A   2       5.375   6.836   2.317  1.00  2.71           H  
ATOM     24  HA  LEU A   2       3.277   8.252   3.893  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       6.148   9.119   3.388  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       4.930   9.937   4.346  1.00  2.71           H  
ATOM     27  HG  LEU A   2       6.133   7.294   5.105  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2       7.327   8.657   6.801  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2       7.771   9.148   5.153  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2       6.638  10.137   6.097  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2       4.965   7.775   7.229  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       4.286   9.255   6.507  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       3.815   7.661   5.874  1.00  2.71           H  
ATOM     34  N   LYS A   3       2.871  10.058   2.238  1.00  2.65           N  
ATOM     35  CA  LYS A   3       2.562  11.085   1.258  1.00  2.65           C  
ATOM     36  C   LYS A   3       3.109  12.358   1.872  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.215  12.426   3.090  1.00  2.65           O  
ATOM     38  CB  LYS A   3       1.063  11.150   0.982  1.00  2.65           C  
ATOM     39  CG  LYS A   3       0.438   9.816   0.469  1.00  2.65           C  
ATOM     40  CD  LYS A   3       0.916   9.451  -0.962  1.00  2.65           C  
ATOM     41  CE  LYS A   3       0.112   8.250  -1.555  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       0.622   6.876  -1.136  1.00  2.65           N  
ATOM     43  H   LYS A   3       2.339  10.028   3.098  1.00  2.65           H  
ATOM     44  HA  LYS A   3       3.097  10.888   0.326  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       0.539  11.440   1.892  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       0.869  11.919   0.235  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       0.720   8.999   1.142  1.00  2.65           H  
ATOM     48 2HG  LYS A   3      -0.647   9.898   0.465  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       0.810  10.312  -1.620  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       1.973   9.169  -0.925  1.00  2.65           H  
ATOM     51 1HE  LYS A   3      -0.913   8.351  -1.210  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       0.124   8.310  -2.643  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       0.045   6.168  -1.533  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       1.584   6.690  -1.442  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       0.649   6.731  -0.123  1.00  2.65           H  
ATOM     56  N   CYS A   4       3.444  13.360   1.071  1.00  2.60           N  
ATOM     57  CA  CYS A   4       4.063  14.555   1.634  1.00  2.60           C  
ATOM     58  C   CYS A   4       3.074  15.486   2.346  1.00  2.60           C  
ATOM     59  O   CYS A   4       2.908  15.367   3.560  1.00  2.60           O  
ATOM     60  CB  CYS A   4       4.820  15.282   0.548  1.00  2.60           C  
ATOM     61  SG  CYS A   4       5.825  16.599   1.143  1.00  2.60           S  
ATOM     62  H   CYS A   4       3.314  13.278   0.070  1.00  2.60           H  
ATOM     63  HA  CYS A   4       4.796  14.231   2.369  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       5.468  14.573   0.042  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       4.128  15.687  -0.197  1.00  2.60           H  
ATOM     66  HG  CYS A   4       4.836  17.346   1.667  1.00  2.60           H  
ATOM     67  N   PRO A   5       2.286  16.249   1.551  1.00  2.56           N  
ATOM     68  CA  PRO A   5       1.328  17.198   0.890  1.00  2.56           C  
ATOM     69  C   PRO A   5       1.857  17.934  -0.346  1.00  2.56           C  
ATOM     70  O   PRO A   5       1.190  17.908  -1.379  1.00  2.56           O  
ATOM     71  CB  PRO A   5       0.829  18.242   1.862  1.00  2.56           C  
ATOM     72  CG  PRO A   5       1.719  18.360   2.732  1.00  2.56           C  
ATOM     73  CD  PRO A   5       2.166  17.075   2.943  1.00  2.56           C  
ATOM     74  HA  PRO A   5       0.463  16.595   0.580  1.00  2.56           H  
ATOM     75 1HB  PRO A   5       0.651  19.183   1.326  1.00  2.56           H  
ATOM     76 2HB  PRO A   5      -0.134  17.928   2.282  1.00  2.56           H  
ATOM     77 1HG  PRO A   5       2.499  19.045   2.401  1.00  2.56           H  
ATOM     78 2HG  PRO A   5       1.295  18.798   3.646  1.00  2.56           H  
ATOM     79 1HD  PRO A   5       3.174  17.298   3.412  1.00  2.56           H  
ATOM     80 2HD  PRO A   5       1.398  16.646   3.634  1.00  2.56           H  
ATOM     81  N   THR A   6       3.006  18.612  -0.283  1.00  2.52           N  
ATOM     82  CA  THR A   6       3.398  19.409  -1.445  1.00  2.52           C  
ATOM     83  C   THR A   6       3.619  18.623  -2.757  1.00  2.52           C  
ATOM     84  O   THR A   6       4.102  17.487  -2.748  1.00  2.52           O  
ATOM     85  CB  THR A   6       4.657  20.222  -1.097  1.00  2.52           C  
ATOM     86  OG1 THR A   6       5.641  19.372  -0.526  1.00  2.52           O  
ATOM     87  CG2 THR A   6       4.311  21.302  -0.154  1.00  2.52           C  
ATOM     88  H   THR A   6       3.582  18.648   0.561  1.00  2.52           H  
ATOM     89  HA  THR A   6       2.594  20.116  -1.583  1.00  2.52           H  
ATOM     90  HB  THR A   6       5.079  20.658  -1.997  1.00  2.52           H  
ATOM     91  HG1 THR A   6       5.368  19.135   0.392  1.00  2.52           H  
ATOM     92 1HG2 THR A   6       5.207  21.852   0.085  1.00  2.52           H  
ATOM     93 2HG2 THR A   6       3.577  21.961  -0.609  1.00  2.52           H  
ATOM     94 3HG2 THR A   6       3.889  20.869   0.738  1.00  2.52           H  
ATOM     95  N   PRO A   7       3.272  19.237  -3.914  1.00  2.47           N  
ATOM     96  CA  PRO A   7       3.362  18.662  -5.238  1.00  2.47           C  
ATOM     97  C   PRO A   7       4.789  18.440  -5.641  1.00  2.47           C  
ATOM     98  O   PRO A   7       5.687  19.165  -5.222  1.00  2.47           O  
ATOM     99  CB  PRO A   7       2.683  19.714  -6.124  1.00  2.47           C  
ATOM    100  CG  PRO A   7       2.817  21.011  -5.366  1.00  2.47           C  
ATOM    101  CD  PRO A   7       2.732  20.622  -3.910  1.00  2.47           C  
ATOM    102  HA  PRO A   7       2.802  17.714  -5.256  1.00  2.47           H  
ATOM    103 1HB  PRO A   7       3.179  19.746  -7.108  1.00  2.47           H  
ATOM    104 2HB  PRO A   7       1.635  19.429  -6.305  1.00  2.47           H  
ATOM    105 1HG  PRO A   7       3.774  21.497  -5.619  1.00  2.47           H  
ATOM    106 2HG  PRO A   7       2.021  21.707  -5.665  1.00  2.47           H  
ATOM    107 1HD  PRO A   7       3.352  21.317  -3.341  1.00  2.47           H  
ATOM    108 2HD  PRO A   7       1.676  20.624  -3.586  1.00  2.47           H  
ATOM    109  N   GLY A   8       4.994  17.428  -6.469  1.00  2.41           N  
ATOM    110  CA  GLY A   8       6.312  17.076  -6.967  1.00  2.41           C  
ATOM    111  C   GLY A   8       6.949  16.039  -6.049  1.00  2.41           C  
ATOM    112  O   GLY A   8       7.941  15.392  -6.412  1.00  2.41           O  
ATOM    113  H   GLY A   8       4.206  16.870  -6.769  1.00  2.41           H  
ATOM    114 1HA  GLY A   8       6.230  16.678  -7.980  1.00  2.41           H  
ATOM    115 2HA  GLY A   8       6.938  17.966  -7.011  1.00  2.41           H  
ATOM    116  N   CYS A   9       6.335  15.837  -4.882  1.00  2.32           N  
ATOM    117  CA  CYS A   9       6.832  14.899  -3.909  1.00  2.32           C  
ATOM    118  C   CYS A   9       6.130  13.560  -4.048  1.00  2.32           C  
ATOM    119  O   CYS A   9       5.026  13.479  -4.581  1.00  2.32           O  
ATOM    120  CB  CYS A   9       6.594  15.454  -2.532  1.00  2.32           C  
ATOM    121  SG  CYS A   9       7.417  17.027  -2.265  1.00  2.32           S  
ATOM    122  H   CYS A   9       5.524  16.397  -4.607  1.00  2.32           H  
ATOM    123  HA  CYS A   9       7.899  14.762  -4.061  1.00  2.32           H  
ATOM    124 1HB  CYS A   9       5.534  15.582  -2.364  1.00  2.32           H  
ATOM    125 2HB  CYS A   9       6.954  14.747  -1.803  1.00  2.32           H  
ATOM    126  HG  CYS A   9       6.477  17.771  -2.879  1.00  2.32           H  
ATOM    127  N   ASP A  10       6.777  12.519  -3.542  1.00  2.22           N  
ATOM    128  CA  ASP A  10       6.240  11.164  -3.541  1.00  2.22           C  
ATOM    129  C   ASP A  10       6.896  10.398  -2.404  1.00  2.22           C  
ATOM    130  O   ASP A  10       7.807  10.910  -1.755  1.00  2.22           O  
ATOM    131  CB  ASP A  10       6.494  10.483  -4.902  1.00  2.22           C  
ATOM    132  CG  ASP A  10       5.499   9.333  -5.258  1.00  2.22           C  
ATOM    133  OD1 ASP A  10       4.915   8.770  -4.354  1.00  2.22           O  
ATOM    134  OD2 ASP A  10       5.352   9.038  -6.423  1.00  2.22           O  
ATOM    135  H   ASP A  10       7.683  12.668  -3.130  1.00  2.22           H  
ATOM    136  HA  ASP A  10       5.165  11.205  -3.357  1.00  2.22           H  
ATOM    137 1HB  ASP A  10       6.447  11.232  -5.696  1.00  2.22           H  
ATOM    138 2HB  ASP A  10       7.505  10.068  -4.908  1.00  2.22           H  
ATOM    139  N   GLY A  11       6.478   9.160  -2.190  1.00  2.13           N  
ATOM    140  CA  GLY A  11       6.978   8.323  -1.086  1.00  2.13           C  
ATOM    141  C   GLY A  11       8.385   7.746  -1.315  1.00  2.13           C  
ATOM    142  O   GLY A  11       8.587   6.533  -1.259  1.00  2.13           O  
ATOM    143  H   GLY A  11       5.746   8.806  -2.808  1.00  2.13           H  
ATOM    144 1HA  GLY A  11       6.970   8.912  -0.169  1.00  2.13           H  
ATOM    145 2HA  GLY A  11       6.275   7.506  -0.926  1.00  2.13           H  
ATOM    146  N   SER A  12       9.353   8.629  -1.567  1.00  2.07           N  
ATOM    147  CA  SER A  12      10.750   8.272  -1.840  1.00  2.07           C  
ATOM    148  C   SER A  12      11.567   8.031  -0.570  1.00  2.07           C  
ATOM    149  O   SER A  12      12.712   7.583  -0.629  1.00  2.07           O  
ATOM    150  CB  SER A  12      11.428   9.370  -2.639  1.00  2.07           C  
ATOM    151  OG  SER A  12      11.588  10.531  -1.865  1.00  2.07           O  
ATOM    152  H   SER A  12       9.072   9.607  -1.571  1.00  2.07           H  
ATOM    153  HA  SER A  12      10.757   7.353  -2.427  1.00  2.07           H  
ATOM    154 1HB  SER A  12      12.403   9.017  -2.969  1.00  2.07           H  
ATOM    155 2HB  SER A  12      10.842   9.600  -3.528  1.00  2.07           H  
ATOM    156  HG  SER A  12      11.794  10.220  -0.969  1.00  2.07           H  
ATOM    157  N   GLY A  13      10.983   8.372   0.568  1.00  2.08           N  
ATOM    158  CA  GLY A  13      11.646   8.312   1.864  1.00  2.08           C  
ATOM    159  C   GLY A  13      11.453   9.661   2.528  1.00  2.08           C  
ATOM    160  O   GLY A  13      10.721  10.500   2.008  1.00  2.08           O  
ATOM    161  H   GLY A  13      10.033   8.705   0.522  1.00  2.08           H  
ATOM    162 1HA  GLY A  13      11.211   7.520   2.474  1.00  2.08           H  
ATOM    163 2HA  GLY A  13      12.707   8.100   1.738  1.00  2.08           H  
ATOM    164  N   HIS A  14      12.077   9.884   3.672  1.00  2.15           N  
ATOM    165  CA  HIS A  14      11.875  11.158   4.352  1.00  2.15           C  
ATOM    166  C   HIS A  14      13.081  11.562   5.172  1.00  2.15           C  
ATOM    167  O   HIS A  14      13.956  10.748   5.491  1.00  2.15           O  
ATOM    168  CB  HIS A  14      10.624  11.089   5.252  1.00  2.15           C  
ATOM    169  CG  HIS A  14      10.698  10.082   6.377  1.00  2.15           C  
ATOM    170  ND1 HIS A  14      10.017  10.242   7.576  1.00  2.15           N  
ATOM    171  CD2 HIS A  14      11.345   8.900   6.472  1.00  2.15           C  
ATOM    172  CE1 HIS A  14      10.250   9.204   8.351  1.00  2.15           C  
ATOM    173  NE2 HIS A  14      11.051   8.373   7.709  1.00  2.15           N  
ATOM    174  H   HIS A  14      12.678   9.178   4.072  1.00  2.15           H  
ATOM    175  HA  HIS A  14      11.711  11.946   3.617  1.00  2.15           H  
ATOM    176 1HB  HIS A  14      10.443  12.071   5.695  1.00  2.15           H  
ATOM    177 2HB  HIS A  14       9.758  10.839   4.645  1.00  2.15           H  
ATOM    178  HD1 HIS A  14       9.385  10.996   7.850  1.00  2.15           H  
ATOM    179  HD2 HIS A  14      11.994   8.353   5.789  1.00  2.15           H  
ATOM    180  HE1 HIS A  14       9.796   9.150   9.341  1.00  2.15           H  
ATOM    181  N   ILE A  15      13.112  12.814   5.578  1.00  2.29           N  
ATOM    182  CA  ILE A  15      14.200  13.220   6.418  1.00  2.29           C  
ATOM    183  C   ILE A  15      13.879  12.799   7.823  1.00  2.29           C  
ATOM    184  O   ILE A  15      13.151  13.468   8.548  1.00  2.29           O  
ATOM    185  CB  ILE A  15      14.403  14.736   6.317  1.00  2.29           C  
ATOM    186  CG1 ILE A  15      14.741  15.088   4.839  1.00  2.29           C  
ATOM    187  CG2 ILE A  15      15.481  15.192   7.289  1.00  2.29           C  
ATOM    188  CD1 ILE A  15      14.717  16.558   4.522  1.00  2.29           C  
ATOM    189  H   ILE A  15      12.407  13.494   5.299  1.00  2.29           H  
ATOM    190  HA  ILE A  15      15.111  12.719   6.097  1.00  2.29           H  
ATOM    191  HB  ILE A  15      13.466  15.238   6.560  1.00  2.29           H  
ATOM    192 1HG1 ILE A  15      15.732  14.703   4.609  1.00  2.29           H  
ATOM    193 2HG1 ILE A  15      14.024  14.594   4.194  1.00  2.29           H  
ATOM    194 1HG2 ILE A  15      15.606  16.270   7.211  1.00  2.29           H  
ATOM    195 2HG2 ILE A  15      15.181  14.936   8.302  1.00  2.29           H  
ATOM    196 3HG2 ILE A  15      16.422  14.696   7.050  1.00  2.29           H  
ATOM    197 1HD1 ILE A  15      14.960  16.705   3.470  1.00  2.29           H  
ATOM    198 2HD1 ILE A  15      13.726  16.955   4.720  1.00  2.29           H  
ATOM    199 3HD1 ILE A  15      15.446  17.076   5.141  1.00  2.29           H  
ATOM    200  N   THR A  16      14.533  11.728   8.241  1.00  2.47           N  
ATOM    201  CA  THR A  16      14.244  11.085   9.522  1.00  2.47           C  
ATOM    202  C   THR A  16      14.556  11.980  10.721  1.00  2.47           C  
ATOM    203  O   THR A  16      14.096  11.728  11.832  1.00  2.47           O  
ATOM    204  CB  THR A  16      15.036   9.773   9.641  1.00  2.47           C  
ATOM    205  OG1 THR A  16      16.445  10.047   9.580  1.00  2.47           O  
ATOM    206  CG2 THR A  16      14.661   8.852   8.498  1.00  2.47           C  
ATOM    207  H   THR A  16      15.111  11.262   7.545  1.00  2.47           H  
ATOM    208  HA  THR A  16      13.181  10.845   9.546  1.00  2.47           H  
ATOM    209  HB  THR A  16      14.806   9.288  10.588  1.00  2.47           H  
ATOM    210  HG1 THR A  16      16.727  10.448  10.408  1.00  2.47           H  
ATOM    211 1HG2 THR A  16      15.220   7.922   8.576  1.00  2.47           H  
ATOM    212 2HG2 THR A  16      13.604   8.640   8.547  1.00  2.47           H  
ATOM    213 3HG2 THR A  16      14.890   9.334   7.547  1.00  2.47           H  
ATOM    214  N   GLY A  17      15.335  13.031  10.490  1.00  2.67           N  
ATOM    215  CA  GLY A  17      15.689  13.994  11.521  1.00  2.67           C  
ATOM    216  C   GLY A  17      14.487  14.779  12.081  1.00  2.67           C  
ATOM    217  O   GLY A  17      14.584  15.339  13.175  1.00  2.67           O  
ATOM    218  H   GLY A  17      15.671  13.163   9.549  1.00  2.67           H  
ATOM    219 1HA  GLY A  17      16.187  13.472  12.338  1.00  2.67           H  
ATOM    220 2HA  GLY A  17      16.414  14.696  11.112  1.00  2.67           H  
ATOM    221  N   ASN A  18      13.364  14.852  11.339  1.00  2.84           N  
ATOM    222  CA  ASN A  18      12.201  15.599  11.840  1.00  2.84           C  
ATOM    223  C   ASN A  18      10.913  15.330  11.032  1.00  2.84           C  
ATOM    224  O   ASN A  18      10.902  14.595  10.055  1.00  2.84           O  
ATOM    225  CB  ASN A  18      12.524  17.097  11.866  1.00  2.84           C  
ATOM    226  CG  ASN A  18      11.839  17.877  12.986  1.00  2.84           C  
ATOM    227  OD1 ASN A  18      10.675  17.635  13.330  1.00  2.84           O  
ATOM    228  ND2 ASN A  18      12.558  18.808  13.555  1.00  2.84           N  
ATOM    229  H   ASN A  18      13.312  14.372  10.438  1.00  2.84           H  
ATOM    230  HA  ASN A  18      12.007  15.274  12.863  1.00  2.84           H  
ATOM    231 1HB  ASN A  18      13.595  17.251  11.956  1.00  2.84           H  
ATOM    232 2HB  ASN A  18      12.239  17.526  10.933  1.00  2.84           H  
ATOM    233 1HD2 ASN A  18      12.173  19.354  14.297  1.00  2.84           H  
