REMARK ID 696389 DOMAINID 687070 MODEL 1 songyuan
MODEL     1
ATOM      1  N   MET A   1       2.798   0.973   2.075  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.003   0.561   1.363  1.00 24.67           C  
ATOM      3  C   MET A   1       4.496   1.604   0.368  1.00 24.67           C  
ATOM      4  O   MET A   1       5.531   2.246   0.577  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.779  -0.731   0.592  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.028  -1.201  -0.141  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.720  -2.527  -1.292  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.917  -1.585  -2.595  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.233   0.159   2.271  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.049   1.419   2.945  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.269   1.619   1.508  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.795   0.405   2.094  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.486  -1.518   1.284  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.975  -0.614  -0.129  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.459  -0.374  -0.680  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.762  -1.545   0.586  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.648  -2.251  -3.413  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.019  -1.111  -2.200  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.599  -0.817  -2.961  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.754   1.765  -0.732  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.187   2.612  -1.842  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.477   4.044  -1.423  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.388   4.672  -1.957  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.130   2.599  -2.926  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.896   1.247  -0.850  1.00 24.67           H  
ATOM     26  HA  ALA A   2       5.100   2.194  -2.245  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.472   3.196  -3.771  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.958   1.573  -3.252  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.204   3.017  -2.539  1.00 24.67           H  
ATOM     30  N   ALA A   3       3.728   4.575  -0.463  1.00 24.67           N  
ATOM     31  CA  ALA A   3       3.972   5.938  -0.004  1.00 24.67           C  
ATOM     32  C   ALA A   3       5.384   6.097   0.563  1.00 24.67           C  
ATOM     33  O   ALA A   3       5.996   7.162   0.437  1.00 24.67           O  
ATOM     34  CB  ALA A   3       2.962   6.321   1.055  1.00 24.67           C  
ATOM     35  H   ALA A   3       2.984   4.036  -0.054  1.00 24.67           H  
ATOM     36  HA  ALA A   3       3.872   6.606  -0.860  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       3.141   7.348   1.371  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       1.956   6.236   0.647  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       3.067   5.656   1.911  1.00 24.67           H  
ATOM     40  N   ASN A   4       5.889   5.052   1.229  1.00 24.67           N  
ATOM     41  CA  ASN A   4       7.198   5.116   1.856  1.00 24.67           C  
ATOM     42  C   ASN A   4       8.265   4.930   0.801  1.00 24.67           C  
ATOM     43  O   ASN A   4       9.331   5.550   0.855  1.00 24.67           O  
ATOM     44  CB  ASN A   4       7.314   4.092   2.962  1.00 24.67           C  
ATOM     45  CG  ASN A   4       6.476   4.457   4.161  1.00 24.67           C  
ATOM     46  OD1 ASN A   4       6.148   5.629   4.391  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       6.125   3.469   4.941  1.00 24.67           N  
ATOM     48  H   ASN A   4       5.386   4.173   1.252  1.00 24.67           H  
ATOM     49  HA  ASN A   4       7.332   6.107   2.288  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       6.997   3.117   2.589  1.00 24.67           H  
ATOM     51 2HB  ASN A   4       8.355   4.002   3.269  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4       5.572   3.648   5.755  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       6.414   2.538   4.727  1.00 24.67           H  
ATOM     54  N   ILE A   5       7.951   4.109  -0.199  1.00 24.67           N  
ATOM     55  CA  ILE A   5       8.891   3.889  -1.282  1.00 24.67           C  
ATOM     56  C   ILE A   5       9.066   5.201  -2.024  1.00 24.67           C  
ATOM     57  O   ILE A   5      10.188   5.623  -2.317  1.00 24.67           O  
ATOM     58  CB  ILE A   5       8.400   2.813  -2.263  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       8.372   1.435  -1.576  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       9.291   2.799  -3.488  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       7.659   0.362  -2.377  1.00 24.67           C  
ATOM     62  H   ILE A   5       7.058   3.616  -0.174  1.00 24.67           H  
ATOM     63  HA  ILE A   5       9.851   3.585  -0.869  1.00 24.67           H  
ATOM     64  HB  ILE A   5       7.385   3.045  -2.568  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5       9.395   1.112  -1.393  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       7.861   1.538  -0.614  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       8.930   2.049  -4.189  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       9.269   3.780  -3.963  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      10.312   2.561  -3.193  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       7.680  -0.577  -1.824  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       6.639   0.647  -2.554  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       8.162   0.228  -3.331  1.00 24.67           H  
ATOM     73  N   ALA A   6       7.941   5.855  -2.314  1.00 24.03           N  
ATOM     74  CA  ALA A   6       7.954   7.133  -2.991  1.00 24.03           C  
ATOM     75  C   ALA A   6       8.710   8.174  -2.181  1.00 24.03           C  
ATOM     76  O   ALA A   6       9.490   8.947  -2.742  1.00 24.03           O  
ATOM     77  CB  ALA A   6       6.534   7.598  -3.223  1.00 24.03           C  
ATOM     78  H   ALA A   6       7.046   5.444  -2.060  1.00 24.03           H  
ATOM     79  HA  ALA A   6       8.459   7.007  -3.948  1.00 24.03           H  
ATOM     80 1HB  ALA A   6       6.540   8.548  -3.750  1.00 24.03           H  
ATOM     81 2HB  ALA A   6       6.002   6.852  -3.814  1.00 24.03           H  
ATOM     82 3HB  ALA A   6       6.035   7.717  -2.261  1.00 24.03           H  
ATOM     83  N   ALA A   7       8.516   8.184  -0.855  1.00 21.84           N  
ATOM     84  CA  ALA A   7       9.234   9.128  -0.017  1.00 21.84           C  
ATOM     85  C   ALA A   7      10.735   8.892  -0.100  1.00 21.84           C  
ATOM     86  O   ALA A   7      11.518   9.842  -0.194  1.00 21.84           O  
ATOM     87  CB  ALA A   7       8.774   9.001   1.419  1.00 21.84           C  
ATOM     88  H   ALA A   7       7.834   7.559  -0.423  1.00 21.84           H  
ATOM     89  HA  ALA A   7       9.022  10.133  -0.379  1.00 21.84           H  
ATOM     90 1HB  ALA A   7       9.300   9.725   2.037  1.00 21.84           H  
ATOM     91 2HB  ALA A   7       7.700   9.182   1.473  1.00 21.84           H  
ATOM     92 3HB  ALA A   7       8.988   7.997   1.777  1.00 21.84           H  
ATOM     93  N   ALA A   8      11.140   7.619  -0.094  1.00 18.03           N  
ATOM     94  CA  ALA A   8      12.551   7.288  -0.193  1.00 18.03           C  
ATOM     95  C   ALA A   8      13.109   7.760  -1.523  1.00 18.03           C  
ATOM     96  O   ALA A   8      14.215   8.313  -1.584  1.00 18.03           O  
ATOM     97  CB  ALA A   8      12.745   5.792  -0.048  1.00 18.03           C  
ATOM     98  H   ALA A   8      10.458   6.868   0.007  1.00 18.03           H  
ATOM     99  HA  ALA A   8      13.080   7.802   0.606  1.00 18.03           H  
ATOM    100 1HB  ALA A   8      13.804   5.554  -0.105  1.00 18.03           H  
ATOM    101 2HB  ALA A   8      12.347   5.470   0.914  1.00 18.03           H  
ATOM    102 3HB  ALA A   8      12.214   5.279  -0.845  1.00 18.03           H  
ATOM    103  N   ALA A   9      12.330   7.574  -2.590  1.00 13.48           N  
ATOM    104  CA  ALA A   9      12.758   8.011  -3.902  1.00 13.48           C  
ATOM    105  C   ALA A   9      12.927   9.516  -3.918  1.00 13.48           C  
ATOM    106  O   ALA A   9      13.913  10.025  -4.452  1.00 13.48           O  
ATOM    107  CB  ALA A   9      11.752   7.590  -4.953  1.00 13.48           C  
ATOM    108  H   ALA A   9      11.434   7.094  -2.485  1.00 13.48           H  
ATOM    109  HA  ALA A   9      13.722   7.553  -4.118  1.00 13.48           H  
ATOM    110 1HB  ALA A   9      12.094   7.911  -5.934  1.00 13.48           H  
ATOM    111 2HB  ALA A   9      11.645   6.505  -4.937  1.00 13.48           H  
ATOM    112 3HB  ALA A   9      10.792   8.049  -4.738  1.00 13.48           H  
ATOM    113  N   ALA A  10      11.989  10.229  -3.291  1.00  9.36           N  
ATOM    114  CA  ALA A  10      12.069  11.675  -3.241  1.00  9.36           C  
ATOM    115  C   ALA A  10      13.329  12.102  -2.512  1.00  9.36           C  
ATOM    116  O   ALA A  10      14.013  13.044  -2.919  1.00  9.36           O  