ATOM    234 2HD2 ASN A  18      13.496  18.968  13.250  1.00  2.84           H  
ATOM    235  N   TYR A  19       9.808  15.923  11.472  1.00  2.93           N  
ATOM    236  CA  TYR A  19       8.485  15.893  10.824  1.00  2.93           C  
ATOM    237  C   TYR A  19       7.791  14.520  10.740  1.00  2.93           C  
ATOM    238  O   TYR A  19       6.588  14.451  10.475  1.00  2.93           O  
ATOM    239  CB  TYR A  19       8.588  16.497   9.420  1.00  2.93           C  
ATOM    240  CG  TYR A  19       9.234  17.865   9.426  1.00  2.93           C  
ATOM    241  CD1 TYR A  19      10.502  18.036   8.902  1.00  2.93           C  
ATOM    242  CD2 TYR A  19       8.570  18.942   9.985  1.00  2.93           C  
ATOM    243  CE1 TYR A  19      11.107  19.276   8.925  1.00  2.93           C  
ATOM    244  CE2 TYR A  19       9.173  20.186  10.013  1.00  2.93           C  
ATOM    245  CZ  TYR A  19      10.439  20.354   9.484  1.00  2.93           C  
ATOM    246  OH  TYR A  19      11.041  21.593   9.514  1.00  2.93           O  
ATOM    247  H   TYR A  19       9.900  16.485  12.305  1.00  2.93           H  
ATOM    248  HA  TYR A  19       7.829  16.538  11.408  1.00  2.93           H  
ATOM    249 1HB  TYR A  19       9.156  15.840   8.759  1.00  2.93           H  
ATOM    250 2HB  TYR A  19       7.591  16.598   8.997  1.00  2.93           H  
ATOM    251  HD1 TYR A  19      11.028  17.183   8.473  1.00  2.93           H  
ATOM    252  HD2 TYR A  19       7.571  18.809  10.406  1.00  2.93           H  
ATOM    253  HE1 TYR A  19      12.107  19.403   8.512  1.00  2.93           H  
ATOM    254  HE2 TYR A  19       8.653  21.037  10.455  1.00  2.93           H  
ATOM    255  HH  TYR A  19      11.916  21.535   9.120  1.00  2.93           H  
ATOM    256  N   ALA A  20       8.490  13.426  11.018  1.00  2.94           N  
ATOM    257  CA  ALA A  20       7.856  12.109  11.006  1.00  2.94           C  
ATOM    258  C   ALA A  20       7.122  11.864   9.679  1.00  2.94           C  
ATOM    259  O   ALA A  20       7.748  11.654   8.637  1.00  2.94           O  
ATOM    260  CB  ALA A  20       6.913  11.964  12.197  1.00  2.94           C  
ATOM    261  H   ALA A  20       9.483  13.512  11.201  1.00  2.94           H  
ATOM    262  HA  ALA A  20       8.640  11.357  11.093  1.00  2.94           H  
ATOM    263 1HB  ALA A  20       6.477  10.964  12.195  1.00  2.94           H  
ATOM    264 2HB  ALA A  20       7.481  12.105  13.114  1.00  2.94           H  
ATOM    265 3HB  ALA A  20       6.116  12.701  12.163  1.00  2.94           H  
ATOM    266  N   SER A  21       5.786  11.841   9.733  1.00  2.89           N  
ATOM    267  CA  SER A  21       4.934  11.556   8.577  1.00  2.89           C  
ATOM    268  C   SER A  21       4.891  12.663   7.514  1.00  2.89           C  
ATOM    269  O   SER A  21       4.292  12.450   6.465  1.00  2.89           O  
ATOM    270  CB  SER A  21       3.519  11.270   9.028  1.00  2.89           C  
ATOM    271  OG  SER A  21       2.927  12.420   9.556  1.00  2.89           O  
ATOM    272  H   SER A  21       5.334  12.041  10.609  1.00  2.89           H  
ATOM    273  HA  SER A  21       5.326  10.659   8.106  1.00  2.89           H  
ATOM    274 1HB  SER A  21       2.941  10.926   8.171  1.00  2.89           H  
ATOM    275 2HB  SER A  21       3.516  10.474   9.769  1.00  2.89           H  
ATOM    276  HG  SER A  21       3.246  13.146   9.004  1.00  2.89           H  
ATOM    277  N   HIS A  22       5.456  13.844   7.830  1.00  2.81           N  
ATOM    278  CA  HIS A  22       5.587  15.061   6.979  1.00  2.81           C  
ATOM    279  C   HIS A  22       4.655  16.220   7.376  1.00  2.81           C  
ATOM    280  O   HIS A  22       5.035  17.063   8.197  1.00  2.81           O  
ATOM    281  CB  HIS A  22       5.382  14.797   5.465  1.00  2.81           C  
ATOM    282  CG  HIS A  22       6.404  13.902   4.794  1.00  2.81           C  
ATOM    283  ND1 HIS A  22       7.693  14.280   4.588  1.00  2.81           N  
ATOM    284  CD2 HIS A  22       6.281  12.677   4.254  1.00  2.81           C  
ATOM    285  CE1 HIS A  22       8.336  13.318   3.953  1.00  2.81           C  
ATOM    286  NE2 HIS A  22       7.494  12.328   3.742  1.00  2.81           N  
ATOM    287  H   HIS A  22       5.881  13.909   8.757  1.00  2.81           H  
ATOM    288  HA  HIS A  22       6.603  15.438   7.080  1.00  2.81           H  
ATOM    289 1HB  HIS A  22       4.399  14.412   5.258  1.00  2.81           H  
ATOM    290 2HB  HIS A  22       5.433  15.762   4.949  1.00  2.81           H  
ATOM    291  HD1 HIS A  22       8.052  15.191   4.844  1.00  2.81           H  
ATOM    292  HD2 HIS A  22       5.443  12.019   4.174  1.00  2.81           H  
ATOM    293  HE1 HIS A  22       9.382  13.425   3.696  1.00  2.81           H  
ATOM    294  N   ARG A  23       3.430  16.256   6.821  1.00  2.70           N  
ATOM    295  CA  ARG A  23       2.494  17.369   7.055  1.00  2.70           C  
ATOM    296  C   ARG A  23       3.176  18.685   6.660  1.00  2.70           C  
ATOM    297  O   ARG A  23       4.251  18.646   6.064  1.00  2.70           O  
ATOM    298  CB  ARG A  23       2.032  17.416   8.513  1.00  2.70           C  
ATOM    299  CG  ARG A  23       1.173  16.232   8.953  1.00  2.70           C  
ATOM    300  CD  ARG A  23       0.761  16.341  10.386  1.00  2.70           C  
ATOM    301  NE  ARG A  23      -0.049  15.202  10.806  1.00  2.70           N  
ATOM    302  CZ  ARG A  23      -0.560  15.033  12.043  1.00  2.70           C  
ATOM    303  NH1 ARG A  23      -0.349  15.938  12.973  1.00  2.70           N  
ATOM    304  NH2 ARG A  23      -1.276  13.957  12.321  1.00  2.70           N  
ATOM    305  H   ARG A  23       3.159  15.517   6.178  1.00  2.70           H  
ATOM    306  HA  ARG A  23       1.619  17.230   6.420  1.00  2.70           H  
ATOM    307 1HB  ARG A  23       2.877  17.477   9.189  1.00  2.70           H  
ATOM    308 2HB  ARG A  23       1.434  18.309   8.674  1.00  2.70           H  
ATOM    309 1HG  ARG A  23       0.273  16.188   8.340  1.00  2.70           H  
ATOM    310 2HG  ARG A  23       1.742  15.307   8.829  1.00  2.70           H  
ATOM    311 1HD  ARG A  23       1.649  16.379  11.018  1.00  2.70           H  
ATOM    312 2HD  ARG A  23       0.174  17.247  10.528  1.00  2.70           H  
ATOM    313  HE  ARG A  23      -0.233  14.481  10.121  1.00  2.70           H  
ATOM    314 1HH1 ARG A  23       0.197  16.762  12.762  1.00  2.70           H  
ATOM    315 2HH1 ARG A  23      -0.732  15.810  13.898  1.00  2.70           H  
ATOM    316 1HH2 ARG A  23      -1.437  13.258  11.607  1.00  2.70           H  
ATOM    317 2HH2 ARG A  23      -1.659  13.830  13.246  1.00  2.70           H  
ATOM    318  N   SER A  24       2.550  19.849   6.914  1.00  2.58           N  
ATOM    319  CA  SER A  24       3.198  21.111   6.521  1.00  2.58           C  
ATOM    320  C   SER A  24       3.642  21.032   5.064  1.00  2.58           C  
ATOM    321  O   SER A  24       2.841  20.692   4.204  1.00  2.58           O  
ATOM    322  CB  SER A  24       4.359  21.417   7.443  1.00  2.58           C  
ATOM    323  OG  SER A  24       4.910  22.675   7.162  1.00  2.58           O  
ATOM    324  H   SER A  24       1.660  19.866   7.386  1.00  2.58           H  
ATOM    325  HA  SER A  24       2.467  21.917   6.605  1.00  2.58           H  
ATOM    326 1HB  SER A  24       3.995  21.408   8.471  1.00  2.58           H  
ATOM    327 2HB  SER A  24       5.104  20.654   7.375  1.00  2.58           H  
ATOM    328  HG  SER A  24       4.191  23.308   7.268  1.00  2.58           H  
ATOM    329  N   LEU A  25       4.892  21.383   4.777  1.00  2.44           N  
ATOM    330  CA  LEU A  25       5.392  21.211   3.412  1.00  2.44           C  
ATOM    331  C   LEU A  25       5.637  19.715   3.087  1.00  2.44           C  
ATOM    332  O   LEU A  25       4.954  19.194   2.194  1.00  2.44           O  
ATOM    333  CB  LEU A  25       6.640  22.056   3.141  1.00  2.44           C  
ATOM    334  CG  LEU A  25       6.331  23.451   2.624  1.00  2.44           C  
ATOM    335  CD1 LEU A  25       5.577  24.221   3.690  1.00  2.44           C  
ATOM    336  CD2 LEU A  25       7.617  24.148   2.198  1.00  2.44           C  
ATOM    337  H   LEU A  25       5.485  21.727   5.519  1.00  2.44           H  
ATOM    338  HA  LEU A  25       4.623  21.576   2.740  1.00  2.44           H  
ATOM    339 1HB  LEU A  25       7.206  22.169   4.058  1.00  2.44           H  
ATOM    340 2HB  LEU A  25       7.260  21.547   2.401  1.00  2.44           H  
ATOM    341  HG  LEU A  25       5.680  23.372   1.785  1.00  2.44           H  
ATOM    342 1HD1 LEU A  25       5.328  25.214   3.314  1.00  2.44           H  
ATOM    343 2HD1 LEU A  25       4.664  23.689   3.939  1.00  2.44           H  
ATOM    344 3HD1 LEU A  25       6.199  24.315   4.581  1.00  2.44           H  
ATOM    345 1HD2 LEU A  25       7.374  25.143   1.816  1.00  2.44           H  
ATOM    346 2HD2 LEU A  25       8.288  24.241   3.052  1.00  2.44           H  
ATOM    347 3HD2 LEU A  25       8.107  23.569   1.412  1.00  2.44           H  
ATOM    348  N   SER A  26       6.569  18.969   3.761  1.00  2.31           N  
ATOM    349  CA  SER A  26       7.702  19.291   4.676  1.00  2.31           C  
ATOM    350  C   SER A  26       8.449  17.999   4.971  1.00  2.31           C  
ATOM    351  O   SER A  26       7.855  16.931   4.945  1.00  2.31           O  
ATOM    352  CB  SER A  26       7.384  19.854   6.031  1.00  2.31           C  
ATOM    353  OG  SER A  26       8.573  20.010   6.732  1.00  2.31           O  
ATOM    354  H   SER A  26       6.523  17.990   3.528  1.00  2.31           H  
ATOM    355  HA  SER A  26       8.389  19.968   4.170  1.00  2.31           H  
ATOM    356 1HB  SER A  26       6.947  20.787   5.972  1.00  2.31           H  
ATOM    357 2HB  SER A  26       6.717  19.178   6.569  1.00  2.31           H  
ATOM    358  HG  SER A  26       8.321  20.151   7.647  1.00  2.31           H  
ATOM    359  N   GLY A  27       9.759  18.077   5.192  1.00  2.19           N  
ATOM    360  CA  GLY A  27      10.560  16.906   5.602  1.00  2.19           C  
ATOM    361  C   GLY A  27      10.915  16.023   4.418  1.00  2.19           C  
ATOM    362  O   GLY A  27      11.537  14.967   4.552  1.00  2.19           O  
ATOM    363  H   GLY A  27      10.199  18.987   5.163  1.00  2.19           H  
ATOM    364 1HA  GLY A  27      11.474  17.246   6.089  1.00  2.19           H  
ATOM    365 2HA  GLY A  27      10.004  16.326   6.337  1.00  2.19           H  
ATOM    366  N   CYS A  28      10.428  16.418   3.268  1.00  2.12           N  
ATOM    367  CA  CYS A  28      10.617  15.717   2.033  1.00  2.12           C  
ATOM    368  C   CYS A  28      11.798  16.304   1.285  1.00  2.12           C  
ATOM    369  O   CYS A  28      11.778  17.504   1.006  1.00  2.12           O  
ATOM    370  CB  CYS A  28       9.368  15.796   1.187  1.00  2.12           C  
ATOM    371  SG  CYS A  28       9.508  14.937  -0.347  1.00  2.12           S  
ATOM    372  H   CYS A  28       9.907  17.281   3.255  1.00  2.12           H  
ATOM    373  HA  CYS A  28      10.782  14.675   2.281  1.00  2.12           H  
ATOM    374 1HB  CYS A  28       8.528  15.378   1.737  1.00  2.12           H  
ATOM    375 2HB  CYS A  28       9.133  16.836   0.972  1.00  2.12           H  
ATOM    376  HG  CYS A  28       8.404  15.475  -0.880  1.00  2.12           H  
ATOM    377  N   PRO A  29      12.819  15.528   0.910  1.00  2.11           N  
ATOM    378  CA  PRO A  29      13.993  16.016   0.209  1.00  2.11           C  
ATOM    379  C   PRO A  29      13.624  16.606  -1.159  1.00  2.11           C  
ATOM    380  O   PRO A  29      14.364  17.414  -1.719  1.00  2.11           O  
ATOM    381  CB  PRO A  29      14.857  14.757   0.094  1.00  2.11           C  
ATOM    382  CG  PRO A  29      13.888  13.592   0.198  1.00  2.11           C  
ATOM    383  CD  PRO A  29      12.810  14.059   1.140  1.00  2.11           C  
ATOM    384  HA  PRO A  29      14.490  16.773   0.834  1.00  2.11           H  
ATOM    385 1HB  PRO A  29      15.399  14.770  -0.865  1.00  2.11           H  
ATOM    386 2HB  PRO A  29      15.617  14.751   0.889  1.00  2.11           H  
ATOM    387 1HG  PRO A  29      13.493  13.334  -0.797  1.00  2.11           H  
ATOM    388 2HG  PRO A  29      14.410  12.696   0.569  1.00  2.11           H  
ATOM    389 1HD  PRO A  29      11.876  13.582   0.815  1.00  2.11           H  
ATOM    390 2HD  PRO A  29      13.061  13.821   2.183  1.00  2.11           H  
ATOM    391  N   ARG A  30      12.460  16.217  -1.683  1.00  2.20           N  
ATOM    392  CA  ARG A  30      11.965  16.695  -2.964  1.00  2.20           C  
ATOM    393  C   ARG A  30      11.087  17.938  -2.836  1.00  2.20           C  
ATOM    394  O   ARG A  30      10.566  18.421  -3.839  1.00  2.20           O  
ATOM    395  CB  ARG A  30      11.115  15.640  -3.646  1.00  2.20           C  
ATOM    396  CG  ARG A  30      11.801  14.352  -4.024  1.00  2.20           C  
ATOM    397  CD  ARG A  30      10.807  13.376  -4.582  1.00  2.20           C  
ATOM    398  NE  ARG A  30      10.200  13.859  -5.822  1.00  2.20           N  
ATOM    399  CZ  ARG A  30      10.687  13.673  -7.058  1.00  2.20           C  
ATOM    400  NH1 ARG A  30      11.797  12.989  -7.257  1.00  2.20           N  
ATOM    401  NH2 ARG A  30      10.018  14.196  -8.065  1.00  2.20           N  
ATOM    402  H   ARG A  30      11.891  15.552  -1.181  1.00  2.20           H  
ATOM    403  HA  ARG A  30      12.821  16.934  -3.596  1.00  2.20           H  
ATOM    404 1HB  ARG A  30      10.272  15.396  -3.031  1.00  2.20           H  
ATOM    405 2HB  ARG A  30      10.712  16.062  -4.568  1.00  2.20           H  
ATOM    406 1HG  ARG A  30      12.564  14.545  -4.776  1.00  2.20           H  
ATOM    407 2HG  ARG A  30      12.261  13.910  -3.137  1.00  2.20           H  
ATOM    408 1HD  ARG A  30      11.299  12.426  -4.787  1.00  2.20           H  
ATOM    409 2HD  ARG A  30      10.011  13.218  -3.853  1.00  2.20           H  
ATOM    410  HE  ARG A  30       9.327  14.404  -5.767  1.00  2.20           H  
ATOM    411 1HH1 ARG A  30      12.293  12.595  -6.470  1.00  2.20           H  
ATOM    412 2HH1 ARG A  30      12.147  12.859  -8.193  1.00  2.20           H  
ATOM    413 1HH2 ARG A  30       9.160  14.727  -7.844  1.00  2.20           H  
ATOM    414 2HH2 ARG A  30      10.340  14.083  -9.012  1.00  2.20           H  
ATOM    415  N   ALA A  31      10.907  18.465  -1.616  1.00  2.37           N  
ATOM    416  CA  ALA A  31      10.017  19.616  -1.448  1.00  2.37           C  
ATOM    417  C   ALA A  31      10.458  20.806  -2.279  1.00  2.37           C  
ATOM    418  O   ALA A  31       9.608  21.554  -2.760  1.00  2.37           O  
ATOM    419  CB  ALA A  31       9.948  20.032   0.012  1.00  2.37           C  
ATOM    420  H   ALA A  31      11.354  18.060  -0.797  1.00  2.37           H  
ATOM    421  HA  ALA A  31       9.025  19.333  -1.778  1.00  2.37           H  
ATOM    422 1HB  ALA A  31       9.259  20.871   0.116  1.00  2.37           H  
ATOM    423 2HB  ALA A  31       9.593  19.193   0.609  1.00  2.37           H  
ATOM    424 3HB  ALA A  31      10.937  20.324   0.354  1.00  2.37           H  
ATOM    425  N   LYS A  32      11.766  21.024  -2.432  1.00  2.61           N  
ATOM    426  CA  LYS A  32      12.236  22.156  -3.222  1.00  2.61           C  
ATOM    427  C   LYS A  32      11.501  23.428  -2.819  1.00  2.61           C  
ATOM    428  O   LYS A  32      10.898  24.088  -3.661  1.00  2.61           O  
ATOM    429  CB  LYS A  32      12.050  21.886  -4.717  1.00  2.61           C  
ATOM    430  CG  LYS A  32      12.855  20.705  -5.242  1.00  2.61           C  
ATOM    431  CD  LYS A  32      12.626  20.493  -6.728  1.00  2.61           C  
ATOM    432  CE  LYS A  32      13.397  19.284  -7.236  1.00  2.61           C  
ATOM    433  NZ  LYS A  32      13.148  19.034  -8.684  1.00  2.61           N  
ATOM    434  H   LYS A  32      12.428  20.379  -2.020  1.00  2.61           H  
ATOM    435  HA  LYS A  32      13.297  22.301  -3.025  1.00  2.61           H  
ATOM    436 1HB  LYS A  32      10.998  21.692  -4.930  1.00  2.61           H  
ATOM    437 2HB  LYS A  32      12.339  22.770  -5.283  1.00  2.61           H  
ATOM    438 1HG  LYS A  32      13.914  20.879  -5.065  1.00  2.61           H  
ATOM    439 2HG  LYS A  32      12.565  19.802  -4.712  1.00  2.61           H  
ATOM    440 1HD  LYS A  32      11.560  20.341  -6.910  1.00  2.61           H  
ATOM    441 2HD  LYS A  32      12.948  21.378  -7.275  1.00  2.61           H  
ATOM    442 1HE  LYS A  32      14.462  19.452  -7.083  1.00  2.61           H  
ATOM    443 2HE  LYS A  32      13.091  18.403  -6.667  1.00  2.61           H  
ATOM    444 1HZ  LYS A  32      13.676  18.225  -8.981  1.00  2.61           H  
ATOM    445 2HZ  LYS A  32      12.162  18.867  -8.831  1.00  2.61           H  
ATOM    446 3HZ  LYS A  32      13.437  19.839  -9.222  1.00  2.61           H  
ATOM    447  N   LYS A  33      11.584  23.788  -1.533  1.00  2.90           N  
ATOM    448  CA  LYS A  33      10.796  24.880  -0.948  1.00  2.90           C  
ATOM    449  C   LYS A  33      10.656  26.155  -1.782  1.00  2.90           C  
ATOM    450  O   LYS A  33       9.615  26.802  -1.722  1.00  2.90           O  
ATOM    451  CB  LYS A  33      11.356  25.257   0.418  1.00  2.90           C  
ATOM    452  CG  LYS A  33      10.575  26.364   1.106  1.00  2.90           C  
ATOM    453  CD  LYS A  33      11.114  26.652   2.496  1.00  2.90           C  
ATOM    454  CE  LYS A  33      10.339  27.777   3.162  1.00  2.90           C  
ATOM    455  NZ  LYS A  33      10.874  28.091   4.515  1.00  2.90           N  
ATOM    456  H   LYS A  33      12.154  23.224  -0.923  1.00  2.90           H  
ATOM    457  HA  LYS A  33       9.788  24.494  -0.790  1.00  2.90           H  
ATOM    458 1HB  LYS A  33      11.349  24.383   1.070  1.00  2.90           H  
ATOM    459 2HB  LYS A  33      12.388  25.588   0.314  1.00  2.90           H  
ATOM    460 1HG  LYS A  33      10.654  27.274   0.508  1.00  2.90           H  
ATOM    461 2HG  LYS A  33       9.528  26.095   1.168  1.00  2.90           H  
ATOM    462 1HD  LYS A  33      11.037  25.753   3.109  1.00  2.90           H  
ATOM    463 2HD  LYS A  33      12.164  26.937   2.426  1.00  2.90           H  
ATOM    464 1HE  LYS A  33      10.399  28.669   2.541  1.00  2.90           H  
ATOM    465 2HE  LYS A  33       9.293  27.480   3.256  1.00  2.90           H  
ATOM    466 1HZ  LYS A  33      10.334  28.839   4.926  1.00  2.90           H  
ATOM    467 2HZ  LYS A  33      10.812  27.270   5.101  1.00  2.90           H  
ATOM    468 3HZ  LYS A  33      11.839  28.376   4.437  1.00  2.90           H  
ATOM    469  N   SER A  34      11.679  26.560  -2.529  1.00  3.22           N  
ATOM    470  CA  SER A  34      11.581  27.808  -3.294  1.00  3.22           C  
ATOM    471  C   SER A  34      10.470  27.762  -4.363  1.00  3.22           C  
ATOM    472  O   SER A  34      10.008  28.806  -4.841  1.00  3.22           O  
ATOM    473  CB  SER A  34      12.906  28.113  -3.965  1.00  3.22           C  
ATOM    474  OG  SER A  34      13.196  27.164  -4.953  1.00  3.22           O  
ATOM    475  H   SER A  34      12.516  25.999  -2.571  1.00  3.22           H  
ATOM    476  HA  SER A  34      11.347  28.615  -2.598  1.00  3.22           H  
ATOM    477 1HB  SER A  34      12.856  29.103  -4.417  1.00  3.22           H  
ATOM    478 2HB  SER A  34      13.700  28.130  -3.224  1.00  3.22           H  
ATOM    479  HG  SER A  34      12.389  27.073  -5.472  1.00  3.22           H  
ATOM    480  N   GLY A  35      10.063  26.548  -4.745  1.00  3.59           N  
ATOM    481  CA  GLY A  35       9.014  26.308  -5.724  1.00  3.59           C  
ATOM    482  C   GLY A  35       7.652  26.044  -5.068  1.00  3.59           C  
ATOM    483  O   GLY A  35       6.681  25.725  -5.760  1.00  3.59           O  
ATOM    484  H   GLY A  35      10.478  25.733  -4.300  1.00  3.59           H  
ATOM    485 1HA  GLY A  35       8.939  27.165  -6.393  1.00  3.59           H  
ATOM    486 2HA  GLY A  35       9.290  25.449  -6.334  1.00  3.59           H  
ATOM    487  N   VAL A  36       7.583  26.166  -3.741  1.00  4.00           N  
ATOM    488  CA  VAL A  36       6.352  25.891  -3.017  1.00  4.00           C  
ATOM    489  C   VAL A  36       5.737  27.173  -2.499  1.00  4.00           C  
ATOM    490  O   VAL A  36       6.362  27.913  -1.742  1.00  4.00           O  
ATOM    491  CB  VAL A  36       6.611  24.969  -1.811  1.00  4.00           C  
ATOM    492  CG1 VAL A  36       5.308  24.752  -1.067  1.00  4.00           C  
ATOM    493  CG2 VAL A  36       7.205  23.632  -2.278  1.00  4.00           C  
ATOM    494  H   VAL A  36       8.401  26.443  -3.204  1.00  4.00           H  
ATOM    495  HA  VAL A  36       5.645  25.409  -3.689  1.00  4.00           H  
ATOM    496  HB  VAL A  36       7.311  25.457  -1.129  1.00  4.00           H  
ATOM    497 1HG1 VAL A  36       5.491  24.135  -0.230  1.00  4.00           H  
ATOM    498 2HG1 VAL A  36       4.913  25.709  -0.728  1.00  4.00           H  
ATOM    499 3HG1 VAL A  36       4.586  24.275  -1.724  1.00  4.00           H  
ATOM    500 1HG2 VAL A  36       7.389  22.988  -1.415  1.00  4.00           H  
ATOM    501 2HG2 VAL A  36       6.508  23.137  -2.954  1.00  4.00           H  
ATOM    502 3HG2 VAL A  36       8.150  23.809  -2.799  1.00  4.00           H  
ATOM    503  N   LYS A  37       4.510  27.441  -2.910  1.00  4.46           N  
ATOM    504  CA  LYS A  37       3.864  28.660  -2.475  1.00  4.46           C  
ATOM    505  C   LYS A  37       2.755  28.290  -1.508  1.00  4.46           C  
ATOM    506  O   LYS A  37       2.085  27.273  -1.693  1.00  4.46           O  
ATOM    507  CB  LYS A  37       3.344  29.420  -3.691  1.00  4.46           C  
ATOM    508  CG  LYS A  37       4.445  29.650  -4.754  1.00  4.46           C  
ATOM    509  CD  LYS A  37       5.588  30.526  -4.238  1.00  4.46           C  
ATOM    510  CE  LYS A  37       6.672  30.699  -5.307  1.00  4.46           C  
ATOM    511  NZ  LYS A  37       7.835  31.491  -4.806  1.00  4.46           N  
ATOM    512  H   LYS A  37       4.034  26.802  -3.532  1.00  4.46           H  
ATOM    513  HA  LYS A  37       4.582  29.285  -1.944  1.00  4.46           H  
ATOM    514 1HB  LYS A  37       2.527  28.865  -4.154  1.00  4.46           H  
ATOM    515 2HB  LYS A  37       2.955  30.390  -3.381  1.00  4.46           H  
ATOM    516 1HG  LYS A  37       4.858  28.687  -5.064  1.00  4.46           H  
ATOM    517 2HG  LYS A  37       4.005  30.128  -5.628  1.00  4.46           H  
ATOM    518 1HD  LYS A  37       5.199  31.508  -3.963  1.00  4.46           H  
ATOM    519 2HD  LYS A  37       6.034  30.071  -3.354  1.00  4.46           H  
ATOM    520 1HE  LYS A  37       7.028  29.709  -5.603  1.00  4.46           H  
ATOM    521 2HE  LYS A  37       6.250  31.199  -6.178  1.00  4.46           H  
ATOM    522 1HZ  LYS A  37       8.532  31.563  -5.535  1.00  4.46           H  
ATOM    523 2HZ  LYS A  37       7.529  32.412  -4.538  1.00  4.46           H  
ATOM    524 3HZ  LYS A  37       8.238  31.023  -3.999  1.00  4.46           H  
ATOM    525  N   VAL A  38       2.562  29.109  -0.483  1.00  4.97           N  
ATOM    526  CA  VAL A  38       1.507  28.873   0.490  1.00  4.97           C  
ATOM    527  C   VAL A  38       0.636  30.109   0.639  1.00  4.97           C  
ATOM    528  O   VAL A  38       1.135  31.192   0.943  1.00  4.97           O  
ATOM    529  CB  VAL A  38       2.123  28.500   1.856  1.00  4.97           C  
ATOM    530  CG1 VAL A  38       1.017  28.280   2.871  1.00  4.97           C  
ATOM    531  CG2 VAL A  38       3.008  27.229   1.710  1.00  4.97           C  
ATOM    532  H   VAL A  38       3.155  29.920  -0.381  1.00  4.97           H  
ATOM    533  HA  VAL A  38       0.885  28.047   0.146  1.00  4.97           H  
ATOM    534  HB  VAL A  38       2.732  29.330   2.213  1.00  4.97           H  
ATOM    535 1HG1 VAL A  38       1.453  28.036   3.838  1.00  4.97           H  
ATOM    536 2HG1 VAL A  38       0.418  29.188   2.964  1.00  4.97           H  
ATOM    537 3HG1 VAL A  38       0.380  27.461   2.541  1.00  4.97           H  
ATOM    538 1HG2 VAL A  38       3.441  26.976   2.676  1.00  4.97           H  
ATOM    539 2HG2 VAL A  38       2.394  26.398   1.357  1.00  4.97           H  
ATOM    540 3HG2 VAL A  38       3.811  27.410   0.998  1.00  4.97           H  
ATOM    541  N   ALA A  39      -0.662  29.962   0.405  1.00  5.54           N  
ATOM    542  CA  ALA A  39      -1.544  31.113   0.530  1.00  5.54           C  
ATOM    543  C   ALA A  39      -1.831  31.416   2.005  1.00  5.54           C  
ATOM    544  O   ALA A  39      -2.084  30.496   2.783  1.00  5.54           O  
ATOM    545  CB  ALA A  39      -2.857  30.860  -0.191  1.00  5.54           C  
ATOM    546  H   ALA A  39      -1.028  29.058   0.145  1.00  5.54           H  
ATOM    547  HA  ALA A  39      -1.044  31.951   0.064  1.00  5.54           H  
ATOM    548 1HB  ALA A  39      -3.501  31.745  -0.104  1.00  5.54           H  
ATOM    549 2HB  ALA A  39      -2.663  30.656  -1.243  1.00  5.54           H  
ATOM    550 3HB  ALA A  39      -3.358  30.008   0.252  1.00  5.54           H  
ATOM    551  N   PRO A  40      -1.925  32.692   2.404  1.00  6.14           N  
ATOM    552  CA  PRO A  40      -2.320  33.138   3.724  1.00  6.14           C  
ATOM    553  C   PRO A  40      -3.834  33.060   3.779  1.00  6.14           C  
ATOM    554  O   PRO A  40      -4.521  34.082   3.805  1.00  6.14           O  
ATOM    555  CB  PRO A  40      -1.791  34.570   3.763  1.00  6.14           C  
ATOM    556  CG  PRO A  40      -1.891  35.034   2.327  1.00  6.14           C  
ATOM    557  CD  PRO A  40      -1.590  33.798   1.484  1.00  6.14           C  
ATOM    558  HA  PRO A  40      -1.855  32.500   4.488  1.00  6.14           H  
ATOM    559 1HB  PRO A  40      -2.386  35.178   4.458  1.00  6.14           H  
ATOM    560 2HB  PRO A  40      -0.756  34.577   4.139  1.00  6.14           H  
ATOM    561 1HG  PRO A  40      -2.906  35.432   2.126  1.00  6.14           H  
ATOM    562 2HG  PRO A  40      -1.189  35.859   2.144  1.00  6.14           H  
ATOM    563 1HD  PRO A  40      -2.260  33.801   0.604  1.00  6.14           H  
ATOM    564 2HD  PRO A  40      -0.520  33.779   1.216  1.00  6.14           H  
ATOM    565  N   THR A  41      -4.351  31.837   3.810  1.00  6.70           N  
ATOM    566  CA  THR A  41      -5.785  31.638   3.653  1.00  6.70           C  
ATOM    567  C   THR A  41      -6.633  32.303   4.734  1.00  6.70           C  
ATOM    568  O   THR A  41      -7.753  32.723   4.455  1.00  6.70           O  
ATOM    569  CB  THR A  41      -6.113  30.133   3.608  1.00  6.70           C  
ATOM    570  OG1 THR A  41      -5.659  29.495   4.815  1.00  6.70           O  
ATOM    571  CG2 THR A  41      -5.439  29.488   2.420  1.00  6.70           C  
ATOM    572  H   THR A  41      -3.710  31.042   3.820  1.00  6.70           H  
ATOM    573  HA  THR A  41      -6.068  32.063   2.693  1.00  6.70           H  
ATOM    574  HB  THR A  41      -7.190  30.002   3.521  1.00  6.70           H  
ATOM    575  HG1 THR A  41      -5.617  28.544   4.678  1.00  6.70           H  
ATOM    576 1HG2 THR A  41      -5.682  28.426   2.393  1.00  6.70           H  
ATOM    577 2HG2 THR A  41      -5.784  29.966   1.503  1.00  6.70           H  
ATOM    578 3HG2 THR A  41      -4.371  29.607   2.506  1.00  6.70           H  
ATOM    579  N   LYS A  42      -6.105  32.474   5.944  1.00  7.16           N  
ATOM    580  CA  LYS A  42      -6.899  33.150   6.970  1.00  7.16           C  
ATOM    581  C   LYS A  42      -7.147  34.595   6.528  1.00  7.16           C  
ATOM    582  O   LYS A  42      -8.291  35.055   6.448  1.00  7.16           O  
ATOM    583  CB  LYS A  42      -6.183  33.117   8.326  1.00  7.16           C  
ATOM    584  CG  LYS A  42      -6.960  33.741   9.506  1.00  7.16           C  
ATOM    585  CD  LYS A  42      -6.149  33.624  10.803  1.00  7.16           C  
ATOM    586  CE  LYS A  42      -6.931  34.059  12.061  1.00  7.16           C  
ATOM    587  NZ  LYS A  42      -7.294  35.511  12.061  1.00  7.16           N  
ATOM    588  H   LYS A  42      -5.179  32.118   6.137  1.00  7.16           H  
ATOM    589  HA  LYS A  42      -7.864  32.651   7.062  1.00  7.16           H  
ATOM    590 1HB  LYS A  42      -5.953  32.084   8.587  1.00  7.16           H  
ATOM    591 2HB  LYS A  42      -5.236  33.653   8.245  1.00  7.16           H  
ATOM    592 1HG  LYS A  42      -7.149  34.802   9.300  1.00  7.16           H  
ATOM    593 2HG  LYS A  42      -7.920  33.242   9.631  1.00  7.16           H  
ATOM    594 1HD  LYS A  42      -5.829  32.590  10.933  1.00  7.16           H  
ATOM    595 2HD  LYS A  42      -5.259  34.249  10.718  1.00  7.16           H  
ATOM    596 1HE  LYS A  42      -7.842  33.469  12.145  1.00  7.16           H  
ATOM    597 2HE  LYS A  42      -6.302  33.863  12.928  1.00  7.16           H  
ATOM    598 1HZ  LYS A  42      -7.782  35.733  12.911  1.00  7.16           H  
ATOM    599 2HZ  LYS A  42      -6.465  36.079  11.991  1.00  7.16           H  
ATOM    600 3HZ  LYS A  42      -7.920  35.729  11.272  1.00  7.16           H  
ATOM    601  N   ASP A  43      -6.065  35.300   6.184  1.00  7.60           N  
ATOM    602  CA  ASP A  43      -6.173  36.690   5.772  1.00  7.60           C  
ATOM    603  C   ASP A  43      -7.006  36.825   4.504  1.00  7.60           C  
ATOM    604  O   ASP A  43      -7.764  37.783   4.356  1.00  7.60           O  
ATOM    605  CB  ASP A  43      -4.795  37.301   5.534  1.00  7.60           C  
ATOM    606  CG  ASP A  43      -3.975  37.527   6.816  1.00  7.60           C  
ATOM    607  OD1 ASP A  43      -4.527  37.446   7.891  1.00  7.60           O  
ATOM    608  OD2 ASP A  43      -2.799  37.783   6.701  1.00  7.60           O  
ATOM    609  H   ASP A  43      -5.155  34.862   6.216  1.00  7.60           H  
ATOM    610  HA  ASP A  43      -6.671  37.246   6.569  1.00  7.60           H  
ATOM    611 1HB  ASP A  43      -4.233  36.643   4.869  1.00  7.60           H  
ATOM    612 2HB  ASP A  43      -4.908  38.252   5.017  1.00  7.60           H  
ATOM    613  N   ASP A  44      -6.867  35.861   3.580  1.00  8.10           N  
ATOM    614  CA  ASP A  44      -7.647  35.926   2.347  1.00  8.10           C  
ATOM    615  C   ASP A  44      -9.141  35.838   2.651  1.00  8.10           C  
ATOM    616  O   ASP A  44      -9.928  36.643   2.157  1.00  8.10           O  
ATOM    617  CB  ASP A  44      -7.260  34.783   1.393  1.00  8.10           C  
ATOM    618  CG  ASP A  44      -5.870  34.935   0.694  1.00  8.10           C  
ATOM    619  OD1 ASP A  44      -5.325  36.020   0.696  1.00  8.10           O  
ATOM    620  OD2 ASP A  44      -5.381  33.951   0.166  1.00  8.10           O  
ATOM    621  H   ASP A  44      -6.205  35.102   3.736  1.00  8.10           H  
ATOM    622  HA  ASP A  44      -7.446  36.876   1.858  1.00  8.10           H  
ATOM    623 1HB  ASP A  44      -7.273  33.855   1.945  1.00  8.10           H  
ATOM    624 2HB  ASP A  44      -8.022  34.699   0.620  1.00  8.10           H  
ATOM    625  N   LYS A  45      -9.539  34.936   3.547  1.00  8.66           N  
ATOM    626  CA  LYS A  45     -10.952  34.797   3.897  1.00  8.66           C  
ATOM    627  C   LYS A  45     -11.499  36.057   4.560  1.00  8.66           C  
ATOM    628  O   LYS A  45     -12.663  36.417   4.376  1.00  8.66           O  
ATOM    629  CB  LYS A  45     -11.165  33.579   4.794  1.00  8.66           C  
ATOM    630  CG  LYS A  45     -11.005  32.242   4.068  1.00  8.66           C  
ATOM    631  CD  LYS A  45     -11.181  31.063   5.006  1.00  8.66           C  
ATOM    632  CE  LYS A  45     -11.018  29.744   4.266  1.00  8.66           C  
ATOM    633  NZ  LYS A  45     -11.169  28.576   5.174  1.00  8.66           N  
ATOM    634  H   LYS A  45      -8.858  34.297   3.964  1.00  8.66           H  
ATOM    635  HA  LYS A  45     -11.513  34.640   2.977  1.00  8.66           H  
ATOM    636 1HB  LYS A  45     -10.434  33.604   5.610  1.00  8.66           H  
ATOM    637 2HB  LYS A  45     -12.157  33.619   5.238  1.00  8.66           H  
ATOM    638 1HG  LYS A  45     -11.750  32.174   3.276  1.00  8.66           H  
ATOM    639 2HG  LYS A  45     -10.021  32.190   3.612  1.00  8.66           H  
ATOM    640 1HD  LYS A  45     -10.427  31.123   5.795  1.00  8.66           H  
ATOM    641 2HD  LYS A  45     -12.168  31.101   5.464  1.00  8.66           H  
ATOM    642 1HE  LYS A  45     -11.768  29.682   3.480  1.00  8.66           H  
ATOM    643 2HE  LYS A  45     -10.026  29.713   3.812  1.00  8.66           H  
ATOM    644 1HZ  LYS A  45     -11.053  27.722   4.647  1.00  8.66           H  
ATOM    645 2HZ  LYS A  45     -10.467  28.623   5.900  1.00  8.66           H  
ATOM    646 3HZ  LYS A  45     -12.088  28.590   5.593  1.00  8.66           H  
ATOM    647  N   GLU A  46     -10.642  36.733   5.317  1.00  9.22           N  
ATOM    648  CA  GLU A  46     -10.996  37.953   6.028  1.00  9.22           C  
ATOM    649  C   GLU A  46     -10.790  39.222   5.192  1.00  9.22           C  
ATOM    650  O   GLU A  46     -10.969  40.328   5.703  1.00  9.22           O  
ATOM    651  CB  GLU A  46     -10.179  38.060   7.319  1.00  9.22           C  
ATOM    652  CG  GLU A  46     -10.457  36.959   8.347  1.00  9.22           C  
ATOM    653  CD  GLU A  46      -9.593  37.076   9.587  1.00  9.22           C  
ATOM    654  OE1 GLU A  46      -9.147  38.159   9.886  1.00  9.22           O  