ATOM    117  CB  ALA A  10      10.844  12.245  -2.559  1.00  9.36           C  
ATOM    118  H   ALA A  10      11.187   9.756  -2.873  1.00  9.36           H  
ATOM    119  HA  ALA A  10      12.117  12.050  -4.262  1.00  9.36           H  
ATOM    120 1HB  ALA A  10      10.908  13.331  -2.545  1.00  9.36           H  
ATOM    121 2HB  ALA A  10       9.952  11.936  -3.103  1.00  9.36           H  
ATOM    122 3HB  ALA A  10      10.791  11.872  -1.540  1.00  9.36           H  
ATOM    123  N   ALA A  11      13.662  11.397  -1.430  1.00  6.30           N  
ATOM    124  CA  ALA A  11      14.855  11.757  -0.697  1.00  6.30           C  
ATOM    125  C   ALA A  11      16.070  11.607  -1.588  1.00  6.30           C  
ATOM    126  O   ALA A  11      16.902  12.510  -1.655  1.00  6.30           O  
ATOM    127  CB  ALA A  11      14.999  10.887   0.536  1.00  6.30           C  
ATOM    128  H   ALA A  11      13.063  10.636  -1.106  1.00  6.30           H  
ATOM    129  HA  ALA A  11      14.774  12.802  -0.399  1.00  6.30           H  
ATOM    130 1HB  ALA A  11      15.892  11.177   1.085  1.00  6.30           H  
ATOM    131 2HB  ALA A  11      14.121  11.013   1.169  1.00  6.30           H  
ATOM    132 3HB  ALA A  11      15.080   9.846   0.237  1.00  6.30           H  
ATOM    133  N   ALA A  12      16.121  10.514  -2.352  1.00  4.28           N  
ATOM    134  CA  ALA A  12      17.231  10.276  -3.262  1.00  4.28           C  
ATOM    135  C   ALA A  12      17.327  11.387  -4.307  1.00  4.28           C  
ATOM    136  O   ALA A  12      18.416  11.863  -4.638  1.00  4.28           O  
ATOM    137  CB  ALA A  12      17.060   8.929  -3.937  1.00  4.28           C  
ATOM    138  H   ALA A  12      15.384   9.810  -2.263  1.00  4.28           H  
ATOM    139  HA  ALA A  12      18.154  10.269  -2.682  1.00  4.28           H  
ATOM    140 1HB  ALA A  12      17.912   8.746  -4.594  1.00  4.28           H  
ATOM    141 2HB  ALA A  12      17.009   8.149  -3.178  1.00  4.28           H  
ATOM    142 3HB  ALA A  12      16.146   8.924  -4.519  1.00  4.28           H  
ATOM    143  N   GLN A  13      16.175  11.871  -4.774  1.00  3.03           N  
ATOM    144  CA  GLN A  13      16.140  12.940  -5.770  1.00  3.03           C  
ATOM    145  C   GLN A  13      16.767  14.226  -5.235  1.00  3.03           C  
ATOM    146  O   GLN A  13      17.368  14.982  -6.000  1.00  3.03           O  
ATOM    147  CB  GLN A  13      14.703  13.204  -6.235  1.00  3.03           C  
ATOM    148  CG  GLN A  13      14.110  12.077  -7.075  1.00  3.03           C  
ATOM    149  CD  GLN A  13      12.635  12.274  -7.395  1.00  3.03           C  
ATOM    150  OE1 GLN A  13      11.926  13.055  -6.750  1.00  3.03           O  
ATOM    151  NE2 GLN A  13      12.159  11.555  -8.407  1.00  3.03           N  
ATOM    152  H   GLN A  13      15.299  11.444  -4.467  1.00  3.03           H  
ATOM    153  HA  GLN A  13      16.721  12.621  -6.631  1.00  3.03           H  
ATOM    154 1HB  GLN A  13      14.065  13.357  -5.375  1.00  3.03           H  
ATOM    155 2HB  GLN A  13      14.677  14.119  -6.823  1.00  3.03           H  
ATOM    156 1HG  GLN A  13      14.652  12.033  -8.015  1.00  3.03           H  
ATOM    157 2HG  GLN A  13      14.225  11.144  -6.547  1.00  3.03           H  
ATOM    158 1HE2 GLN A  13      11.197  11.635  -8.670  1.00  3.03           H  
ATOM    159 2HE2 GLN A  13      12.763  10.932  -8.905  1.00  3.03           H  
ATOM    160  N   GLU A  14      16.609  14.488  -3.935  1.00  2.28           N  
ATOM    161  CA  GLU A  14      17.201  15.681  -3.328  1.00  2.28           C  
ATOM    162  C   GLU A  14      18.654  15.472  -2.855  1.00  2.28           C  
ATOM    163  O   GLU A  14      19.461  16.405  -2.883  1.00  2.28           O  
ATOM    164  CB  GLU A  14      16.356  16.161  -2.139  1.00  2.28           C  
ATOM    165  CG  GLU A  14      14.949  16.660  -2.505  1.00  2.28           C  
ATOM    166  CD  GLU A  14      14.162  17.201  -1.309  1.00  2.28           C  
ATOM    167  OE1 GLU A  14      14.657  17.135  -0.205  1.00  2.28           O  
ATOM    168  OE2 GLU A  14      13.073  17.691  -1.514  1.00  2.28           O  
ATOM    169  H   GLU A  14      16.047  13.846  -3.368  1.00  2.28           H  
ATOM    170  HA  GLU A  14      17.206  16.470  -4.079  1.00  2.28           H  
ATOM    171 1HB  GLU A  14      16.238  15.333  -1.433  1.00  2.28           H  
ATOM    172 2HB  GLU A  14      16.879  16.961  -1.619  1.00  2.28           H  
ATOM    173 1HG  GLU A  14      15.036  17.443  -3.256  1.00  2.28           H  
ATOM    174 2HG  GLU A  14      14.396  15.829  -2.949  1.00  2.28           H  