ATOM    655  OE2 GLU A  46      -9.361  36.066  10.225  1.00  9.22           O  
ATOM    656  H   GLU A  46      -9.700  36.356   5.440  1.00  9.22           H  
ATOM    657  HA  GLU A  46     -12.051  37.895   6.289  1.00  9.22           H  
ATOM    658 1HB  GLU A  46      -9.116  38.018   7.070  1.00  9.22           H  
ATOM    659 2HB  GLU A  46     -10.368  39.023   7.791  1.00  9.22           H  
ATOM    660 1HG  GLU A  46     -11.505  37.004   8.637  1.00  9.22           H  
ATOM    661 2HG  GLU A  46     -10.281  35.990   7.878  1.00  9.22           H  
ATOM    662  N   ASP A  47     -10.387  39.085   3.925  1.00  9.69           N  
ATOM    663  CA  ASP A  47     -10.110  40.239   3.083  1.00  9.69           C  
ATOM    664  C   ASP A  47     -11.374  41.101   2.869  1.00  9.69           C  
ATOM    665  O   ASP A  47     -12.325  40.666   2.204  1.00  9.69           O  
ATOM    666  CB  ASP A  47      -9.505  39.777   1.745  1.00  9.69           C  
ATOM    667  CG  ASP A  47      -9.047  40.909   0.790  1.00  9.69           C  
ATOM    668  OD1 ASP A  47      -9.597  41.997   0.841  1.00  9.69           O  
ATOM    669  OD2 ASP A  47      -8.140  40.671   0.016  1.00  9.69           O  
ATOM    670  H   ASP A  47     -10.254  38.156   3.523  1.00  9.69           H  
ATOM    671  HA  ASP A  47      -9.335  40.793   3.591  1.00  9.69           H  
ATOM    672 1HB  ASP A  47      -8.641  39.140   1.957  1.00  9.69           H  
ATOM    673 2HB  ASP A  47     -10.226  39.153   1.228  1.00  9.69           H  
ATOM    674  N   PRO A  48     -11.385  42.370   3.340  1.00  9.98           N  
ATOM    675  CA  PRO A  48     -12.514  43.275   3.299  1.00  9.98           C  
ATOM    676  C   PRO A  48     -12.941  43.593   1.881  1.00  9.98           C  
ATOM    677  O   PRO A  48     -14.066  44.036   1.665  1.00  9.98           O  
ATOM    678  CB  PRO A  48     -11.998  44.517   4.031  1.00  9.98           C  
ATOM    679  CG  PRO A  48     -10.502  44.463   3.884  1.00  9.98           C  
ATOM    680  CD  PRO A  48     -10.156  42.993   3.888  1.00  9.98           C  
ATOM    681  HA  PRO A  48     -13.345  42.830   3.851  1.00  9.98           H  
ATOM    682 1HB  PRO A  48     -12.427  45.422   3.573  1.00  9.98           H  
ATOM    683 2HB  PRO A  48     -12.324  44.500   5.080  1.00  9.98           H  
ATOM    684 1HG  PRO A  48     -10.203  44.960   2.946  1.00  9.98           H  
ATOM    685 2HG  PRO A  48     -10.020  45.014   4.704  1.00  9.98           H  
ATOM    686 1HD  PRO A  48      -9.303  42.871   3.201  1.00  9.98           H  
ATOM    687 2HD  PRO A  48      -9.949  42.629   4.909  1.00  9.98           H  
ATOM    688  N   GLU A  49     -12.054  43.393   0.897  1.00 10.05           N  
ATOM    689  CA  GLU A  49     -12.461  43.679  -0.467  1.00 10.05           C  
ATOM    690  C   GLU A  49     -13.465  42.633  -0.929  1.00 10.05           C  
ATOM    691  O   GLU A  49     -14.440  42.950  -1.606  1.00 10.05           O  
ATOM    692  CB  GLU A  49     -11.258  43.726  -1.415  1.00 10.05           C  
ATOM    693  CG  GLU A  49     -10.319  44.937  -1.218  1.00 10.05           C  
ATOM    694  CD  GLU A  49     -10.986  46.250  -1.538  1.00 10.05           C  
ATOM    695  OE1 GLU A  49     -11.550  46.375  -2.609  1.00 10.05           O  
ATOM    696  OE2 GLU A  49     -10.974  47.154  -0.722  1.00 10.05           O  
ATOM    697  H   GLU A  49     -11.119  43.003   1.066  1.00 10.05           H  
ATOM    698  HA  GLU A  49     -12.944  44.650  -0.486  1.00 10.05           H  
ATOM    699 1HB  GLU A  49     -10.664  42.820  -1.294  1.00 10.05           H  
ATOM    700 2HB  GLU A  49     -11.611  43.745  -2.444  1.00 10.05           H  
ATOM    701 1HG  GLU A  49      -9.993  44.949  -0.175  1.00 10.05           H  
ATOM    702 2HG  GLU A  49      -9.436  44.811  -1.844  1.00 10.05           H  
ATOM    703  N   LEU A  50     -13.283  41.384  -0.496  1.00  9.92           N  
ATOM    704  CA  LEU A  50     -14.181  40.321  -0.930  1.00  9.92           C  
ATOM    705  C   LEU A  50     -15.532  40.548  -0.296  1.00  9.92           C  
ATOM    706  O   LEU A  50     -16.579  40.311  -0.898  1.00  9.92           O  
ATOM    707  CB  LEU A  50     -13.658  38.953  -0.492  1.00  9.92           C  
ATOM    708  CG  LEU A  50     -12.362  38.501  -1.146  1.00  9.92           C  
ATOM    709  CD1 LEU A  50     -11.913  37.205  -0.498  1.00  9.92           C  
ATOM    710  CD2 LEU A  50     -12.572  38.336  -2.636  1.00  9.92           C  
ATOM    711  H   LEU A  50     -12.523  41.173   0.148  1.00  9.92           H  
ATOM    712  HA  LEU A  50     -14.281  40.353  -2.012  1.00  9.92           H  
ATOM    713 1HB  LEU A  50     -13.490  38.973   0.587  1.00  9.92           H  
ATOM    714 2HB  LEU A  50     -14.421  38.205  -0.705  1.00  9.92           H  
ATOM    715  HG  LEU A  50     -11.587  39.252  -0.967  1.00  9.92           H  
ATOM    716 1HD1 LEU A  50     -10.971  36.879  -0.938  1.00  9.92           H  
ATOM    717 2HD1 LEU A  50     -11.775  37.368   0.571  1.00  9.92           H  
ATOM    718 3HD1 LEU A  50     -12.670  36.440  -0.651  1.00  9.92           H  
ATOM    719 1HD2 LEU A  50     -11.637  38.020  -3.101  1.00  9.92           H  
ATOM    720 2HD2 LEU A  50     -13.342  37.584  -2.818  1.00  9.92           H  
ATOM    721 3HD2 LEU A  50     -12.886  39.289  -3.064  1.00  9.92           H  
ATOM    722  N   MET A  51     -15.488  41.058   0.922  1.00  9.78           N  
ATOM    723  CA  MET A  51     -16.679  41.317   1.713  1.00  9.78           C  
ATOM    724  C   MET A  51     -17.294  42.700   1.454  1.00  9.78           C  
ATOM    725  O   MET A  51     -18.272  43.072   2.101  1.00  9.78           O  
ATOM    726  CB  MET A  51     -16.319  41.151   3.182  1.00  9.78           C  
ATOM    727  CG  MET A  51     -15.934  39.720   3.541  1.00  9.78           C  
ATOM    728  SD  MET A  51     -15.664  39.457   5.295  1.00  9.78           S  
ATOM    729  CE  MET A  51     -14.128  40.318   5.454  1.00  9.78           C  
ATOM    730  H   MET A  51     -14.563  41.220   1.335  1.00  9.78           H  
ATOM    731  HA  MET A  51     -17.429  40.573   1.447  1.00  9.78           H  
ATOM    732 1HB  MET A  51     -15.482  41.801   3.421  1.00  9.78           H  
ATOM    733 2HB  MET A  51     -17.162  41.450   3.804  1.00  9.78           H  
ATOM    734 1HG  MET A  51     -16.711  39.038   3.205  1.00  9.78           H  
ATOM    735 2HG  MET A  51     -15.007  39.466   3.015  1.00  9.78           H  
ATOM    736 1HE  MET A  51     -13.760  40.246   6.477  1.00  9.78           H  
ATOM    737 2HE  MET A  51     -13.413  39.878   4.775  1.00  9.78           H  
ATOM    738 3HE  MET A  51     -14.274  41.353   5.198  1.00  9.78           H  
ATOM    739  N   LYS A  52     -16.703  43.478   0.539  1.00  9.90           N  
ATOM    740  CA  LYS A  52     -17.172  44.828   0.247  1.00  9.90           C  
ATOM    741  C   LYS A  52     -18.582  44.881  -0.307  1.00  9.90           C  
ATOM    742  O   LYS A  52     -19.320  45.823  -0.035  1.00  9.90           O  
ATOM    743  CB  LYS A  52     -16.212  45.532  -0.710  1.00  9.90           C  
ATOM    744  CG  LYS A  52     -16.574  46.982  -1.045  1.00  9.90           C  
ATOM    745  CD  LYS A  52     -15.480  47.610  -1.900  1.00  9.90           C  
ATOM    746  CE  LYS A  52     -14.230  47.842  -1.049  1.00  9.90           C  
ATOM    747  NZ  LYS A  52     -13.093  48.421  -1.817  1.00  9.90           N  
ATOM    748  H   LYS A  52     -15.903  43.136   0.009  1.00  9.90           H  
ATOM    749  HA  LYS A  52     -17.172  45.386   1.182  1.00  9.90           H  
ATOM    750 1HB  LYS A  52     -15.218  45.537  -0.267  1.00  9.90           H  
ATOM    751 2HB  LYS A  52     -16.139  44.969  -1.636  1.00  9.90           H  
ATOM    752 1HG  LYS A  52     -17.519  47.004  -1.592  1.00  9.90           H  
ATOM    753 2HG  LYS A  52     -16.688  47.552  -0.124  1.00  9.90           H  
ATOM    754 1HD  LYS A  52     -15.228  46.936  -2.721  1.00  9.90           H  
ATOM    755 2HD  LYS A  52     -15.825  48.556  -2.313  1.00  9.90           H  
ATOM    756 1HE  LYS A  52     -14.478  48.512  -0.232  1.00  9.90           H  
ATOM    757 2HE  LYS A  52     -13.911  46.886  -0.636  1.00  9.90           H  
ATOM    758 1HZ  LYS A  52     -12.285  48.493  -1.186  1.00  9.90           H  
ATOM    759 2HZ  LYS A  52     -12.814  47.768  -2.554  1.00  9.90           H  
ATOM    760 3HZ  LYS A  52     -13.319  49.314  -2.209  1.00  9.90           H  
ATOM    761  N   CYS A  53     -18.929  43.905  -1.139  1.00 10.39           N  
ATOM    762  CA  CYS A  53     -20.237  43.867  -1.788  1.00 10.39           C  
ATOM    763  C   CYS A  53     -20.569  45.163  -2.518  1.00 10.39           C  
ATOM    764  O   CYS A  53     -21.573  45.802  -2.215  1.00 10.39           O  
ATOM    765  CB  CYS A  53     -21.335  43.586  -0.760  1.00 10.39           C  
ATOM    766  SG  CYS A  53     -21.167  42.003   0.122  1.00 10.39           S  
ATOM    767  H   CYS A  53     -18.275  43.158  -1.299  1.00 10.39           H  
ATOM    768  HA  CYS A  53     -20.232  43.054  -2.514  1.00 10.39           H  
ATOM    769 1HB  CYS A  53     -21.351  44.383  -0.016  1.00 10.39           H  
ATOM    770 2HB  CYS A  53     -22.304  43.596  -1.258  1.00 10.39           H  
ATOM    771  N   PRO A  54     -19.767  45.572  -3.529  1.00 11.17           N  
ATOM    772  CA  PRO A  54     -19.940  46.794  -4.309  1.00 11.17           C  
ATOM    773  C   PRO A  54     -21.216  46.773  -5.153  1.00 11.17           C  
ATOM    774  O   PRO A  54     -21.690  47.810  -5.616  1.00 11.17           O  
ATOM    775  CB  PRO A  54     -18.696  46.796  -5.205  1.00 11.17           C  
ATOM    776  CG  PRO A  54     -18.289  45.340  -5.311  1.00 11.17           C  
ATOM    777  CD  PRO A  54     -18.627  44.737  -3.973  1.00 11.17           C  
ATOM    778  HA  PRO A  54     -19.940  47.657  -3.626  1.00 11.17           H  
ATOM    779 1HB  PRO A  54     -18.948  47.235  -6.183  1.00 11.17           H  
ATOM    780 2HB  PRO A  54     -17.913  47.429  -4.760  1.00 11.17           H  
ATOM    781 1HG  PRO A  54     -18.823  44.858  -6.141  1.00 11.17           H  
ATOM    782 2HG  PRO A  54     -17.217  45.267  -5.542  1.00 11.17           H  
ATOM    783 1HD  PRO A  54     -18.906  43.691  -4.116  1.00 11.17           H  
ATOM    784 2HD  PRO A  54     -17.769  44.857  -3.312  1.00 11.17           H  
ATOM    785  N   VAL A  55     -21.738  45.570  -5.366  1.00 11.98           N  
ATOM    786  CA  VAL A  55     -22.925  45.328  -6.158  1.00 11.98           C  
ATOM    787  C   VAL A  55     -23.877  44.423  -5.367  1.00 11.98           C  
ATOM    788  O   VAL A  55     -23.420  43.668  -4.512  1.00 11.98           O  
ATOM    789  CB  VAL A  55     -22.515  44.611  -7.447  1.00 11.98           C  
ATOM    790  CG1 VAL A  55     -21.587  45.478  -8.281  1.00 11.98           C  
ATOM    791  CG2 VAL A  55     -21.824  43.335  -7.047  1.00 11.98           C  
ATOM    792  H   VAL A  55     -21.286  44.774  -4.953  1.00 11.98           H  
ATOM    793  HA  VAL A  55     -23.376  46.286  -6.389  1.00 11.98           H  
ATOM    794  HB  VAL A  55     -23.394  44.391  -8.042  1.00 11.98           H  
ATOM    795 1HG1 VAL A  55     -21.306  44.943  -9.187  1.00 11.98           H  
ATOM    796 2HG1 VAL A  55     -22.099  46.404  -8.548  1.00 11.98           H  
ATOM    797 3HG1 VAL A  55     -20.692  45.713  -7.719  1.00 11.98           H  
ATOM    798 1HG2 VAL A  55     -21.526  42.775  -7.933  1.00 11.98           H  
ATOM    799 2HG2 VAL A  55     -20.945  43.567  -6.452  1.00 11.98           H  
ATOM    800 3HG2 VAL A  55     -22.497  42.747  -6.461  1.00 11.98           H  
ATOM    801  N   PRO A  56     -25.205  44.453  -5.627  1.00 12.39           N  
ATOM    802  CA  PRO A  56     -26.193  43.547  -5.044  1.00 12.39           C  
ATOM    803  C   PRO A  56     -25.778  42.080  -5.175  1.00 12.39           C  
ATOM    804  O   PRO A  56     -25.941  41.282  -4.250  1.00 12.39           O  
ATOM    805  CB  PRO A  56     -27.433  43.852  -5.894  1.00 12.39           C  
ATOM    806  CG  PRO A  56     -27.269  45.308  -6.271  1.00 12.39           C  
ATOM    807  CD  PRO A  56     -25.781  45.475  -6.527  1.00 12.39           C  
ATOM    808  HA  PRO A  56     -26.356  43.814  -3.990  1.00 12.39           H  
ATOM    809 1HB  PRO A  56     -27.469  43.184  -6.764  1.00 12.39           H  
ATOM    810 2HB  PRO A  56     -28.345  43.663  -5.307  1.00 12.39           H  
ATOM    811 1HG  PRO A  56     -27.884  45.539  -7.156  1.00 12.39           H  
ATOM    812 2HG  PRO A  56     -27.633  45.951  -5.457  1.00 12.39           H  
ATOM    813 1HD  PRO A  56     -25.535  45.273  -7.576  1.00 12.39           H  
ATOM    814 2HD  PRO A  56     -25.506  46.491  -6.214  1.00 12.39           H  
ATOM    815  N   GLY A  57     -25.136  41.739  -6.294  1.00 12.21           N  
ATOM    816  CA  GLY A  57     -24.652  40.383  -6.549  1.00 12.21           C  
ATOM    817  C   GLY A  57     -23.296  40.209  -5.884  1.00 12.21           C  
ATOM    818  O   GLY A  57     -22.290  39.981  -6.552  1.00 12.21           O  
ATOM    819  H   GLY A  57     -24.999  42.432  -7.012  1.00 12.21           H  
ATOM    820 1HA  GLY A  57     -25.359  39.653  -6.156  1.00 12.21           H  
ATOM    821 2HA  GLY A  57     -24.566  40.218  -7.622  1.00 12.21           H  
ATOM    822  N   CYS A  58     -23.278  40.375  -4.571  1.00 11.49           N  
ATOM    823  CA  CYS A  58     -22.047  40.399  -3.801  1.00 11.49           C  
ATOM    824  C   CYS A  58     -21.201  39.159  -3.953  1.00 11.49           C  
ATOM    825  O   CYS A  58     -19.994  39.253  -4.174  1.00 11.49           O  
ATOM    826  CB  CYS A  58     -22.336  40.555  -2.318  1.00 11.49           C  
ATOM    827  SG  CYS A  58     -20.812  40.602  -1.311  1.00 11.49           S  
ATOM    828  H   CYS A  58     -24.177  40.545  -4.120  1.00 11.49           H  
ATOM    829  HA  CYS A  58     -21.467  41.262  -4.131  1.00 11.49           H  
ATOM    830 1HB  CYS A  58     -22.903  41.470  -2.158  1.00 11.49           H  
ATOM    831 2HB  CYS A  58     -22.948  39.725  -1.973  1.00 11.49           H  
ATOM    832  N   VAL A  59     -21.830  37.990  -3.785  1.00 10.50           N  
ATOM    833  CA  VAL A  59     -21.197  36.662  -3.846  1.00 10.50           C  
ATOM    834  C   VAL A  59     -20.150  36.419  -2.740  1.00 10.50           C  
ATOM    835  O   VAL A  59     -20.297  35.507  -1.928  1.00 10.50           O  
ATOM    836  CB  VAL A  59     -20.562  36.420  -5.234  1.00 10.50           C  
ATOM    837  CG1 VAL A  59     -19.795  35.099  -5.239  1.00 10.50           C  
ATOM    838  CG2 VAL A  59     -21.659  36.418  -6.289  1.00 10.50           C  
ATOM    839  H   VAL A  59     -22.822  38.029  -3.612  1.00 10.50           H  
ATOM    840  HA  VAL A  59     -21.986  35.920  -3.722  1.00 10.50           H  
ATOM    841  HB  VAL A  59     -19.847  37.203  -5.457  1.00 10.50           H  
ATOM    842 1HG1 VAL A  59     -19.348  34.944  -6.218  1.00 10.50           H  
ATOM    843 2HG1 VAL A  59     -19.009  35.122  -4.488  1.00 10.50           H  
ATOM    844 3HG1 VAL A  59     -20.479  34.282  -5.020  1.00 10.50           H  
ATOM    845 1HG2 VAL A  59     -21.217  36.256  -7.270  1.00 10.50           H  
ATOM    846 2HG2 VAL A  59     -22.370  35.624  -6.073  1.00 10.50           H  
ATOM    847 3HG2 VAL A  59     -22.174  37.376  -6.282  1.00 10.50           H  
ATOM    848  N   GLY A  60     -19.089  37.217  -2.725  1.00  9.52           N  
ATOM    849  CA  GLY A  60     -18.032  37.102  -1.730  1.00  9.52           C  
ATOM    850  C   GLY A  60     -17.070  35.965  -2.056  1.00  9.52           C  
ATOM    851  O   GLY A  60     -16.633  35.805  -3.198  1.00  9.52           O  
ATOM    852  H   GLY A  60     -19.049  37.956  -3.418  1.00  9.52           H  
ATOM    853 1HA  GLY A  60     -17.484  38.043  -1.683  1.00  9.52           H  
ATOM    854 2HA  GLY A  60     -18.474  36.944  -0.747  1.00  9.52           H  
ENDMDL

REMARK ID 644273 DOMAINID 637847 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       4.708   4.300  -0.340  1.00  3.02           N  
ATOM      2  CA  ASP A   1       3.940   5.047  -1.328  1.00  3.02           C  
ATOM      3  C   ASP A   1       3.215   6.202  -0.648  1.00  3.02           C  
ATOM      4  O   ASP A   1       3.201   6.310   0.580  1.00  3.02           O  
ATOM      5  CB  ASP A   1       2.963   4.121  -2.070  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.591   4.601  -3.515  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       2.743   5.776  -3.807  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.181   3.774  -4.301  1.00  3.02           O  
ATOM      9 1H   ASP A   1       4.308   3.378  -0.230  1.00  3.02           H  
ATOM     10 2H   ASP A   1       5.664   4.217  -0.651  1.00  3.02           H  
ATOM     11 3H   ASP A   1       4.681   4.786   0.543  1.00  3.02           H  
ATOM     12  HA  ASP A   1       4.632   5.467  -2.060  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       3.391   3.122  -2.135  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       2.041   4.046  -1.491  1.00  3.02           H  
ATOM     15  N   LEU A   2       2.648   7.083  -1.450  1.00  2.87           N  
ATOM     16  CA  LEU A   2       1.951   8.255  -0.930  1.00  2.87           C  
ATOM     17  C   LEU A   2       0.522   7.894  -0.515  1.00  2.87           C  
ATOM     18  O   LEU A   2      -0.163   7.165  -1.228  1.00  2.87           O  
ATOM     19  CB  LEU A   2       1.930   9.329  -2.014  1.00  2.87           C  
ATOM     20  CG  LEU A   2       3.311   9.822  -2.487  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       3.140  10.770  -3.662  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       4.017  10.521  -1.342  1.00  2.87           C  
ATOM     23  H   LEU A   2       2.693   6.908  -2.457  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.487   8.626  -0.058  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       1.406   8.927  -2.879  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       1.379  10.190  -1.637  1.00  2.87           H  
ATOM     27  HG  LEU A   2       3.904   8.971  -2.823  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       4.118  11.103  -3.999  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       2.633  10.252  -4.475  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       2.547  11.633  -3.351  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       4.996  10.868  -1.677  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       3.422  11.376  -1.017  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       4.143   9.826  -0.510  1.00  2.87           H  
ATOM     34  N   LYS A   3       0.071   8.416   0.628  1.00  2.75           N  
ATOM     35  CA  LYS A   3      -1.282   8.125   1.118  1.00  2.75           C  
ATOM     36  C   LYS A   3      -2.229   9.324   1.219  1.00  2.75           C  
ATOM     37  O   LYS A   3      -3.350   9.164   1.700  1.00  2.75           O  
ATOM     38  CB  LYS A   3      -1.199   7.443   2.483  1.00  2.75           C  
ATOM     39  CG  LYS A   3      -0.438   6.107   2.485  1.00  2.75           C  
ATOM     40  CD  LYS A   3      -1.171   5.056   1.651  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -0.474   3.703   1.698  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -1.192   2.683   0.868  1.00  2.75           N  
ATOM     43  H   LYS A   3       0.681   9.003   1.178  1.00  2.75           H  
ATOM     44  HA  LYS A   3      -1.744   7.422   0.422  1.00  2.75           H  
ATOM     45 1HB  LYS A   3      -0.715   8.112   3.194  1.00  2.75           H  
ATOM     46 2HB  LYS A   3      -2.208   7.253   2.850  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       0.563   6.249   2.070  1.00  2.75           H  
ATOM     48 2HG  LYS A   3      -0.338   5.743   3.506  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -2.189   4.941   2.025  1.00  2.75           H  
ATOM     50 2HD  LYS A   3      -1.223   5.388   0.611  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.544   3.815   1.319  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.430   3.355   2.730  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.705   1.798   0.916  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -2.134   2.568   1.217  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -1.227   3.000  -0.093  1.00  2.75           H  
ATOM     56  N   CYS A   4      -1.783  10.499   0.765  1.00  2.67           N  
ATOM     57  CA  CYS A   4      -2.529  11.765   0.855  1.00  2.67           C  
ATOM     58  C   CYS A   4      -2.691  12.214   2.326  1.00  2.67           C  
ATOM     59  O   CYS A   4      -2.940  11.391   3.199  1.00  2.67           O  
ATOM     60  CB  CYS A   4      -3.937  11.637   0.200  1.00  2.67           C  
ATOM     61  SG  CYS A   4      -4.934  13.158   0.136  1.00  2.67           S  
ATOM     62  H   CYS A   4      -0.867  10.519   0.340  1.00  2.67           H  
ATOM     63  HA  CYS A   4      -1.961  12.496   0.294  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      -3.830  11.262  -0.816  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -4.536  10.923   0.740  1.00  2.67           H  
ATOM     66  HG  CYS A   4      -6.045  12.591  -0.339  1.00  2.67           H  
ATOM     67  N   PRO A   5      -2.493  13.510   2.656  1.00  2.62           N  
ATOM     68  CA  PRO A   5      -2.675  14.091   3.981  1.00  2.62           C  
ATOM     69  C   PRO A   5      -4.146  14.140   4.406  1.00  2.62           C  
ATOM     70  O   PRO A   5      -4.455  14.422   5.563  1.00  2.62           O  
ATOM     71  CB  PRO A   5      -2.053  15.476   3.840  1.00  2.62           C  
ATOM     72  CG  PRO A   5      -2.162  15.798   2.400  1.00  2.62           C  
ATOM     73  CD  PRO A   5      -1.976  14.483   1.670  1.00  2.62           C  
ATOM     74  HA  PRO A   5      -2.100  13.490   4.702  1.00  2.62           H  
ATOM     75 1HB  PRO A   5      -2.597  16.193   4.472  1.00  2.62           H  
ATOM     76 2HB  PRO A   5      -1.013  15.460   4.197  1.00  2.62           H  
ATOM     77 1HG  PRO A   5      -3.143  16.253   2.200  1.00  2.62           H  
ATOM     78 2HG  PRO A   5      -1.396  16.540   2.134  1.00  2.62           H  
ATOM     79 1HD  PRO A   5      -2.568  14.532   0.762  1.00  2.62           H  
ATOM     80 2HD  PRO A   5      -0.909  14.307   1.464  1.00  2.62           H  
ATOM     81  N   THR A   6      -5.047  13.879   3.454  1.00  2.57           N  
ATOM     82  CA  THR A   6      -6.486  13.833   3.686  1.00  2.57           C  
ATOM     83  C   THR A   6      -7.073  12.457   3.299  1.00  2.57           C  
ATOM     84  O   THR A   6      -7.673  12.326   2.230  1.00  2.57           O  
ATOM     85  CB  THR A   6      -7.231  14.903   2.874  1.00  2.57           C  
ATOM     86  OG1 THR A   6      -6.728  16.208   3.198  1.00  2.57           O  
ATOM     87  CG2 THR A   6      -8.722  14.806   3.166  1.00  2.57           C  
ATOM     88  H   THR A   6      -4.719  13.682   2.524  1.00  2.57           H  
ATOM     89  HA  THR A   6      -6.681  14.034   4.735  1.00  2.57           H  
ATOM     90  HB  THR A   6      -7.066  14.729   1.818  1.00  2.57           H  
ATOM     91  HG1 THR A   6      -6.605  16.281   4.151  1.00  2.57           H  
ATOM     92 1HG2 THR A   6      -9.247  15.542   2.582  1.00  2.57           H  
ATOM     93 2HG2 THR A   6      -9.083  13.814   2.902  1.00  2.57           H  
ATOM     94 3HG2 THR A   6      -8.903  14.984   4.226  1.00  2.57           H  
ATOM     95  N   PRO A   7      -7.011  11.450   4.204  1.00  2.50           N  
ATOM     96  CA  PRO A   7      -7.390  10.051   4.025  1.00  2.50           C  
ATOM     97  C   PRO A   7      -8.831   9.829   3.597  1.00  2.50           C  
ATOM     98  O   PRO A   7      -9.171   8.745   3.136  1.00  2.50           O  
ATOM     99  CB  PRO A   7      -7.193   9.459   5.423  1.00  2.50           C  
ATOM    100  CG  PRO A   7      -6.190  10.338   6.076  1.00  2.50           C  
ATOM    101  CD  PRO A   7      -6.496  11.714   5.568  1.00  2.50           C  
ATOM    102  HA  PRO A   7      -6.698   9.586   3.306  1.00  2.50           H  
ATOM    103 1HB  PRO A   7      -8.154   9.434   5.956  1.00  2.50           H  
ATOM    104 2HB  PRO A   7      -6.849   8.417   5.336  1.00  2.50           H  
ATOM    105 1HG  PRO A   7      -6.269  10.259   7.169  1.00  2.50           H  
ATOM    106 2HG  PRO A   7      -5.170  10.013   5.805  1.00  2.50           H  
ATOM    107 1HD  PRO A   7      -7.245  12.214   6.194  1.00  2.50           H  
ATOM    108 2HD  PRO A   7      -5.557  12.225   5.558  1.00  2.50           H  
ATOM    109  N   GLY A   8      -9.695  10.824   3.791  1.00  2.42           N  
ATOM    110  CA  GLY A   8     -11.098  10.685   3.422  1.00  2.42           C  
ATOM    111  C   GLY A   8     -11.349  10.861   1.919  1.00  2.42           C  
ATOM    112  O   GLY A   8     -12.483  10.664   1.454  1.00  2.42           O  
ATOM    113  H   GLY A   8      -9.382  11.697   4.183  1.00  2.42           H  
ATOM    114 1HA  GLY A   8     -11.451   9.702   3.733  1.00  2.42           H  
ATOM    115 2HA  GLY A   8     -11.684  11.418   3.976  1.00  2.42           H  
ATOM    116  N   CYS A   9     -10.304  11.230   1.161  1.00  2.30           N  
ATOM    117  CA  CYS A   9     -10.419  11.426  -0.285  1.00  2.30           C  
ATOM    118  C   CYS A   9     -10.740  10.150  -1.132  1.00  2.30           C  
ATOM    119  O   CYS A   9     -11.637  10.204  -1.981  1.00  2.30           O  
ATOM    120  CB  CYS A   9      -9.158  12.105  -0.806  1.00  2.30           C  
ATOM    121  SG  CYS A   9      -9.021  13.827  -0.252  1.00  2.30           S  
ATOM    122  H   CYS A   9      -9.399  11.399   1.602  1.00  2.30           H  
ATOM    123  HA  CYS A   9     -11.231  12.134  -0.446  1.00  2.30           H  
ATOM    124 1HB  CYS A   9      -8.272  11.569  -0.468  1.00  2.30           H  
ATOM    125 2HB  CYS A   9      -9.162  12.091  -1.898  1.00  2.30           H  
ATOM    126  HG  CYS A   9      -8.598  13.507   0.992  1.00  2.30           H  
ATOM    127  N   ASP A  10     -10.139   8.959  -0.910  1.00  2.15           N  
ATOM    128  CA  ASP A  10      -9.033   8.539  -0.050  1.00  2.15           C  
ATOM    129  C   ASP A  10      -7.684   8.548  -0.774  1.00  2.15           C  
ATOM    130  O   ASP A  10      -7.589   8.972  -1.927  1.00  2.15           O  
ATOM    131  CB  ASP A  10      -9.366   7.145   0.511  1.00  2.15           C  
ATOM    132  CG  ASP A  10      -9.539   6.040  -0.572  1.00  2.15           C  
ATOM    133  OD1 ASP A  10      -9.238   6.274  -1.730  1.00  2.15           O  
ATOM    134  OD2 ASP A  10      -9.994   4.976  -0.227  1.00  2.15           O  
ATOM    135  H   ASP A  10     -10.517   8.198  -1.444  1.00  2.15           H  
ATOM    136  HA  ASP A  10      -8.936   9.214   0.778  1.00  2.15           H  
ATOM    137 1HB  ASP A  10      -8.592   6.836   1.211  1.00  2.15           H  
ATOM    138 2HB  ASP A  10     -10.292   7.214   1.087  1.00  2.15           H  
ATOM    139  N   GLY A  11      -6.639   8.024  -0.121  1.00  2.00           N  
ATOM    140  CA  GLY A  11      -5.261   8.038  -0.647  1.00  2.00           C  
ATOM    141  C   GLY A  11      -4.958   7.045  -1.781  1.00  2.00           C  
ATOM    142  O   GLY A  11      -4.032   6.242  -1.689  1.00  2.00           O  
ATOM    143  H   GLY A  11      -6.792   7.653   0.805  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      -5.021   9.045  -0.983  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      -4.588   7.820   0.174  1.00  2.00           H  
ATOM    146  N   SER A  12      -5.753   7.114  -2.843  1.00  1.90           N  
ATOM    147  CA  SER A  12      -5.622   6.282  -4.038  1.00  1.90           C  
ATOM    148  C   SER A  12      -4.300   6.532  -4.765  1.00  1.90           C  
ATOM    149  O   SER A  12      -3.650   5.607  -5.254  1.00  1.90           O  
ATOM    150  CB  SER A  12      -6.780   6.556  -4.976  1.00  1.90           C  
ATOM    151  OG  SER A  12      -6.688   5.769  -6.138  1.00  1.90           O  
ATOM    152  H   SER A  12      -6.497   7.804  -2.799  1.00  1.90           H  
ATOM    153  HA  SER A  12      -5.655   5.236  -3.733  1.00  1.90           H  
ATOM    154 1HB  SER A  12      -7.721   6.352  -4.457  1.00  1.90           H  
ATOM    155 2HB  SER A  12      -6.782   7.611  -5.248  1.00  1.90           H  
ATOM    156  HG  SER A  12      -5.819   5.947  -6.509  1.00  1.90           H  
ATOM    157  N   GLY A  13      -3.945   7.808  -4.871  1.00  1.86           N  
ATOM    158  CA  GLY A  13      -2.756   8.270  -5.574  1.00  1.86           C  
ATOM    159  C   GLY A  13      -2.857   9.775  -5.760  1.00  1.86           C  
ATOM    160  O   GLY A  13      -3.723  10.412  -5.163  1.00  1.86           O  
ATOM    161  H   GLY A  13      -4.535   8.494  -4.427  1.00  1.86           H  
ATOM    162 1HA  GLY A  13      -1.863   8.021  -4.999  1.00  1.86           H  
ATOM    163 2HA  GLY A  13      -2.680   7.776  -6.542  1.00  1.86           H  
ATOM    164  N   HIS A  14      -1.976  10.341  -6.578  1.00  1.89           N  
ATOM    165  CA  HIS A  14      -1.977  11.783  -6.809  1.00  1.89           C  
ATOM    166  C   HIS A  14      -1.960  12.090  -8.292  1.00  1.89           C  
ATOM    167  O   HIS A  14      -1.616  11.231  -9.107  1.00  1.89           O  
ATOM    168  CB  HIS A  14      -0.845  12.463  -6.049  1.00  1.89           C  
ATOM    169  CG  HIS A  14      -1.086  12.368  -4.591  1.00  1.89           C  
ATOM    170  ND1 HIS A  14      -2.052  13.106  -3.973  1.00  1.89           N  
ATOM    171  CD2 HIS A  14      -0.519  11.618  -3.632  1.00  1.89           C  
ATOM    172  CE1 HIS A  14      -2.071  12.826  -2.693  1.00  1.89           C  
ATOM    173  NE2 HIS A  14      -1.144  11.924  -2.447  1.00  1.89           N  
ATOM    174  H   HIS A  14      -1.293   9.762  -7.046  1.00  1.89           H  
ATOM    175  HA  HIS A  14      -2.889  12.205  -6.412  1.00  1.89           H  
ATOM    176 1HB  HIS A  14       0.113  12.001  -6.286  1.00  1.89           H  
ATOM    177 2HB  HIS A  14      -0.786  13.520  -6.327  1.00  1.89           H  
ATOM    178  HD1 HIS A  14      -2.647  13.770  -4.424  1.00  1.89           H  
ATOM    179  HD2 HIS A  14       0.263  10.891  -3.662  1.00  1.89           H  
ATOM    180  HE1 HIS A  14      -2.779  13.323  -2.042  1.00  1.89           H  
ATOM    181  N   ILE A  15      -2.350  13.307  -8.649  1.00  2.00           N  
ATOM    182  CA  ILE A  15      -2.445  13.688 -10.047  1.00  2.00           C  
ATOM    183  C   ILE A  15      -1.130  13.617 -10.827  1.00  2.00           C  
ATOM    184  O   ILE A  15      -1.153  13.298 -12.018  1.00  2.00           O  
ATOM    185  CB  ILE A  15      -3.111  15.056 -10.200  1.00  2.00           C  
ATOM    186  CG1 ILE A  15      -4.586  14.931  -9.772  1.00  2.00           C  
ATOM    187  CG2 ILE A  15      -3.025  15.498 -11.646  1.00  2.00           C  
ATOM    188  CD1 ILE A  15      -5.314  16.230  -9.617  1.00  2.00           C  
ATOM    189  H   ILE A  15      -2.614  13.997  -7.937  1.00  2.00           H  
ATOM    190  HA  ILE A  15      -3.124  12.977 -10.520  1.00  2.00           H  
ATOM    191  HB  ILE A  15      -2.622  15.791  -9.544  1.00  2.00           H  
ATOM    192 1HG1 ILE A  15      -5.114  14.322 -10.504  1.00  2.00           H  
ATOM    193 2HG1 ILE A  15      -4.616  14.434  -8.823  1.00  2.00           H  
ATOM    194 1HG2 ILE A  15      -3.512  16.458 -11.766  1.00  2.00           H  
ATOM    195 2HG2 ILE A  15      -1.999  15.572 -11.935  1.00  2.00           H  
ATOM    196 3HG2 ILE A  15      -3.524  14.763 -12.276  1.00  2.00           H  
ATOM    197 1HD1 ILE A  15      -6.337  16.037  -9.296  1.00  2.00           H  
ATOM    198 2HD1 ILE A  15      -4.822  16.835  -8.877  1.00  2.00           H  
ATOM    199 3HD1 ILE A  15      -5.323  16.760 -10.563  1.00  2.00           H  
ATOM    200  N   THR A  16       0.005  14.002 -10.218  1.00  2.17           N  
ATOM    201  CA  THR A  16       1.335  13.999 -10.841  1.00  2.17           C  
ATOM    202  C   THR A  16       1.514  15.095 -11.897  1.00  2.17           C  
ATOM    203  O   THR A  16       2.342  16.003 -11.741  1.00  2.17           O  
ATOM    204  CB  THR A  16       1.703  12.630 -11.469  1.00  2.17           C  
ATOM    205  OG1 THR A  16       1.692  11.602 -10.459  1.00  2.17           O  
ATOM    206  CG2 THR A  16       3.104  12.725 -12.051  1.00  2.17           C  
ATOM    207  H   THR A  16       0.001  14.288  -9.238  1.00  2.17           H  
ATOM    208  HA  THR A  16       2.045  14.150 -10.059  1.00  2.17           H  
ATOM    209  HB  THR A  16       1.022  12.364 -12.264  1.00  2.17           H  
ATOM    210  HG1 THR A  16       0.782  11.427 -10.177  1.00  2.17           H  
ATOM    211 1HG2 THR A  16       3.381  11.768 -12.488  1.00  2.17           H  
ATOM    212 2HG2 THR A  16       3.128  13.496 -12.821  1.00  2.17           H  
ATOM    213 3HG2 THR A  16       3.809  12.982 -11.261  1.00  2.17           H  
ATOM    214  N   GLY A  17       0.654  15.092 -12.910  1.00  2.39           N  
ATOM    215  CA  GLY A  17       0.650  16.112 -13.957  1.00  2.39           C  
ATOM    216  C   GLY A  17       0.364  17.512 -13.392  1.00  2.39           C  
ATOM    217  O   GLY A  17       0.626  18.520 -14.047  1.00  2.39           O  
ATOM    218  H   GLY A  17      -0.013  14.323 -12.945  1.00  2.39           H  
ATOM    219 1HA  GLY A  17       1.613  16.111 -14.469  1.00  2.39           H  
ATOM    220 2HA  GLY A  17      -0.105  15.858 -14.698  1.00  2.39           H  
ATOM    221  N   ASN A  18      -0.184  17.553 -12.180  1.00  2.63           N  
ATOM    222  CA  ASN A  18      -0.508  18.779 -11.481  1.00  2.63           C  