ATOM    175  N   VAL A  15      18.975  14.255  -2.414  1.00  1.82           N  
ATOM    176  CA  VAL A  15      20.280  13.918  -1.835  1.00  1.82           C  
ATOM    177  C   VAL A  15      21.381  13.464  -2.797  1.00  1.82           C  
ATOM    178  O   VAL A  15      22.530  13.894  -2.670  1.00  1.82           O  
ATOM    179  CB  VAL A  15      20.102  12.817  -0.776  1.00  1.82           C  
ATOM    180  CG1 VAL A  15      21.454  12.360  -0.261  1.00  1.82           C  
ATOM    181  CG2 VAL A  15      19.263  13.353   0.373  1.00  1.82           C  
ATOM    182  H   VAL A  15      18.253  13.537  -2.421  1.00  1.82           H  
ATOM    183  HA  VAL A  15      20.638  14.810  -1.324  1.00  1.82           H  
ATOM    184  HB  VAL A  15      19.604  11.958  -1.234  1.00  1.82           H  
ATOM    185 1HG1 VAL A  15      21.312  11.575   0.478  1.00  1.82           H  
ATOM    186 2HG1 VAL A  15      22.047  11.967  -1.093  1.00  1.82           H  
ATOM    187 3HG1 VAL A  15      21.975  13.200   0.194  1.00  1.82           H  
ATOM    188 1HG2 VAL A  15      19.126  12.571   1.118  1.00  1.82           H  
ATOM    189 2HG2 VAL A  15      19.771  14.203   0.825  1.00  1.82           H  
ATOM    190 3HG2 VAL A  15      18.290  13.673   0.003  1.00  1.82           H  
ATOM    191  N   ASP A  16      21.060  12.572  -3.728  1.00  1.52           N  
ATOM    192  CA  ASP A  16      22.071  11.976  -4.589  1.00  1.52           C  
ATOM    193  C   ASP A  16      22.517  12.650  -5.913  1.00  1.52           C  
ATOM    194  O   ASP A  16      23.521  12.197  -6.455  1.00  1.52           O  
ATOM    195  CB  ASP A  16      21.660  10.548  -4.923  1.00  1.52           C  
ATOM    196  CG  ASP A  16      21.688   9.625  -3.711  1.00  1.52           C  
ATOM    197  OD1 ASP A  16      22.389   9.919  -2.768  1.00  1.52           O  
ATOM    198  OD2 ASP A  16      21.022   8.622  -3.752  1.00  1.52           O  
ATOM    199  H   ASP A  16      20.091  12.276  -3.844  1.00  1.52           H  
ATOM    200  HA  ASP A  16      22.969  11.895  -3.976  1.00  1.52           H  
ATOM    201 1HB  ASP A  16      20.645  10.554  -5.323  1.00  1.52           H  
ATOM    202 2HB  ASP A  16      22.319  10.144  -5.689  1.00  1.52           H  
ATOM    203  N   PRO A  17      21.893  13.711  -6.485  1.00  1.29           N  
ATOM    204  CA  PRO A  17      22.310  14.319  -7.753  1.00  1.29           C  
ATOM    205  C   PRO A  17      23.811  14.622  -7.838  1.00  1.29           C  
ATOM    206  O   PRO A  17      24.414  14.529  -8.908  1.00  1.29           O  
ATOM    207  CB  PRO A  17      21.491  15.609  -7.775  1.00  1.29           C  
ATOM    208  CG  PRO A  17      20.252  15.262  -7.015  1.00  1.29           C  
ATOM    209  CD  PRO A  17      20.709  14.366  -5.898  1.00  1.29           C  
ATOM    210  HA  PRO A  17      22.003  13.664  -8.579  1.00  1.29           H  
ATOM    211 1HB  PRO A  17      22.061  16.427  -7.309  1.00  1.29           H  
ATOM    212 2HB  PRO A  17      21.284  15.909  -8.812  1.00  1.29           H  
ATOM    213 1HG  PRO A  17      19.761  16.171  -6.634  1.00  1.29           H  
ATOM    214 2HG  PRO A  17      19.519  14.767  -7.668  1.00  1.29           H  
ATOM    215 1HD  PRO A  17      20.971  14.986  -5.032  1.00  1.29           H  
ATOM    216 2HD  PRO A  17      19.898  13.656  -5.704  1.00  1.29           H  
ATOM    217  N   VAL A  18      24.430  14.951  -6.705  1.00  1.11           N  
ATOM    218  CA  VAL A  18      25.857  15.245  -6.674  1.00  1.11           C  
ATOM    219  C   VAL A  18      26.647  13.981  -7.008  1.00  1.11           C  
ATOM    220  O   VAL A  18      27.644  14.024  -7.736  1.00  1.11           O  
ATOM    221  CB  VAL A  18      26.254  15.750  -5.287  1.00  1.11           C  
ATOM    222  CG1 VAL A  18      27.750  15.910  -5.207  1.00  1.11           C  
ATOM    223  CG2 VAL A  18      25.553  17.051  -5.003  1.00  1.11           C  
ATOM    224  H   VAL A  18      23.904  15.015  -5.846  1.00  1.11           H  
ATOM    225  HA  VAL A  18      26.079  16.012  -7.417  1.00  1.11           H  
ATOM    226  HB  VAL A  18      25.966  15.006  -4.542  1.00  1.11           H  
ATOM    227 1HG1 VAL A  18      28.033  16.252  -4.212  1.00  1.11           H  
ATOM    228 2HG1 VAL A  18      28.232  14.957  -5.416  1.00  1.11           H  
ATOM    229 3HG1 VAL A  18      28.076  16.637  -5.925  1.00  1.11           H  
ATOM    230 1HG2 VAL A  18      25.831  17.402  -4.007  1.00  1.11           H  
ATOM    231 2HG2 VAL A  18      25.850  17.793  -5.746  1.00  1.11           H  
ATOM    232 3HG2 VAL A  18      24.473  16.899  -5.049  1.00  1.11           H  
ATOM    233  N   LEU A  19      26.203  12.855  -6.436  1.00  0.97           N  
ATOM    234  CA  LEU A  19      26.831  11.565  -6.646  1.00  0.97           C  
ATOM    235  C   LEU A  19      26.484  11.029  -8.015  1.00  0.97           C  
ATOM    236  O   LEU A  19      27.305  10.390  -8.665  1.00  0.97           O  
ATOM    237  CB  LEU A  19      26.406  10.573  -5.558  1.00  0.97           C  
ATOM    238  CG  LEU A  19      26.948  10.899  -4.192  1.00  0.97           C  
ATOM    239  CD1 LEU A  19      26.369   9.960  -3.143  1.00  0.97           C  
ATOM    240  CD2 LEU A  19      28.469  10.779  -4.264  1.00  0.97           C  
ATOM    241  H   LEU A  19      25.346  12.882  -5.896  1.00  0.97           H  
ATOM    242  HA  LEU A  19      27.908  11.695  -6.586  1.00  0.97           H  
ATOM    243 1HB  LEU A  19      25.315  10.562  -5.495  1.00  0.97           H  
ATOM    244 2HB  LEU A  19      26.747   9.576  -5.835  1.00  0.97           H  
ATOM    245  HG  LEU A  19      26.661  11.911  -3.924  1.00  0.97           H  
ATOM    246 1HD1 LEU A  19      26.774  10.214  -2.162  1.00  0.97           H  
ATOM    247 2HD1 LEU A  19      25.275  10.064  -3.124  1.00  0.97           H  
ATOM    248 3HD1 LEU A  19      26.631   8.933  -3.388  1.00  0.97           H  
ATOM    249 1HD2 LEU A  19      28.912  11.004  -3.308  1.00  0.97           H  
ATOM    250 2HD2 LEU A  19      28.740   9.761  -4.545  1.00  0.97           H  
ATOM    251 3HD2 LEU A  19      28.846  11.475  -5.012  1.00  0.97           H  
ATOM    252  N   LYS A  20      25.270  11.305  -8.485  1.00  0.87           N  
ATOM    253  CA  LYS A  20      24.898  10.799  -9.794  1.00  0.87           C  
ATOM    254  C   LYS A  20      25.795  11.454 -10.833  1.00  0.87           C  
ATOM    255  O   LYS A  20      26.316  10.786 -11.731  1.00  0.87           O  
ATOM    256  CB  LYS A  20      23.429  11.089 -10.090  1.00  0.87           C  
ATOM    257  CG  LYS A  20      22.451  10.285  -9.247  1.00  0.87           C  
ATOM    258  CD  LYS A  20      21.011  10.631  -9.589  1.00  0.87           C  
ATOM    259  CE  LYS A  20      20.032   9.844  -8.737  1.00  0.87           C  
ATOM    260  NZ  LYS A  20      18.623  10.171  -9.077  1.00  0.87           N  
ATOM    261  H   LYS A  20      24.612  11.830  -7.913  1.00  0.87           H  
ATOM    262  HA  LYS A  20      25.067   9.723  -9.823  1.00  0.87           H  
ATOM    263 1HB  LYS A  20      23.234  12.143  -9.921  1.00  0.87           H  
ATOM    264 2HB  LYS A  20      23.223  10.883 -11.138  1.00  0.87           H  
ATOM    265 1HG  LYS A  20      22.615   9.220  -9.412  1.00  0.87           H  
ATOM    266 2HG  LYS A  20      22.627  10.502  -8.197  1.00  0.87           H  
ATOM    267 1HD  LYS A  20      20.844  11.694  -9.420  1.00  0.87           H  
ATOM    268 2HD  LYS A  20      20.823  10.413 -10.639  1.00  0.87           H  
ATOM    269 1HE  LYS A  20      20.197   8.779  -8.891  1.00  0.87           H  
ATOM    270 2HE  LYS A  20      20.204  10.080  -7.687  1.00  0.87           H  
ATOM    271 1HZ  LYS A  20      18.002   9.631  -8.490  1.00  0.87           H  
ATOM    272 2HZ  LYS A  20      18.459  11.157  -8.924  1.00  0.87           H  
ATOM    273 3HZ  LYS A  20      18.449   9.946 -10.047  1.00  0.87           H  
ATOM    274  N   LYS A  21      26.029  12.761 -10.669  1.00  0.81           N  
ATOM    275  CA  LYS A  21      26.915  13.472 -11.567  1.00  0.81           C  
ATOM    276  C   LYS A  21      28.334  12.946 -11.419  1.00  0.81           C  
ATOM    277  O   LYS A  21      29.017  12.717 -12.418  1.00  0.81           O  
ATOM    278  CB  LYS A  21      26.876  14.974 -11.327  1.00  0.81           C  
ATOM    279  CG  LYS A  21      27.758  15.737 -12.310  1.00  0.81           C  
ATOM    280  CD  LYS A  21      27.660  17.240 -12.145  1.00  0.81           C  
ATOM    281  CE  LYS A  21      28.620  17.926 -13.100  1.00  0.81           C  
ATOM    282  NZ  LYS A  21      28.591  19.405 -12.983  1.00  0.81           N  
ATOM    283  H   LYS A  21      25.561  13.278  -9.923  1.00  0.81           H  
ATOM    284  HA  LYS A  21      26.594  13.283 -12.590  1.00  0.81           H  
ATOM    285 1HB  LYS A  21      25.852  15.334 -11.418  1.00  0.81           H  
ATOM    286 2HB  LYS A  21      27.209  15.191 -10.309  1.00  0.81           H  
ATOM    287 1HG  LYS A  21      28.793  15.429 -12.176  1.00  0.81           H  
ATOM    288 2HG  LYS A  21      27.460  15.480 -13.326  1.00  0.81           H  
ATOM    289 1HD  LYS A  21      26.644  17.569 -12.356  1.00  0.81           H  
ATOM    290 2HD  LYS A  21      27.908  17.513 -11.121  1.00  0.81           H  