ATOM    223  C   ASN A  18      -0.014  18.616 -10.042  1.00  2.63           C  
ATOM    224  O   ASN A  18      -0.566  17.835  -9.266  1.00  2.63           O  
ATOM    225  CB  ASN A  18      -1.998  19.074 -11.539  1.00  2.63           C  
ATOM    226  CG  ASN A  18      -2.363  20.454 -11.057  1.00  2.63           C  
ATOM    227  OD1 ASN A  18      -1.492  21.305 -10.842  1.00  2.63           O  
ATOM    228  ND2 ASN A  18      -3.641  20.697 -10.898  1.00  2.63           N  
ATOM    229  H   ASN A  18      -0.364  16.675 -11.722  1.00  2.63           H  
ATOM    230  HA  ASN A  18       0.040  19.607 -11.930  1.00  2.63           H  
ATOM    231 1HB  ASN A  18      -2.362  18.940 -12.558  1.00  2.63           H  
ATOM    232 2HB  ASN A  18      -2.518  18.364 -10.905  1.00  2.63           H  
ATOM    233 1HD2 ASN A  18      -3.943  21.600 -10.583  1.00  2.63           H  
ATOM    234 2HD2 ASN A  18      -4.319  19.989 -11.095  1.00  2.63           H  
ATOM    235  N   TYR A  19       1.072  19.314  -9.728  1.00  2.85           N  
ATOM    236  CA  TYR A  19       1.779  19.291  -8.442  1.00  2.85           C  
ATOM    237  C   TYR A  19       2.506  17.995  -8.074  1.00  2.85           C  
ATOM    238  O   TYR A  19       2.810  17.784  -6.898  1.00  2.85           O  
ATOM    239  CB  TYR A  19       0.838  19.562  -7.266  1.00  2.85           C  
ATOM    240  CG  TYR A  19      -0.044  20.762  -7.353  1.00  2.85           C  
ATOM    241  CD1 TYR A  19      -1.351  20.565  -7.643  1.00  2.85           C  
ATOM    242  CD2 TYR A  19       0.433  22.040  -7.123  1.00  2.85           C  
ATOM    243  CE1 TYR A  19      -2.209  21.587  -7.707  1.00  2.85           C  
ATOM    244  CE2 TYR A  19      -0.445  23.108  -7.190  1.00  2.85           C  
ATOM    245  CZ  TYR A  19      -1.773  22.869  -7.478  1.00  2.85           C  
ATOM    246  OH  TYR A  19      -2.690  23.889  -7.532  1.00  2.85           O  
ATOM    247  H   TYR A  19       1.438  19.924 -10.447  1.00  2.85           H  
ATOM    248  HA  TYR A  19       2.531  20.080  -8.469  1.00  2.85           H  
ATOM    249 1HB  TYR A  19       0.212  18.689  -7.080  1.00  2.85           H  
ATOM    250 2HB  TYR A  19       1.451  19.686  -6.386  1.00  2.85           H  
ATOM    251  HD1 TYR A  19      -1.704  19.570  -7.823  1.00  2.85           H  
ATOM    252  HD2 TYR A  19       1.485  22.200  -6.884  1.00  2.85           H  
ATOM    253  HE1 TYR A  19      -3.254  21.393  -7.941  1.00  2.85           H  
ATOM    254  HE2 TYR A  19      -0.096  24.123  -7.007  1.00  2.85           H  
ATOM    255  HH  TYR A  19      -3.553  23.520  -7.260  1.00  2.85           H  
ATOM    256  N   ALA A  20       2.854  17.140  -9.031  1.00  3.00           N  
ATOM    257  CA  ALA A  20       3.617  15.958  -8.660  1.00  3.00           C  
ATOM    258  C   ALA A  20       2.934  15.171  -7.518  1.00  3.00           C  
ATOM    259  O   ALA A  20       1.800  14.676  -7.646  1.00  3.00           O  
ATOM    260  CB  ALA A  20       5.041  16.348  -8.285  1.00  3.00           C  
ATOM    261  H   ALA A  20       2.601  17.257 -10.009  1.00  3.00           H  
ATOM    262  HA  ALA A  20       3.698  15.321  -9.531  1.00  3.00           H  
ATOM    263 1HB  ALA A  20       5.617  15.450  -8.064  1.00  3.00           H  
ATOM    264 2HB  ALA A  20       5.496  16.866  -9.129  1.00  3.00           H  
ATOM    265 3HB  ALA A  20       5.057  17.007  -7.422  1.00  3.00           H  
ATOM    266  N   SER A  21       3.655  15.062  -6.397  1.00  3.06           N  
ATOM    267  CA  SER A  21       3.271  14.309  -5.209  1.00  3.06           C  
ATOM    268  C   SER A  21       2.153  14.883  -4.337  1.00  3.06           C  
ATOM    269  O   SER A  21       1.749  14.186  -3.413  1.00  3.06           O  
ATOM    270  CB  SER A  21       4.488  14.115  -4.326  1.00  3.06           C  
ATOM    271  OG  SER A  21       4.930  15.338  -3.816  1.00  3.06           O  
ATOM    272  H   SER A  21       4.544  15.531  -6.362  1.00  3.06           H  
ATOM    273  HA  SER A  21       2.938  13.328  -5.548  1.00  3.06           H  
ATOM    274 1HB  SER A  21       4.229  13.463  -3.499  1.00  3.06           H  
ATOM    275 2HB  SER A  21       5.285  13.635  -4.888  1.00  3.06           H  
ATOM    276  HG  SER A  21       4.134  15.796  -3.523  1.00  3.06           H  
ATOM    277  N   HIS A  22       1.711  16.142  -4.587  1.00  3.03           N  
ATOM    278  CA  HIS A  22       0.632  16.852  -3.838  1.00  3.03           C  
ATOM    279  C   HIS A  22       1.127  18.213  -3.293  1.00  3.03           C  
ATOM    280  O   HIS A  22       1.625  19.035  -4.051  1.00  3.03           O  
ATOM    281  CB  HIS A  22       0.001  15.958  -2.720  1.00  3.03           C  
ATOM    282  CG  HIS A  22      -1.206  16.463  -1.965  1.00  3.03           C  
ATOM    283  ND1 HIS A  22      -1.105  17.249  -0.855  1.00  3.03           N  
ATOM    284  CD2 HIS A  22      -2.520  16.267  -2.165  1.00  3.03           C  
ATOM    285  CE1 HIS A  22      -2.318  17.523  -0.399  1.00  3.03           C  
ATOM    286  NE2 HIS A  22      -3.189  16.931  -1.169  1.00  3.03           N  
ATOM    287  H   HIS A  22       2.131  16.635  -5.380  1.00  3.03           H  
ATOM    288  HA  HIS A  22      -0.177  17.079  -4.535  1.00  3.03           H  
ATOM    289 1HB  HIS A  22      -0.343  15.049  -3.167  1.00  3.03           H  
ATOM    290 2HB  HIS A  22       0.749  15.717  -1.963  1.00  3.03           H  
ATOM    291  HD2 HIS A  22      -2.957  15.687  -2.966  1.00  3.03           H  
ATOM    292  HE1 HIS A  22      -2.552  18.135   0.470  1.00  3.03           H  
ATOM    293  HE2 HIS A  22      -4.193  16.971  -1.046  1.00  3.03           H  
ATOM    294  N   ARG A  23       0.991  18.440  -1.977  1.00  2.92           N  
ATOM    295  CA  ARG A  23       1.303  19.693  -1.269  1.00  2.92           C  
ATOM    296  C   ARG A  23       0.243  20.761  -1.567  1.00  2.92           C  
ATOM    297  O   ARG A  23       0.444  21.956  -1.339  1.00  2.92           O  
ATOM    298  CB  ARG A  23       2.696  20.223  -1.605  1.00  2.92           C  
ATOM    299  CG  ARG A  23       3.855  19.260  -1.291  1.00  2.92           C  
ATOM    300  CD  ARG A  23       5.180  19.885  -1.558  1.00  2.92           C  
ATOM    301  NE  ARG A  23       6.283  18.977  -1.265  1.00  2.92           N  
ATOM    302  CZ  ARG A  23       7.585  19.261  -1.471  1.00  2.92           C  
ATOM    303  NH1 ARG A  23       7.935  20.427  -1.967  1.00  2.92           N  
ATOM    304  NH2 ARG A  23       8.511  18.365  -1.175  1.00  2.92           N  
ATOM    305  H   ARG A  23       0.556  17.728  -1.414  1.00  2.92           H  
ATOM    306  HA  ARG A  23       1.280  19.488  -0.199  1.00  2.92           H  
ATOM    307 1HB  ARG A  23       2.768  20.538  -2.637  1.00  2.92           H  
ATOM    308 2HB  ARG A  23       2.873  21.115  -1.005  1.00  2.92           H  
ATOM    309 1HG  ARG A  23       3.814  18.968  -0.243  1.00  2.92           H  
ATOM    310 2HG  ARG A  23       3.771  18.371  -1.919  1.00  2.92           H  
ATOM    311 1HD  ARG A  23       5.242  20.166  -2.609  1.00  2.92           H  
ATOM    312 2HD  ARG A  23       5.295  20.772  -0.937  1.00  2.92           H  
ATOM    313  HE  ARG A  23       6.056  18.068  -0.883  1.00  2.92           H  
ATOM    314 1HH1 ARG A  23       7.227  21.112  -2.193  1.00  2.92           H  
ATOM    315 2HH1 ARG A  23       8.909  20.639  -2.121  1.00  2.92           H  
ATOM    316 1HH2 ARG A  23       8.241  17.467  -0.795  1.00  2.92           H  
ATOM    317 2HH2 ARG A  23       9.485  18.576  -1.328  1.00  2.92           H  
ATOM    318  N   SER A  24      -0.910  20.285  -2.029  1.00  2.76           N  
ATOM    319  CA  SER A  24      -2.122  21.060  -2.254  1.00  2.76           C  
ATOM    320  C   SER A  24      -3.305  20.139  -2.380  1.00  2.76           C  
ATOM    321  O   SER A  24      -3.259  19.160  -3.120  1.00  2.76           O  
ATOM    322  CB  SER A  24      -2.092  21.879  -3.526  1.00  2.76           C  
ATOM    323  OG  SER A  24      -3.351  22.552  -3.685  1.00  2.76           O  
ATOM    324  H   SER A  24      -0.948  19.289  -2.197  1.00  2.76           H  
ATOM    325  HA  SER A  24      -2.280  21.719  -1.399  1.00  2.76           H  
ATOM    326 1HB  SER A  24      -1.280  22.604  -3.494  1.00  2.76           H  
ATOM    327 2HB  SER A  24      -1.914  21.220  -4.380  1.00  2.76           H  
ATOM    328  HG  SER A  24      -3.323  23.298  -3.068  1.00  2.76           H  
ATOM    329  N   LEU A  25      -4.421  20.511  -1.780  1.00  2.55           N  
ATOM    330  CA  LEU A  25      -5.638  19.731  -1.956  1.00  2.55           C  
ATOM    331  C   LEU A  25      -5.999  19.586  -3.433  1.00  2.55           C  
ATOM    332  O   LEU A  25      -6.561  18.574  -3.846  1.00  2.55           O  
ATOM    333  CB  LEU A  25      -6.800  20.330  -1.171  1.00  2.55           C  
ATOM    334  CG  LEU A  25      -8.092  19.547  -1.289  1.00  2.55           C  
ATOM    335  CD1 LEU A  25      -7.880  18.097  -0.790  1.00  2.55           C  
ATOM    336  CD2 LEU A  25      -9.187  20.243  -0.491  1.00  2.55           C  
ATOM    337  H   LEU A  25      -4.424  21.327  -1.187  1.00  2.55           H  
ATOM    338  HA  LEU A  25      -5.460  18.733  -1.561  1.00  2.55           H  
ATOM    339 1HB  LEU A  25      -6.531  20.382  -0.116  1.00  2.55           H  
ATOM    340 2HB  LEU A  25      -6.988  21.341  -1.534  1.00  2.55           H  
ATOM    341  HG  LEU A  25      -8.372  19.518  -2.321  1.00  2.55           H  
ATOM    342 1HD1 LEU A  25      -8.810  17.532  -0.897  1.00  2.55           H  
ATOM    343 2HD1 LEU A  25      -7.102  17.617  -1.379  1.00  2.55           H  
ATOM    344 3HD1 LEU A  25      -7.583  18.109   0.259  1.00  2.55           H  
ATOM    345 1HD2 LEU A  25     -10.119  19.692  -0.595  1.00  2.55           H  
ATOM    346 2HD2 LEU A  25      -8.902  20.284   0.558  1.00  2.55           H  
ATOM    347 3HD2 LEU A  25      -9.324  21.255  -0.866  1.00  2.55           H  
ATOM    348  N   SER A  26      -5.666  20.595  -4.240  1.00  2.34           N  
ATOM    349  CA  SER A  26      -6.003  20.589  -5.651  1.00  2.34           C  
ATOM    350  C   SER A  26      -5.197  19.551  -6.458  1.00  2.34           C  
ATOM    351  O   SER A  26      -5.497  19.310  -7.628  1.00  2.34           O  
ATOM    352  CB  SER A  26      -5.880  22.002  -6.209  1.00  2.34           C  
ATOM    353  OG  SER A  26      -4.568  22.480  -6.156  1.00  2.34           O  
ATOM    354  H   SER A  26      -5.114  21.375  -3.879  1.00  2.34           H  
ATOM    355  HA  SER A  26      -7.054  20.311  -5.733  1.00  2.34           H  
ATOM    356 1HB  SER A  26      -6.228  22.011  -7.240  1.00  2.34           H  
ATOM    357 2HB  SER A  26      -6.529  22.665  -5.641  1.00  2.34           H  
ATOM    358  HG  SER A  26      -4.261  22.393  -5.233  1.00  2.34           H  
ATOM    359  N   GLY A  27      -4.159  18.955  -5.849  1.00  2.16           N  
ATOM    360  CA  GLY A  27      -3.377  17.903  -6.497  1.00  2.16           C  
ATOM    361  C   GLY A  27      -3.941  16.510  -6.173  1.00  2.16           C  
ATOM    362  O   GLY A  27      -3.418  15.482  -6.633  1.00  2.16           O  
ATOM    363  H   GLY A  27      -3.927  19.191  -4.888  1.00  2.16           H  
ATOM    364 1HA  GLY A  27      -3.366  18.060  -7.574  1.00  2.16           H  
ATOM    365 2HA  GLY A  27      -2.345  17.966  -6.157  1.00  2.16           H  
ATOM    366  N   CYS A  28      -4.978  16.472  -5.325  1.00  2.04           N  
ATOM    367  CA  CYS A  28      -5.590  15.219  -4.918  1.00  2.04           C  
ATOM    368  C   CYS A  28      -6.810  14.839  -5.784  1.00  2.04           C  
ATOM    369  O   CYS A  28      -7.781  15.603  -5.851  1.00  2.04           O  
ATOM    370  CB  CYS A  28      -6.048  15.258  -3.473  1.00  2.04           C  
ATOM    371  SG  CYS A  28      -6.747  13.712  -2.961  1.00  2.04           S  
ATOM    372  H   CYS A  28      -5.379  17.335  -4.956  1.00  2.04           H  
ATOM    373  HA  CYS A  28      -4.825  14.458  -4.960  1.00  2.04           H  
ATOM    374 1HB  CYS A  28      -5.232  15.493  -2.820  1.00  2.04           H  
ATOM    375 2HB  CYS A  28      -6.797  16.029  -3.346  1.00  2.04           H  
ATOM    376  HG  CYS A  28      -7.558  13.526  -4.036  1.00  2.04           H  
ATOM    377  N   PRO A  29      -6.814  13.682  -6.456  1.00  1.99           N  
ATOM    378  CA  PRO A  29      -7.937  13.209  -7.214  1.00  1.99           C  
ATOM    379  C   PRO A  29      -9.068  13.115  -6.220  1.00  1.99           C  
ATOM    380  O   PRO A  29      -8.826  12.789  -5.061  1.00  1.99           O  
ATOM    381  CB  PRO A  29      -7.487  11.822  -7.683  1.00  1.99           C  
ATOM    382  CG  PRO A  29      -5.985  11.900  -7.688  1.00  1.99           C  
ATOM    383  CD  PRO A  29      -5.645  12.813  -6.520  1.00  1.99           C  
ATOM    384  HA  PRO A  29      -8.164  13.895  -8.041  1.00  1.99           H  
ATOM    385 1HB  PRO A  29      -7.874  11.051  -7.001  1.00  1.99           H  
ATOM    386 2HB  PRO A  29      -7.905  11.610  -8.677  1.00  1.99           H  
ATOM    387 1HG  PRO A  29      -5.546  10.896  -7.562  1.00  1.99           H  
ATOM    388 2HG  PRO A  29      -5.627  12.277  -8.652  1.00  1.99           H  
ATOM    389 1HD  PRO A  29      -5.517  12.238  -5.587  1.00  1.99           H  
ATOM    390 2HD  PRO A  29      -4.765  13.375  -6.794  1.00  1.99           H  
ATOM    391  N   ARG A  30     -10.289  13.378  -6.658  1.00  2.03           N  
ATOM    392  CA  ARG A  30     -11.479  13.302  -5.804  1.00  2.03           C  
ATOM    393  C   ARG A  30     -11.545  14.361  -4.691  1.00  2.03           C  
ATOM    394  O   ARG A  30     -12.459  14.327  -3.870  1.00  2.03           O  
ATOM    395  CB  ARG A  30     -11.558  11.950  -5.114  1.00  2.03           C  
ATOM    396  CG  ARG A  30     -11.550  10.727  -5.985  1.00  2.03           C  
ATOM    397  CD  ARG A  30     -11.599   9.575  -5.108  1.00  2.03           C  
ATOM    398  NE  ARG A  30     -11.457   8.317  -5.770  1.00  2.03           N  
ATOM    399  CZ  ARG A  30     -11.114   7.225  -5.086  1.00  2.03           C  
ATOM    400  NH1 ARG A  30     -10.934   7.366  -3.793  1.00  2.03           N  
ATOM    401  NH2 ARG A  30     -10.941   6.060  -5.682  1.00  2.03           N  
ATOM    402  H   ARG A  30     -10.410  13.644  -7.624  1.00  2.03           H  
ATOM    403  HA  ARG A  30     -12.355  13.422  -6.442  1.00  2.03           H  
ATOM    404 1HB  ARG A  30     -10.807  11.833  -4.342  1.00  2.03           H  
ATOM    405 2HB  ARG A  30     -12.509  11.910  -4.586  1.00  2.03           H  
ATOM    406 1HG  ARG A  30     -12.423  10.721  -6.635  1.00  2.03           H  
ATOM    407 2HG  ARG A  30     -10.639  10.679  -6.578  1.00  2.03           H  
ATOM    408 1HD  ARG A  30     -10.787   9.662  -4.383  1.00  2.03           H  
ATOM    409 2HD  ARG A  30     -12.549   9.574  -4.576  1.00  2.03           H  
ATOM    410  HE  ARG A  30     -11.599   8.255  -6.768  1.00  2.03           H  
ATOM    411 1HH1 ARG A  30     -11.096   8.293  -3.357  1.00  2.03           H  
ATOM    412 2HH1 ARG A  30     -10.602   6.587  -3.203  1.00  2.03           H  
ATOM    413 1HH2 ARG A  30     -11.075   5.976  -6.679  1.00  2.03           H  
ATOM    414 2HH2 ARG A  30     -10.670   5.252  -5.137  1.00  2.03           H  
ATOM    415  N   ALA A  31     -10.698  15.392  -4.737  1.00  2.17           N  
ATOM    416  CA  ALA A  31     -10.769  16.465  -3.739  1.00  2.17           C  
ATOM    417  C   ALA A  31     -12.142  17.136  -3.694  1.00  2.17           C  
ATOM    418  O   ALA A  31     -12.585  17.592  -2.643  1.00  2.17           O  
ATOM    419  CB  ALA A  31      -9.752  17.529  -4.047  1.00  2.17           C  
ATOM    420  H   ALA A  31      -9.923  15.402  -5.404  1.00  2.17           H  
ATOM    421  HA  ALA A  31     -10.562  16.034  -2.760  1.00  2.17           H  
ATOM    422 1HB  ALA A  31      -9.830  18.282  -3.297  1.00  2.17           H  
ATOM    423 2HB  ALA A  31      -8.756  17.104  -4.046  1.00  2.17           H  
ATOM    424 3HB  ALA A  31      -9.955  17.965  -5.020  1.00  2.17           H  
ATOM    425  N   LYS A  32     -12.816  17.201  -4.838  1.00  2.37           N  
ATOM    426  CA  LYS A  32     -14.116  17.856  -4.947  1.00  2.37           C  
ATOM    427  C   LYS A  32     -15.293  16.938  -4.595  1.00  2.37           C  
ATOM    428  O   LYS A  32     -16.449  17.355  -4.671  1.00  2.37           O  
ATOM    429  CB  LYS A  32     -14.308  18.407  -6.358  1.00  2.37           C  
ATOM    430  CG  LYS A  32     -13.352  19.535  -6.737  1.00  2.37           C  
ATOM    431  CD  LYS A  32     -13.631  20.040  -8.152  1.00  2.37           C  
ATOM    432  CE  LYS A  32     -12.689  21.173  -8.542  1.00  2.37           C  
ATOM    433  NZ  LYS A  32     -12.936  21.643  -9.935  1.00  2.37           N  