ATOM    291 1HE  LYS A  21      29.623  17.583 -12.879  1.00  0.81           H  
ATOM    292 2HE  LYS A  21      28.373  17.648 -14.122  1.00  0.81           H  
ATOM    293 1HZ  LYS A  21      29.289  19.796 -13.632  1.00  0.81           H  
ATOM    294 2HZ  LYS A  21      27.679  19.763 -13.201  1.00  0.81           H  
ATOM    295 3HZ  LYS A  21      28.852  19.679 -12.053  1.00  0.81           H  
ATOM    296  N   ALA A  22      28.789  12.742 -10.176  1.00  0.78           N  
ATOM    297  CA  ALA A  22      30.140  12.253  -9.960  1.00  0.78           C  
ATOM    298  C   ALA A  22      30.352  10.912 -10.658  1.00  0.78           C  
ATOM    299  O   ALA A  22      31.386  10.697 -11.282  1.00  0.78           O  
ATOM    300  CB  ALA A  22      30.405  12.107  -8.474  1.00  0.78           C  
ATOM    301  H   ALA A  22      28.209  12.967  -9.367  1.00  0.78           H  
ATOM    302  HA  ALA A  22      30.835  12.977 -10.384  1.00  0.78           H  
ATOM    303 1HB  ALA A  22      31.415  11.763  -8.324  1.00  0.78           H  
ATOM    304 2HB  ALA A  22      30.267  13.062  -7.978  1.00  0.78           H  
ATOM    305 3HB  ALA A  22      29.715  11.383  -8.060  1.00  0.78           H  
ATOM    306  N   ILE A  23      29.354  10.033 -10.623  1.00  0.77           N  
ATOM    307  CA  ILE A  23      29.464   8.745 -11.297  1.00  0.77           C  
ATOM    308  C   ILE A  23      29.567   8.947 -12.804  1.00  0.77           C  
ATOM    309  O   ILE A  23      30.411   8.348 -13.477  1.00  0.77           O  
ATOM    310  CB  ILE A  23      28.275   7.840 -10.956  1.00  0.77           C  
ATOM    311  CG1 ILE A  23      28.344   7.442  -9.476  1.00  0.77           C  
ATOM    312  CG2 ILE A  23      28.297   6.610 -11.849  1.00  0.77           C  
ATOM    313  CD1 ILE A  23      27.072   6.820  -8.961  1.00  0.77           C  
ATOM    314  H   ILE A  23      28.513  10.247 -10.087  1.00  0.77           H  
ATOM    315  HA  ILE A  23      30.371   8.253 -10.954  1.00  0.77           H  
ATOM    316  HB  ILE A  23      27.345   8.392 -11.107  1.00  0.77           H  
ATOM    317 1HG1 ILE A  23      29.155   6.727  -9.344  1.00  0.77           H  
ATOM    318 2HG1 ILE A  23      28.568   8.322  -8.882  1.00  0.77           H  
ATOM    319 1HG2 ILE A  23      27.450   5.973 -11.607  1.00  0.77           H  
ATOM    320 2HG2 ILE A  23      28.233   6.919 -12.891  1.00  0.77           H  
ATOM    321 3HG2 ILE A  23      29.224   6.061 -11.685  1.00  0.77           H  
ATOM    322 1HD1 ILE A  23      27.194   6.562  -7.909  1.00  0.77           H  
ATOM    323 2HD1 ILE A  23      26.256   7.537  -9.067  1.00  0.77           H  
ATOM    324 3HD1 ILE A  23      26.847   5.922  -9.532  1.00  0.77           H  
ATOM    325  N   LYS A  24      28.731   9.820 -13.354  1.00  0.79           N  
ATOM    326  CA  LYS A  24      28.809  10.061 -14.783  1.00  0.79           C  
ATOM    327  C   LYS A  24      30.192  10.595 -15.164  1.00  0.79           C  
ATOM    328  O   LYS A  24      30.740  10.218 -16.203  1.00  0.79           O  
ATOM    329  CB  LYS A  24      27.720  11.037 -15.219  1.00  0.79           C  
ATOM    330  CG  LYS A  24      26.308  10.456 -15.169  1.00  0.79           C  
ATOM    331  CD  LYS A  24      25.262  11.487 -15.574  1.00  0.79           C  
ATOM    332  CE  LYS A  24      23.857  10.911 -15.494  1.00  0.79           C  
ATOM    333  NZ  LYS A  24      22.823  11.919 -15.859  1.00  0.79           N  
ATOM    334  H   LYS A  24      28.031  10.300 -12.782  1.00  0.79           H  
ATOM    335  HA  LYS A  24      28.658   9.115 -15.302  1.00  0.79           H  
ATOM    336 1HB  LYS A  24      27.744  11.913 -14.569  1.00  0.79           H  
ATOM    337 2HB  LYS A  24      27.919  11.375 -16.233  1.00  0.79           H  
ATOM    338 1HG  LYS A  24      26.245   9.601 -15.840  1.00  0.79           H  
ATOM    339 2HG  LYS A  24      26.099  10.115 -14.157  1.00  0.79           H  
ATOM    340 1HD  LYS A  24      25.330  12.347 -14.904  1.00  0.79           H  
ATOM    341 2HD  LYS A  24      25.453  11.824 -16.591  1.00  0.79           H  
ATOM    342 1HE  LYS A  24      23.780  10.063 -16.172  1.00  0.79           H  
ATOM    343 2HE  LYS A  24      23.672  10.567 -14.474  1.00  0.79           H  
ATOM    344 1HZ  LYS A  24      21.905  11.501 -15.793  1.00  0.79           H  
ATOM    345 2HZ  LYS A  24      22.881  12.704 -15.226  1.00  0.79           H  
ATOM    346 3HZ  LYS A  24      22.980  12.236 -16.804  1.00  0.79           H  
ATOM    347  N   LEU A  25      30.788  11.430 -14.305  1.00  0.92           N  
ATOM    348  CA  LEU A  25      32.114  11.956 -14.598  1.00  0.92           C  
ATOM    349  C   LEU A  25      33.193  10.886 -14.412  1.00  0.92           C  
ATOM    350  O   LEU A  25      34.137  10.806 -15.193  1.00  0.92           O  
ATOM    351  CB  LEU A  25      32.451  13.135 -13.699  1.00  0.92           C  
ATOM    352  CG  LEU A  25      31.633  14.385 -13.857  1.00  0.92           C  
ATOM    353  CD1 LEU A  25      32.136  15.353 -12.841  1.00  0.92           C  
ATOM    354  CD2 LEU A  25      31.722  14.921 -15.263  1.00  0.92           C  
ATOM    355  H   LEU A  25      30.292  11.727 -13.464  1.00  0.92           H  
ATOM    356  HA  LEU A  25      32.130  12.291 -15.633  1.00  0.92           H  
ATOM    357 1HB  LEU A  25      32.319  12.814 -12.673  1.00  0.92           H  
ATOM    358 2HB  LEU A  25      33.501  13.398 -13.841  1.00  0.92           H  
ATOM    359  HG  LEU A  25      30.595  14.171 -13.629  1.00  0.92           H  
ATOM    360 1HD1 LEU A  25      31.561  16.268 -12.884  1.00  0.92           H  
ATOM    361 2HD1 LEU A  25      32.043  14.903 -11.880  1.00  0.92           H  
ATOM    362 3HD1 LEU A  25      33.185  15.575 -13.036  1.00  0.92           H  
ATOM    363 1HD2 LEU A  25      31.125  15.832 -15.339  1.00  0.92           H  
ATOM    364 2HD2 LEU A  25      32.748  15.144 -15.504  1.00  0.92           H  
ATOM    365 3HD2 LEU A  25      31.341  14.173 -15.960  1.00  0.92           H  
ATOM    366  N   LEU A  26      33.015  10.008 -13.428  1.00  1.24           N  
ATOM    367  CA  LEU A  26      33.952   8.924 -13.139  1.00  1.24           C  
ATOM    368  C   LEU A  26      34.226   8.091 -14.374  1.00  1.24           C  
ATOM    369  O   LEU A  26      35.360   7.691 -14.633  1.00  1.24           O  
ATOM    370  CB  LEU A  26      33.373   8.008 -12.065  1.00  1.24           C  
ATOM    371  CG  LEU A  26      34.209   6.846 -11.612  1.00  1.24           C  
ATOM    372  CD1 LEU A  26      35.484   7.355 -10.974  1.00  1.24           C  
ATOM    373  CD2 LEU A  26      33.378   6.018 -10.642  1.00  1.24           C  
ATOM    374  H   LEU A  26      32.214  10.121 -12.813  1.00  1.24           H  
ATOM    375  HA  LEU A  26      34.887   9.353 -12.792  1.00  1.24           H  
ATOM    376 1HB  LEU A  26      33.126   8.612 -11.195  1.00  1.24           H  
ATOM    377 2HB  LEU A  26      32.457   7.583 -12.446  1.00  1.24           H  
ATOM    378  HG  LEU A  26      34.479   6.230 -12.475  1.00  1.24           H  
ATOM    379 1HD1 LEU A  26      36.091   6.511 -10.648  1.00  1.24           H  
ATOM    380 2HD1 LEU A  26      36.043   7.945 -11.701  1.00  1.24           H  
ATOM    381 3HD1 LEU A  26      35.230   7.975 -10.116  1.00  1.24           H  
ATOM    382 1HD2 LEU A  26      33.958   5.159 -10.305  1.00  1.24           H  
ATOM    383 2HD2 LEU A  26      33.102   6.633  -9.785  1.00  1.24           H  
ATOM    384 3HD2 LEU A  26      32.476   5.675 -11.147  1.00  1.24           H  
ATOM    385  N   HIS A  27      33.171   7.842 -15.142  1.00  1.92           N  
ATOM    386  CA  HIS A  27      33.270   7.010 -16.328  1.00  1.92           C  
ATOM    387  C   HIS A  27      33.439   7.808 -17.631  1.00  1.92           C  
ATOM    388  O   HIS A  27      33.330   7.244 -18.725  1.00  1.92           O  
ATOM    389  CB  HIS A  27      32.027   6.130 -16.406  1.00  1.92           C  
ATOM    390  CG  HIS A  27      31.936   5.172 -15.251  1.00  1.92           C  
ATOM    391  ND1 HIS A  27      32.773   4.081 -15.116  1.00  1.92           N  
ATOM    392  CD2 HIS A  27      31.118   5.152 -14.177  1.00  1.92           C  
ATOM    393  CE1 HIS A  27      32.468   3.435 -14.004  1.00  1.92           C  
ATOM    394  NE2 HIS A  27      31.467   4.063 -13.419  1.00  1.92           N  
ATOM    395  H   HIS A  27      32.261   8.204 -14.845  1.00  1.92           H  
ATOM    396  HA  HIS A  27      34.137   6.359 -16.233  1.00  1.92           H  
ATOM    397 1HB  HIS A  27      31.136   6.766 -16.397  1.00  1.92           H  
ATOM    398 2HB  HIS A  27      32.028   5.566 -17.336  1.00  1.92           H  
ATOM    399  HD2 HIS A  27      30.333   5.867 -13.958  1.00  1.92           H  
ATOM    400  HE1 HIS A  27      32.960   2.535 -13.635  1.00  1.92           H  
ATOM    401  HE2 HIS A  27      31.026   3.793 -12.552  1.00  1.92           H  
ATOM    402  N   SER A  28      33.691   9.111 -17.518  1.00  3.19           N  
ATOM    403  CA  SER A  28      33.898   9.975 -18.672  1.00  3.19           C  
ATOM    404  C   SER A  28      35.239   9.721 -19.330  1.00  3.19           C  
ATOM    405  O   SER A  28      36.225   9.392 -18.673  1.00  3.19           O  