ATOM    434  H   LYS A  32     -12.400  16.794  -5.663  1.00  2.37           H  
ATOM    435  HA  LYS A  32     -14.132  18.691  -4.246  1.00  2.37           H  
ATOM    436 1HB  LYS A  32     -14.182  17.601  -7.081  1.00  2.37           H  
ATOM    437 2HB  LYS A  32     -15.326  18.783  -6.463  1.00  2.37           H  
ATOM    438 1HG  LYS A  32     -13.469  20.360  -6.033  1.00  2.37           H  
ATOM    439 2HG  LYS A  32     -12.325  19.176  -6.681  1.00  2.37           H  
ATOM    440 1HD  LYS A  32     -13.512  19.220  -8.862  1.00  2.37           H  
ATOM    441 2HD  LYS A  32     -14.658  20.401  -8.211  1.00  2.37           H  
ATOM    442 1HE  LYS A  32     -12.831  22.007  -7.857  1.00  2.37           H  
ATOM    443 2HE  LYS A  32     -11.659  20.824  -8.466  1.00  2.37           H  
ATOM    444 1HZ  LYS A  32     -12.295  22.391 -10.157  1.00  2.37           H  
ATOM    445 2HZ  LYS A  32     -12.796  20.877 -10.579  1.00  2.37           H  
ATOM    446 3HZ  LYS A  32     -13.886  21.979 -10.014  1.00  2.37           H  
ATOM    447  N   LYS A  33     -15.007  15.680  -4.252  1.00  2.64           N  
ATOM    448  CA  LYS A  33     -16.031  14.693  -3.911  1.00  2.64           C  
ATOM    449  C   LYS A  33     -16.957  15.140  -2.789  1.00  2.64           C  
ATOM    450  O   LYS A  33     -18.170  14.935  -2.853  1.00  2.64           O  
ATOM    451  CB  LYS A  33     -15.370  13.395  -3.474  1.00  2.64           C  
ATOM    452  CG  LYS A  33     -16.314  12.274  -3.095  1.00  2.64           C  
ATOM    453  CD  LYS A  33     -15.516  11.081  -2.601  1.00  2.64           C  
ATOM    454  CE  LYS A  33     -14.927  11.367  -1.214  1.00  2.64           C  
ATOM    455  NZ  LYS A  33     -14.121  10.245  -0.726  1.00  2.64           N  
ATOM    456  H   LYS A  33     -14.036  15.383  -4.191  1.00  2.64           H  
ATOM    457  HA  LYS A  33     -16.640  14.511  -4.797  1.00  2.64           H  
ATOM    458 1HB  LYS A  33     -14.735  13.031  -4.279  1.00  2.64           H  
ATOM    459 2HB  LYS A  33     -14.721  13.591  -2.620  1.00  2.64           H  
ATOM    460 1HG  LYS A  33     -16.990  12.613  -2.309  1.00  2.64           H  
ATOM    461 2HG  LYS A  33     -16.904  11.982  -3.962  1.00  2.64           H  
ATOM    462 1HD  LYS A  33     -16.156  10.200  -2.546  1.00  2.64           H  
ATOM    463 2HD  LYS A  33     -14.696  10.875  -3.290  1.00  2.64           H  
ATOM    464 1HE  LYS A  33     -14.294  12.253  -1.266  1.00  2.64           H  
ATOM    465 2HE  LYS A  33     -15.739  11.551  -0.510  1.00  2.64           H  
ATOM    466 1HZ  LYS A  33     -13.713  10.455   0.193  1.00  2.64           H  
ATOM    467 2HZ  LYS A  33     -14.671   9.409  -0.662  1.00  2.64           H  
ATOM    468 3HZ  LYS A  33     -13.346  10.109  -1.385  1.00  2.64           H  
ATOM    469  N   SER A  34     -16.369  15.690  -1.729  1.00  2.96           N  
ATOM    470  CA  SER A  34     -17.123  16.092  -0.554  1.00  2.96           C  
ATOM    471  C   SER A  34     -16.512  17.307   0.141  1.00  2.96           C  
ATOM    472  O   SER A  34     -15.600  17.959  -0.367  1.00  2.96           O  
ATOM    473  CB  SER A  34     -17.237  14.925   0.419  1.00  2.96           C  
ATOM    474  OG  SER A  34     -18.171  15.212   1.431  1.00  2.96           O  
ATOM    475  H   SER A  34     -15.371  15.843  -1.753  1.00  2.96           H  
ATOM    476  HA  SER A  34     -18.129  16.364  -0.877  1.00  2.96           H  
ATOM    477 1HB  SER A  34     -17.547  14.031  -0.122  1.00  2.96           H  
ATOM    478 2HB  SER A  34     -16.263  14.721   0.863  1.00  2.96           H  
ATOM    479  HG  SER A  34     -18.278  14.394   1.930  1.00  2.96           H  
ATOM    480  N   GLY A  35     -17.017  17.600   1.335  1.00  3.32           N  
ATOM    481  CA  GLY A  35     -16.640  18.785   2.108  1.00  3.32           C  
ATOM    482  C   GLY A  35     -15.256  18.725   2.753  1.00  3.32           C  
ATOM    483  O   GLY A  35     -15.126  18.792   3.976  1.00  3.32           O  
ATOM    484  H   GLY A  35     -17.717  16.964   1.688  1.00  3.32           H  
ATOM    485 1HA  GLY A  35     -16.688  19.658   1.458  1.00  3.32           H  
ATOM    486 2HA  GLY A  35     -17.386  18.945   2.886  1.00  3.32           H  
ATOM    487  N   VAL A  36     -14.224  18.620   1.925  1.00  3.71           N  
ATOM    488  CA  VAL A  36     -12.860  18.604   2.432  1.00  3.71           C  
ATOM    489  C   VAL A  36     -12.454  20.039   2.707  1.00  3.71           C  
ATOM    490  O   VAL A  36     -12.548  20.896   1.827  1.00  3.71           O  
ATOM    491  CB  VAL A  36     -11.869  17.987   1.429  1.00  3.71           C  
ATOM    492  CG1 VAL A  36     -10.469  18.085   2.013  1.00  3.71           C  
ATOM    493  CG2 VAL A  36     -12.232  16.537   1.131  1.00  3.71           C  
ATOM    494  H   VAL A  36     -14.422  18.551   0.928  1.00  3.71           H  
ATOM    495  HA  VAL A  36     -12.828  18.036   3.362  1.00  3.71           H  
ATOM    496  HB  VAL A  36     -11.894  18.556   0.501  1.00  3.71           H  
ATOM    497 1HG1 VAL A  36      -9.760  17.665   1.319  1.00  3.71           H  
ATOM    498 2HG1 VAL A  36     -10.216  19.124   2.205  1.00  3.71           H  
ATOM    499 3HG1 VAL A  36     -10.430  17.533   2.947  1.00  3.71           H  
ATOM    500 1HG2 VAL A  36     -11.518  16.122   0.414  1.00  3.71           H  
ATOM    501 2HG2 VAL A  36     -12.205  15.956   2.052  1.00  3.71           H  
ATOM    502 3HG2 VAL A  36     -13.239  16.499   0.704  1.00  3.71           H  
ATOM    503  N   LYS A  37     -12.021  20.307   3.928  1.00  4.14           N  
ATOM    504  CA  LYS A  37     -11.667  21.663   4.304  1.00  4.14           C  
ATOM    505  C   LYS A  37     -10.181  21.824   4.557  1.00  4.14           C  
ATOM    506  O   LYS A  37      -9.497  20.877   4.948  1.00  4.14           O  
ATOM    507  CB  LYS A  37     -12.461  22.068   5.541  1.00  4.14           C  
ATOM    508  CG  LYS A  37     -13.969  22.114   5.306  1.00  4.14           C  
ATOM    509  CD  LYS A  37     -14.724  22.545   6.551  1.00  4.14           C  
ATOM    510  CE  LYS A  37     -16.228  22.555   6.303  1.00  4.14           C  
ATOM    511  NZ  LYS A  37     -16.990  22.968   7.517  1.00  4.14           N  
ATOM    512  H   LYS A  37     -11.962  19.563   4.608  1.00  4.14           H  
ATOM    513  HA  LYS A  37     -11.935  22.332   3.488  1.00  4.14           H  
ATOM    514 1HB  LYS A  37     -12.266  21.362   6.348  1.00  4.14           H  
ATOM    515 2HB  LYS A  37     -12.134  23.054   5.879  1.00  4.14           H  
ATOM    516 1HG  LYS A  37     -14.189  22.806   4.493  1.00  4.14           H  
ATOM    517 2HG  LYS A  37     -14.318  21.122   5.015  1.00  4.14           H  
ATOM    518 1HD  LYS A  37     -14.503  21.855   7.366  1.00  4.14           H  
ATOM    519 2HD  LYS A  37     -14.406  23.544   6.845  1.00  4.14           H  
ATOM    520 1HE  LYS A  37     -16.451  23.246   5.493  1.00  4.14           H  
ATOM    521 2HE  LYS A  37     -16.546  21.553   6.010  1.00  4.14           H  
ATOM    522 1HZ  LYS A  37     -17.980  22.962   7.313  1.00  4.14           H  
ATOM    523 2HZ  LYS A  37     -16.798  22.324   8.272  1.00  4.14           H  
ATOM    524 3HZ  LYS A  37     -16.710  23.900   7.791  1.00  4.14           H  
ATOM    525  N   VAL A  38      -9.702  23.043   4.351  1.00  4.62           N  
ATOM    526  CA  VAL A  38      -8.327  23.424   4.626  1.00  4.62           C  
ATOM    527  C   VAL A  38      -8.337  24.593   5.603  1.00  4.62           C  
ATOM    528  O   VAL A  38      -9.093  25.549   5.421  1.00  4.62           O  
ATOM    529  CB  VAL A  38      -7.598  23.799   3.319  1.00  4.62           C  
ATOM    530  CG1 VAL A  38      -6.173  24.234   3.627  1.00  4.62           C  
ATOM    531  CG2 VAL A  38      -7.612  22.587   2.356  1.00  4.62           C  
ATOM    532  H   VAL A  38     -10.333  23.752   4.003  1.00  4.62           H  
ATOM    533  HA  VAL A  38      -7.808  22.583   5.088  1.00  4.62           H  
ATOM    534  HB  VAL A  38      -8.105  24.644   2.854  1.00  4.62           H  
ATOM    535 1HG1 VAL A  38      -5.669  24.509   2.702  1.00  4.62           H  
ATOM    536 2HG1 VAL A  38      -6.188  25.095   4.295  1.00  4.62           H  
ATOM    537 3HG1 VAL A  38      -5.637  23.415   4.102  1.00  4.62           H  
ATOM    538 1HG2 VAL A  38      -7.104  22.850   1.429  1.00  4.62           H  
ATOM    539 2HG2 VAL A  38      -7.102  21.744   2.825  1.00  4.62           H  
ATOM    540 3HG2 VAL A  38      -8.639  22.305   2.132  1.00  4.62           H  
ATOM    541  N   ALA A  39      -7.542  24.508   6.664  1.00  5.14           N  
ATOM    542  CA  ALA A  39      -7.520  25.574   7.656  1.00  5.14           C  
ATOM    543  C   ALA A  39      -7.044  26.889   7.029  1.00  5.14           C  
ATOM    544  O   ALA A  39      -6.144  26.865   6.193  1.00  5.14           O  
ATOM    545  CB  ALA A  39      -6.602  25.202   8.807  1.00  5.14           C  
ATOM    546  H   ALA A  39      -6.947  23.698   6.775  1.00  5.14           H  
ATOM    547  HA  ALA A  39      -8.534  25.682   8.023  1.00  5.14           H  
ATOM    548 1HB  ALA A  39      -6.607  25.986   9.559  1.00  5.14           H  
ATOM    549 2HB  ALA A  39      -6.944  24.271   9.259  1.00  5.14           H  
ATOM    550 3HB  ALA A  39      -5.588  25.071   8.432  1.00  5.14           H  
ATOM    551  N   PRO A  40      -7.600  28.051   7.435  1.00  5.73           N  
ATOM    552  CA  PRO A  40      -7.227  29.386   6.985  1.00  5.73           C  
ATOM    553  C   PRO A  40      -5.872  29.866   7.498  1.00  5.73           C  
ATOM    554  O   PRO A  40      -5.313  30.812   6.945  1.00  5.73           O  
ATOM    555  CB  PRO A  40      -8.351  30.256   7.562  1.00  5.73           C  
ATOM    556  CG  PRO A  40      -8.834  29.505   8.781  1.00  5.73           C  
ATOM    557  CD  PRO A  40      -8.712  28.044   8.416  1.00  5.73           C  
ATOM    558  HA  PRO A  40      -7.247  29.409   5.884  1.00  5.73           H  
ATOM    559 1HB  PRO A  40      -7.953  31.262   7.815  1.00  5.73           H  
ATOM    560 2HB  PRO A  40      -9.136  30.404   6.810  1.00  5.73           H  
ATOM    561 1HG  PRO A  40      -8.217  29.782   9.651  1.00  5.73           H  
ATOM    562 2HG  PRO A  40      -9.866  29.804   9.019  1.00  5.73           H  
ATOM    563 1HD  PRO A  40      -8.459  27.482   9.323  1.00  5.73           H  
ATOM    564 2HD  PRO A  40      -9.642  27.691   7.940  1.00  5.73           H  
ATOM    565  N   THR A  41      -5.365  29.197   8.545  1.00  6.36           N  
ATOM    566  CA  THR A  41      -4.137  29.541   9.271  1.00  6.36           C  
ATOM    567  C   THR A  41      -4.423  30.637  10.306  1.00  6.36           C  
ATOM    568  O   THR A  41      -4.842  31.741   9.970  1.00  6.36           O  
ATOM    569  CB  THR A  41      -2.957  29.953   8.350  1.00  6.36           C  
ATOM    570  OG1 THR A  41      -2.650  28.876   7.449  1.00  6.36           O  
ATOM    571  CG2 THR A  41      -1.723  30.243   9.192  1.00  6.36           C  
ATOM    572  H   THR A  41      -5.888  28.411   8.892  1.00  6.36           H  
ATOM    573  HA  THR A  41      -3.810  28.655   9.817  1.00  6.36           H  
ATOM    574  HB  THR A  41      -3.177  30.851   7.796  1.00  6.36           H  
ATOM    575  HG1 THR A  41      -3.276  28.873   6.715  1.00  6.36           H  
ATOM    576 1HG2 THR A  41      -0.897  30.518   8.539  1.00  6.36           H  
ATOM    577 2HG2 THR A  41      -1.926  31.048   9.859  1.00  6.36           H  
ATOM    578 3HG2 THR A  41      -1.451  29.357   9.764  1.00  6.36           H  
ATOM    579  N   LYS A  42      -4.171  30.317  11.578  1.00  6.96           N  
ATOM    580  CA  LYS A  42      -4.456  31.177  12.742  1.00  6.96           C  
ATOM    581  C   LYS A  42      -3.793  32.559  12.701  1.00  6.96           C  
ATOM    582  O   LYS A  42      -4.168  33.455  13.453  1.00  6.96           O  
ATOM    583  CB  LYS A  42      -3.993  30.483  14.026  1.00  6.96           C  
ATOM    584  CG  LYS A  42      -2.457  30.396  14.165  1.00  6.96           C  
ATOM    585  CD  LYS A  42      -2.019  29.691  15.445  1.00  6.96           C  
ATOM    586  CE  LYS A  42      -0.478  29.598  15.540  1.00  6.96           C  
ATOM    587  NZ  LYS A  42       0.188  30.947  15.734  1.00  6.96           N  
ATOM    588  H   LYS A  42      -3.791  29.398  11.762  1.00  6.96           H  
ATOM    589  HA  LYS A  42      -5.535  31.332  12.789  1.00  6.96           H  
ATOM    590 1HB  LYS A  42      -4.374  31.027  14.890  1.00  6.96           H  
ATOM    591 2HB  LYS A  42      -4.397  29.473  14.065  1.00  6.96           H  
ATOM    592 1HG  LYS A  42      -2.026  29.887  13.303  1.00  6.96           H  
ATOM    593 2HG  LYS A  42      -2.053  31.401  14.201  1.00  6.96           H  
ATOM    594 1HD  LYS A  42      -2.391  30.245  16.306  1.00  6.96           H  
ATOM    595 2HD  LYS A  42      -2.436  28.687  15.469  1.00  6.96           H  
ATOM    596 1HE  LYS A  42      -0.218  28.955  16.378  1.00  6.96           H  
ATOM    597 2HE  LYS A  42      -0.097  29.154  14.620  1.00  6.96           H  
ATOM    598 1HZ  LYS A  42       1.183  30.823  15.784  1.00  6.96           H  
ATOM    599 2HZ  LYS A  42      -0.013  31.599  14.945  1.00  6.96           H  
ATOM    600 3HZ  LYS A  42      -0.139  31.369  16.582  1.00  6.96           H  
ATOM    601  N   ASP A  43      -2.787  32.697  11.854  1.00  7.53           N  
ATOM    602  CA  ASP A  43      -1.997  33.904  11.696  1.00  7.53           C  
ATOM    603  C   ASP A  43      -2.482  34.784  10.533  1.00  7.53           C  
ATOM    604  O   ASP A  43      -1.778  35.716  10.135  1.00  7.53           O  
ATOM    605  CB  ASP A  43      -0.538  33.518  11.432  1.00  7.53           C  
ATOM    606  CG  ASP A  43       0.120  32.744  12.595  1.00  7.53           C  
ATOM    607  OD1 ASP A  43      -0.224  32.948  13.745  1.00  7.53           O  
ATOM    608  OD2 ASP A  43       0.951  31.925  12.316  1.00  7.53           O  
ATOM    609  H   ASP A  43      -2.570  31.908  11.272  1.00  7.53           H  
ATOM    610  HA  ASP A  43      -2.061  34.484  12.617  1.00  7.53           H  
ATOM    611 1HB  ASP A  43      -0.482  32.913  10.530  1.00  7.53           H  
ATOM    612 2HB  ASP A  43       0.043  34.423  11.248  1.00  7.53           H  
ATOM    613  N   ASP A  44      -3.664  34.499   9.966  1.00  8.10           N  
ATOM    614  CA  ASP A  44      -4.107  35.279   8.809  1.00  8.10           C  
ATOM    615  C   ASP A  44      -4.673  36.662   9.138  1.00  8.10           C  
ATOM    616  O   ASP A  44      -4.730  37.109  10.290  1.00  8.10           O  
ATOM    617  CB  ASP A  44      -5.206  34.541   8.006  1.00  8.10           C  
ATOM    618  CG  ASP A  44      -6.632  34.423   8.713  1.00  8.10           C  
ATOM    619  OD1 ASP A  44      -6.868  35.026   9.743  1.00  8.10           O  
ATOM    620  OD2 ASP A  44      -7.486  33.786   8.125  1.00  8.10           O  
ATOM    621  H   ASP A  44      -4.221  33.705  10.289  1.00  8.10           H  
ATOM    622  HA  ASP A  44      -3.246  35.419   8.154  1.00  8.10           H  
ATOM    623 1HB  ASP A  44      -5.339  35.007   7.038  1.00  8.10           H  
ATOM    624 2HB  ASP A  44      -4.863  33.514   7.816  1.00  8.10           H  
ATOM    625  N   LYS A  45      -5.134  37.345   8.094  1.00  8.67           N  
ATOM    626  CA  LYS A  45      -5.653  38.691   8.232  1.00  8.67           C  
ATOM    627  C   LYS A  45      -7.093  38.698   8.702  1.00  8.67           C  
ATOM    628  O   LYS A  45      -8.018  38.833   7.897  1.00  8.67           O  
ATOM    629  CB  LYS A  45      -5.537  39.448   6.913  1.00  8.67           C  
ATOM    630  CG  LYS A  45      -4.104  39.712   6.460  1.00  8.67           C  
ATOM    631  CD  LYS A  45      -4.073  40.478   5.141  1.00  8.67           C  
ATOM    632  CE  LYS A  45      -2.646  40.751   4.685  1.00  8.67           C  
ATOM    633  NZ  LYS A  45      -2.609  41.490   3.394  1.00  8.67           N  
ATOM    634  H   LYS A  45      -5.096  36.932   7.177  1.00  8.67           H  
ATOM    635  HA  LYS A  45      -5.059  39.210   8.985  1.00  8.67           H  
ATOM    636 1HB  LYS A  45      -6.042  38.887   6.127  1.00  8.67           H  
ATOM    637 2HB  LYS A  45      -6.044  40.409   7.005  1.00  8.67           H  
ATOM    638 1HG  LYS A  45      -3.586  40.296   7.221  1.00  8.67           H  
ATOM    639 2HG  LYS A  45      -3.579  38.765   6.334  1.00  8.67           H  
ATOM    640 1HD  LYS A  45      -4.587  39.900   4.371  1.00  8.67           H  
ATOM    641 2HD  LYS A  45      -4.593  41.429   5.261  1.00  8.67           H  
ATOM    642 1HE  LYS A  45      -2.137  41.343   5.445  1.00  8.67           H  
ATOM    643 2HE  LYS A  45      -2.122  39.804   4.565  1.00  8.67           H  
ATOM    644 1HZ  LYS A  45      -1.649  41.652   3.125  1.00  8.67           H  
ATOM    645 2HZ  LYS A  45      -3.071  40.943   2.680  1.00  8.67           H  
ATOM    646 3HZ  LYS A  45      -3.084  42.375   3.498  1.00  8.67           H  
ATOM    647  N   GLU A  46      -7.271  38.574  10.009  1.00  9.19           N  
ATOM    648  CA  GLU A  46      -8.608  38.503  10.586  1.00  9.19           C  
ATOM    649  C   GLU A  46      -9.427  39.684  10.071  1.00  9.19           C  
ATOM    650  O   GLU A  46      -8.959  40.822  10.070  1.00  9.19           O  
ATOM    651  CB  GLU A  46      -8.532  38.523  12.113  1.00  9.19           C  
ATOM    652  CG  GLU A  46      -7.971  37.251  12.734  1.00  9.19           C  
ATOM    653  CD  GLU A  46      -7.902  37.296  14.240  1.00  9.19           C  
ATOM    654  OE1 GLU A  46      -7.540  38.318  14.771  1.00  9.19           O  
ATOM    655  OE2 GLU A  46      -8.240  36.317  14.863  1.00  9.19           O  
ATOM    656  H   GLU A  46      -6.435  38.425  10.574  1.00  9.19           H  
ATOM    657  HA  GLU A  46      -9.083  37.576  10.264  1.00  9.19           H  
ATOM    658 1HB  GLU A  46      -7.931  39.368  12.445  1.00  9.19           H  
ATOM    659 2HB  GLU A  46      -9.533  38.656  12.507  1.00  9.19           H  
ATOM    660 1HG  GLU A  46      -8.597  36.411  12.434  1.00  9.19           H  
ATOM    661 2HG  GLU A  46      -6.970  37.078  12.329  1.00  9.19           H  
ATOM    662  N   ASP A  47     -10.648  39.379   9.626  1.00  9.61           N  
ATOM    663  CA  ASP A  47     -11.569  40.336   9.008  1.00  9.61           C  
ATOM    664  C   ASP A  47     -12.348  41.137  10.093  1.00  9.61           C  
ATOM    665  O   ASP A  47     -13.156  40.539  10.811  1.00  9.61           O  
ATOM    666  CB  ASP A  47     -12.516  39.548   8.081  1.00  9.61           C  
ATOM    667  CG  ASP A  47     -13.434  40.385   7.150  1.00  9.61           C  
ATOM    668  OD1 ASP A  47     -13.481  41.578   7.269  1.00  9.61           O  
ATOM    669  OD2 ASP A  47     -14.061  39.783   6.304  1.00  9.61           O  
ATOM    670  H   ASP A  47     -10.934  38.415   9.687  1.00  9.61           H  
ATOM    671  HA  ASP A  47     -10.990  40.980   8.365  1.00  9.61           H  
ATOM    672 1HB  ASP A  47     -11.920  38.884   7.452  1.00  9.61           H  
ATOM    673 2HB  ASP A  47     -13.158  38.914   8.691  1.00  9.61           H  
ATOM    674  N   PRO A  48     -12.144  42.475  10.214  1.00  9.86           N  
ATOM    675  CA  PRO A  48     -12.713  43.361  11.224  1.00  9.86           C  
ATOM    676  C   PRO A  48     -14.218  43.254  11.329  1.00  9.86           C  
ATOM    677  O   PRO A  48     -14.920  43.014  10.347  1.00  9.86           O  
ATOM    678  CB  PRO A  48     -12.324  44.751  10.714  1.00  9.86           C  
ATOM    679  CG  PRO A  48     -11.061  44.527   9.943  1.00  9.86           C  
ATOM    680  CD  PRO A  48     -11.250  43.187   9.267  1.00  9.86           C  
ATOM    681  HA  PRO A  48     -12.241  43.163  12.194  1.00  9.86           H  
ATOM    682 1HB  PRO A  48     -13.140  45.157  10.094  1.00  9.86           H  
ATOM    683 2HB  PRO A  48     -12.197  45.439  11.562  1.00  9.86           H  
ATOM    684 1HG  PRO A  48     -10.904  45.343   9.222  1.00  9.86           H  
ATOM    685 2HG  PRO A  48     -10.198  44.531  10.623  1.00  9.86           H  
ATOM    686 1HD  PRO A  48     -11.726  43.283   8.274  1.00  9.86           H  
ATOM    687 2HD  PRO A  48     -10.253  42.736   9.225  1.00  9.86           H  
ATOM    688  N   GLU A  49     -14.707  43.371  12.557  1.00  9.91           N  
ATOM    689  CA  GLU A  49     -16.124  43.279  12.938  1.00  9.91           C  
ATOM    690  C   GLU A  49     -16.667  41.853  12.836  1.00  9.91           C  
ATOM    691  O   GLU A  49     -17.183  41.323  13.811  1.00  9.91           O  
ATOM    692  CB  GLU A  49     -16.997  44.245  12.131  1.00  9.91           C  
ATOM    693  CG  GLU A  49     -16.686  45.717  12.399  1.00  9.91           C  
ATOM    694  CD  GLU A  49     -16.949  46.127  13.837  1.00  9.91           C  
ATOM    695  OE1 GLU A  49     -18.025  45.898  14.327  1.00  9.91           O  
ATOM    696  OE2 GLU A  49     -16.044  46.657  14.453  1.00  9.91           O  
ATOM    697  H   GLU A  49     -14.043  43.552  13.295  1.00  9.91           H  
ATOM    698  HA  GLU A  49     -16.206  43.578  13.979  1.00  9.91           H  
ATOM    699 1HB  GLU A  49     -16.922  44.062  11.068  1.00  9.91           H  
ATOM    700 2HB  GLU A  49     -18.039  44.082  12.401  1.00  9.91           H  
ATOM    701 1HG  GLU A  49     -15.640  45.904  12.163  1.00  9.91           H  
ATOM    702 2HG  GLU A  49     -17.295  46.327  11.734  1.00  9.91           H  
ATOM    703  N   LEU A  50     -16.491  41.194  11.698  1.00  9.80           N  
ATOM    704  CA  LEU A  50     -16.952  39.814  11.554  1.00  9.80           C  
ATOM    705  C   LEU A  50     -16.216  38.909  12.538  1.00  9.80           C  
ATOM    706  O   LEU A  50     -16.786  37.963  13.079  1.00  9.80           O  
ATOM    707  CB  LEU A  50     -16.753  39.323  10.125  1.00  9.80           C  
ATOM    708  CG  LEU A  50     -17.654  39.990   9.086  1.00  9.80           C  
ATOM    709  CD1 LEU A  50     -17.264  39.513   7.704  1.00  9.80           C  
ATOM    710  CD2 LEU A  50     -19.104  39.657   9.396  1.00  9.80           C  
ATOM    711  H   LEU A  50     -16.040  41.684  10.925  1.00  9.80           H  
ATOM    712  HA  LEU A  50     -18.015  39.778  11.790  1.00  9.80           H  
ATOM    713 1HB  LEU A  50     -15.713  39.516   9.836  1.00  9.80           H  
ATOM    714 2HB  LEU A  50     -16.929  38.250  10.094  1.00  9.80           H  
ATOM    715  HG  LEU A  50     -17.510  41.072   9.121  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50     -17.893  39.993   6.957  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50     -16.225  39.771   7.517  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50     -17.385  38.435   7.639  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50     -19.752  40.135   8.661  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50     -19.248  38.577   9.357  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50     -19.356  40.021  10.393  1.00  9.80           H  
ATOM    722  N   MET A  51     -14.948  39.234  12.791  1.00  9.60           N  
ATOM    723  CA  MET A  51     -14.104  38.537  13.757  1.00  9.60           C  
ATOM    724  C   MET A  51     -14.553  38.691  15.226  1.00  9.60           C  
ATOM    725  O   MET A  51     -14.043  37.990  16.102  1.00  9.60           O  
ATOM    726  CB  MET A  51     -12.673  39.041  13.600  1.00  9.60           C  
ATOM    727  CG  MET A  51     -12.495  40.496  14.004  1.00  9.60           C  
ATOM    728  SD  MET A  51     -10.830  41.108  13.716  1.00  9.60           S  
ATOM    729  CE  MET A  51      -9.958  40.294  15.029  1.00  9.60           C  
ATOM    730  H   MET A  51     -14.523  39.991  12.253  1.00  9.60           H  
ATOM    731  HA  MET A  51     -14.132  37.475  13.518  1.00  9.60           H  
ATOM    732 1HB  MET A  51     -12.002  38.438  14.212  1.00  9.60           H  
ATOM    733 2HB  MET A  51     -12.352  38.933  12.564  1.00  9.60           H  
ATOM    734 1HG  MET A  51     -13.195  41.098  13.435  1.00  9.60           H  
ATOM    735 2HG  MET A  51     -12.728  40.611  15.061  1.00  9.60           H  
ATOM    736 1HE  MET A  51      -8.899  40.558  14.983  1.00  9.60           H  
ATOM    737 2HE  MET A  51     -10.369  40.599  15.988  1.00  9.60           H  
ATOM    738 3HE  MET A  51     -10.062  39.214  14.921  1.00  9.60           H  
ATOM    739  N   LYS A  52     -15.445  39.647  15.516  1.00  9.37           N  
ATOM    740  CA  LYS A  52     -15.902  39.889  16.880  1.00  9.37           C  
ATOM    741  C   LYS A  52     -17.094  39.008  17.213  1.00  9.37           C  
ATOM    742  O   LYS A  52     -17.889  38.684  16.340  1.00  9.37           O  
ATOM    743  CB  LYS A  52     -16.287  41.361  17.060  1.00  9.37           C  
ATOM    744  CG  LYS A  52     -15.126  42.351  16.941  1.00  9.37           C  
ATOM    745  CD  LYS A  52     -15.611  43.804  17.090  1.00  9.37           C  
ATOM    746  CE  LYS A  52     -14.450  44.797  17.028  1.00  9.37           C  
ATOM    747  NZ  LYS A  52     -14.926  46.220  17.026  1.00  9.37           N  
ATOM    748  H   LYS A  52     -15.873  40.193  14.774  1.00  9.37           H  
ATOM    749  HA  LYS A  52     -15.095  39.644  17.569  1.00  9.37           H  
ATOM    750 1HB  LYS A  52     -17.035  41.633  16.315  1.00  9.37           H  
ATOM    751 2HB  LYS A  52     -16.746  41.496  18.039  1.00  9.37           H  
ATOM    752 1HG  LYS A  52     -14.381  42.138  17.707  1.00  9.37           H  
ATOM    753 2HG  LYS A  52     -14.660  42.237  15.962  1.00  9.37           H  
ATOM    754 1HD  LYS A  52     -16.318  44.044  16.294  1.00  9.37           H  
ATOM    755 2HD  LYS A  52     -16.121  43.920  18.044  1.00  9.37           H  
ATOM    756 1HE  LYS A  52     -13.817  44.643  17.901  1.00  9.37           H  
ATOM    757 2HE  LYS A  52     -13.863  44.620  16.127  1.00  9.37           H  
ATOM    758 1HZ  LYS A  52     -14.137  46.842  16.994  1.00  9.37           H  
ATOM    759 2HZ  LYS A  52     -15.507  46.378  16.181  1.00  9.37           H  
ATOM    760 3HZ  LYS A  52     -15.469  46.409  17.850  1.00  9.37           H  
ATOM    761  N   CYS A  53     -17.247  38.640  18.477  1.00  9.15           N  
ATOM    762  CA  CYS A  53     -18.420  37.879  18.893  1.00  9.15           C  
ATOM    763  C   CYS A  53     -19.612  38.805  19.140  1.00  9.15           C  
ATOM    764  O   CYS A  53     -19.547  39.639  20.042  1.00  9.15           O  
ATOM    765  CB  CYS A  53     -18.107  37.100  20.171  1.00  9.15           C  
ATOM    766  SG  CYS A  53     -19.492  36.136  20.867  1.00  9.15           S  
ATOM    767  H   CYS A  53     -16.551  38.898  19.166  1.00  9.15           H  
ATOM    768  HA  CYS A  53     -18.645  37.168  18.104  1.00  9.15           H  
ATOM    769 1HB  CYS A  53     -17.285  36.410  19.979  1.00  9.15           H  
ATOM    770 2HB  CYS A  53     -17.769  37.795  20.939  1.00  9.15           H  
ATOM    771  N   PRO A  54     -20.716  38.735  18.356  1.00  9.01           N  
ATOM    772  CA  PRO A  54     -21.879  39.597  18.504  1.00  9.01           C  
ATOM    773  C   PRO A  54     -22.625  39.332  19.809  1.00  9.01           C  
ATOM    774  O   PRO A  54     -22.776  40.242  20.619  1.00  9.01           O  
ATOM    775  CB  PRO A  54     -22.706  39.262  17.253  1.00  9.01           C  
ATOM    776  CG  PRO A  54     -22.244  37.878  16.814  1.00  9.01           C  
ATOM    777  CD  PRO A  54     -20.803  37.800  17.203  1.00  9.01           C  
ATOM    778  HA  PRO A  54     -21.546  40.643  18.469  1.00  9.01           H  
ATOM    779 1HB  PRO A  54     -23.774  39.324  17.481  1.00  9.01           H  
ATOM    780 2HB  PRO A  54     -22.513  40.020  16.477  1.00  9.01           H  
ATOM    781 1HG  PRO A  54     -22.832  37.078  17.246  1.00  9.01           H  
ATOM    782 2HG  PRO A  54     -22.367  37.789  15.724  1.00  9.01           H  
ATOM    783 1HD  PRO A  54     -20.610  36.780  17.472  1.00  9.01           H  
ATOM    784 2HD  PRO A  54     -20.183  38.139  16.372  1.00  9.01           H  
ATOM    785  N   VAL A  55     -23.075  38.081  19.981  1.00  8.96           N  
ATOM    786  CA  VAL A  55     -23.777  37.521  21.158  1.00  8.96           C  
ATOM    787  C   VAL A  55     -24.884  36.464  20.885  1.00  8.96           C  
ATOM    788  O   VAL A  55     -24.804  35.369  21.448  1.00  8.96           O  
ATOM    789  CB  VAL A  55     -24.369  38.566  22.173  1.00  8.96           C  
ATOM    790  CG1 VAL A  55     -25.521  39.461  21.623  1.00  8.96           C  
ATOM    791  CG2 VAL A  55     -24.916  37.779  23.344  1.00  8.96           C  
ATOM    792  H   VAL A  55     -22.878  37.441  19.231  1.00  8.96           H  
ATOM    793  HA  VAL A  55     -23.007  37.011  21.739  1.00  8.96           H  
ATOM    794  HB  VAL A  55     -23.570  39.208  22.527  1.00  8.96           H  
ATOM    795 1HG1 VAL A  55     -25.852  40.124  22.418  1.00  8.96           H  
ATOM    796 2HG1 VAL A  55     -25.190  40.063  20.791  1.00  8.96           H  
ATOM    797 3HG1 VAL A  55     -26.357  38.855  21.313  1.00  8.96           H  
ATOM    798 1HG2 VAL A  55     -25.299  38.469  24.094  1.00  8.96           H  
ATOM    799 2HG2 VAL A  55     -25.721  37.130  23.001  1.00  8.96           H  
ATOM    800 3HG2 VAL A  55     -24.121  37.175  23.778  1.00  8.96           H  
ATOM    801  N   PRO A  56     -25.843  36.654  19.948  1.00  8.94           N  
ATOM    802  CA  PRO A  56     -27.083  35.885  19.839  1.00  8.94           C  
ATOM    803  C   PRO A  56     -26.899  34.473  19.297  1.00  8.94           C  
ATOM    804  O   PRO A  56     -27.281  34.168  18.169  1.00  8.94           O  
ATOM    805  CB  PRO A  56     -27.893  36.738  18.868  1.00  8.94           C  
ATOM    806  CG  PRO A  56     -26.858  37.335  17.952  1.00  8.94           C  
ATOM    807  CD  PRO A  56     -25.647  37.578  18.810  1.00  8.94           C  
ATOM    808  HA  PRO A  56     -27.569  35.855  20.826  1.00  8.94           H  
ATOM    809 1HB  PRO A  56     -28.622  36.109  18.335  1.00  8.94           H  
ATOM    810 2HB  PRO A  56     -28.466  37.496  19.421  1.00  8.94           H  
ATOM    811 1HG  PRO A  56     -26.647  36.643  17.123  1.00  8.94           H  
ATOM    812 2HG  PRO A  56     -27.244  38.261  17.497  1.00  8.94           H  
ATOM    813 1HD  PRO A  56     -24.804  37.263  18.233  1.00  8.94           H  
ATOM    814 2HD  PRO A  56     -25.603  38.617  19.087  1.00  8.94           H  
ATOM    815  N   GLY A  57     -26.294  33.624  20.119  1.00  8.92           N  
ATOM    816  CA  GLY A  57     -25.963  32.248  19.758  1.00  8.92           C  
ATOM    817  C   GLY A  57     -24.493  32.151  19.383  1.00  8.92           C  
ATOM    818  O   GLY A  57     -24.023  31.131  18.884  1.00  8.92           O  
ATOM    819  H   GLY A  57     -26.010  33.976  21.028  1.00  8.92           H  
ATOM    820 1HA  GLY A  57     -26.174  31.586  20.599  1.00  8.92           H  
ATOM    821 2HA  GLY A  57     -26.583  31.925  18.923  1.00  8.92           H  
ATOM    822  N   CYS A  58     -23.782  33.248  19.615  1.00  8.87           N  
ATOM    823  CA  CYS A  58     -22.357  33.358  19.342  1.00  8.87           C  
ATOM    824  C   CYS A  58     -21.510  32.395  20.140  1.00  8.87           C  
ATOM    825  O   CYS A  58     -20.588  31.775  19.612  1.00  8.87           O  
ATOM    826  CB  CYS A  58     -21.847  34.747  19.635  1.00  8.87           C  
ATOM    827  SG  CYS A  58     -20.086  34.849  19.416  1.00  8.87           S  
ATOM    828  H   CYS A  58     -24.255  34.031  20.055  1.00  8.87           H  
ATOM    829  HA  CYS A  58     -22.202  33.152  18.283  1.00  8.87           H  
ATOM    830 1HB  CYS A  58     -22.322  35.455  18.975  1.00  8.87           H  
ATOM    831 2HB  CYS A  58     -22.088  35.017  20.659  1.00  8.87           H  
ATOM    832  N   VAL A  59     -21.788  32.343  21.443  1.00  8.81           N  
ATOM    833  CA  VAL A  59     -21.076  31.558  22.454  1.00  8.81           C  
ATOM    834  C   VAL A  59     -19.588  31.310  22.169  1.00  8.81           C  
ATOM    835  O   VAL A  59     -19.081  30.209  22.383  1.00  8.81           O  
ATOM    836  CB  VAL A  59     -21.791  30.204  22.665  1.00  8.81           C  
ATOM    837  CG1 VAL A  59     -23.214  30.460  23.139  1.00  8.81           C  
ATOM    838  CG2 VAL A  59     -21.798  29.369  21.379  1.00  8.81           C  
ATOM    839  H   VAL A  59     -22.572  32.893  21.757  1.00  8.81           H  
ATOM    840  HA  VAL A  59     -21.144  32.107  23.393  1.00  8.81           H  
ATOM    841  HB  VAL A  59     -21.269  29.653  23.445  1.00  8.81           H  
ATOM    842 1HG1 VAL A  59     -23.717  29.510  23.317  1.00  8.81           H  
ATOM    843 2HG1 VAL A  59     -23.189  31.037  24.062  1.00  8.81           H  
ATOM    844 3HG1 VAL A  59     -23.756  31.020  22.373  1.00  8.81           H  
ATOM    845 1HG2 VAL A  59     -22.290  28.419  21.572  1.00  8.81           H  
ATOM    846 2HG2 VAL A  59     -22.332  29.880  20.589  1.00  8.81           H  
ATOM    847 3HG2 VAL A  59     -20.771  29.188  21.061  1.00  8.81           H  
ATOM    848  N   GLY A  60     -18.886  32.351  21.725  1.00  8.78           N  
ATOM    849  CA  GLY A  60     -17.472  32.266  21.408  1.00  8.78           C  
ATOM    850  C   GLY A  60     -17.104  33.249  20.305  1.00  8.78           C  
ATOM    851  O   GLY A  60     -16.088  33.942  20.394  1.00  8.78           O  
ATOM    852  H   GLY A  60     -19.372  33.223  21.567  1.00  8.78           H  
ATOM    853 1HA  GLY A  60     -16.886  32.476  22.302  1.00  8.78           H  
ATOM    854 2HA  GLY A  60     -17.233  31.253  21.091  1.00  8.78           H  
ENDMDL