ATOM    406  CB  SER A  28      33.805  11.438 -18.309  1.00  3.19           C  
ATOM    407  OG  SER A  28      34.114  12.255 -19.423  1.00  3.19           O  
ATOM    408  H   SER A  28      33.775   9.533 -16.595  1.00  3.19           H  
ATOM    409  HA  SER A  28      33.117   9.757 -19.402  1.00  3.19           H  
ATOM    410 1HB  SER A  28      32.799  11.659 -17.952  1.00  3.19           H  
ATOM    411 2HB  SER A  28      34.495  11.660 -17.498  1.00  3.19           H  
ATOM    412  HG  SER A  28      33.920  13.155 -19.137  1.00  3.19           H  
ATOM    413  N   SER A  29      35.280   9.910 -20.639  1.00  4.97           N  
ATOM    414  CA  SER A  29      36.516   9.791 -21.398  1.00  4.97           C  
ATOM    415  C   SER A  29      37.411  11.036 -21.282  1.00  4.97           C  
ATOM    416  O   SER A  29      38.539  11.033 -21.773  1.00  4.97           O  
ATOM    417  CB  SER A  29      36.197   9.510 -22.852  1.00  4.97           C  
ATOM    418  OG  SER A  29      35.560  10.603 -23.452  1.00  4.97           O  
ATOM    419  H   SER A  29      34.428  10.164 -21.117  1.00  4.97           H  
ATOM    420  HA  SER A  29      37.072   8.940 -21.001  1.00  4.97           H  
ATOM    421 1HB  SER A  29      37.117   9.282 -23.388  1.00  4.97           H  
ATOM    422 2HB  SER A  29      35.555   8.632 -22.915  1.00  4.97           H  
ATOM    423  HG  SER A  29      36.200  11.320 -23.439  1.00  4.97           H  
ATOM    424  N   ASN A  30      36.891  12.115 -20.676  1.00  6.44           N  
ATOM    425  CA  ASN A  30      37.638  13.368 -20.545  1.00  6.44           C  
ATOM    426  C   ASN A  30      38.343  13.501 -19.170  1.00  6.44           C  
ATOM    427  O   ASN A  30      37.700  13.897 -18.188  1.00  6.44           O  
ATOM    428  CB  ASN A  30      36.717  14.546 -20.762  1.00  6.44           C  
ATOM    429  CG  ASN A  30      37.437  15.878 -20.731  1.00  6.44           C  
ATOM    430  OD1 ASN A  30      38.526  16.042 -20.146  1.00  6.44           O  
ATOM    431  ND2 ASN A  30      36.835  16.856 -21.366  1.00  6.44           N  
ATOM    432  H   ASN A  30      35.950  12.059 -20.287  1.00  6.44           H  
ATOM    433  HA  ASN A  30      38.364  13.382 -21.347  1.00  6.44           H  
ATOM    434 1HB  ASN A  30      36.213  14.438 -21.725  1.00  6.44           H  
ATOM    435 2HB  ASN A  30      35.947  14.547 -19.989  1.00  6.44           H  
ATOM    436 1HD2 ASN A  30      37.248  17.769 -21.392  1.00  6.44           H  
ATOM    437 2HD2 ASN A  30      35.962  16.692 -21.826  1.00  6.44           H  
ATOM    438  N   PRO A  31      39.683  13.332 -19.086  1.00  6.45           N  
ATOM    439  CA  PRO A  31      40.464  13.275 -17.858  1.00  6.45           C  
ATOM    440  C   PRO A  31      40.507  14.595 -17.101  1.00  6.45           C  
ATOM    441  O   PRO A  31      40.848  14.623 -15.916  1.00  6.45           O  
ATOM    442  CB  PRO A  31      41.866  12.910 -18.365  1.00  6.45           C  
ATOM    443  CG  PRO A  31      41.915  13.435 -19.774  1.00  6.45           C  
ATOM    444  CD  PRO A  31      40.516  13.268 -20.313  1.00  6.45           C  
ATOM    445  HA  PRO A  31      40.061  12.477 -17.217  1.00  6.45           H  
ATOM    446 1HB  PRO A  31      42.627  13.368 -17.716  1.00  6.45           H  
ATOM    447 2HB  PRO A  31      42.011  11.822 -18.312  1.00  6.45           H  
ATOM    448 1HG  PRO A  31      42.242  14.486 -19.769  1.00  6.45           H  
ATOM    449 2HG  PRO A  31      42.660  12.875 -20.359  1.00  6.45           H  
ATOM    450 1HD  PRO A  31      40.322  14.121 -20.980  1.00  6.45           H  
ATOM    451 2HD  PRO A  31      40.414  12.298 -20.814  1.00  6.45           H  
ATOM    452  N   THR A  32      40.136  15.696 -17.756  1.00  4.99           N  
ATOM    453  CA  THR A  32      40.239  16.994 -17.106  1.00  4.99           C  
ATOM    454  C   THR A  32      39.076  17.190 -16.149  1.00  4.99           C  
ATOM    455  O   THR A  32      39.075  18.109 -15.327  1.00  4.99           O  
ATOM    456  CB  THR A  32      40.305  18.147 -18.128  1.00  4.99           C  
ATOM    457  OG1 THR A  32      39.094  18.231 -18.879  1.00  4.99           O  
ATOM    458  CG2 THR A  32      41.443  17.875 -19.094  1.00  4.99           C  
ATOM    459  H   THR A  32      39.777  15.656 -18.708  1.00  4.99           H  
ATOM    460  HA  THR A  32      41.160  17.016 -16.523  1.00  4.99           H  
ATOM    461  HB  THR A  32      40.475  19.090 -17.610  1.00  4.99           H  
ATOM    462  HG1 THR A  32      38.969  17.422 -19.387  1.00  4.99           H  
ATOM    463 1HG2 THR A  32      41.504  18.682 -19.824  1.00  4.99           H  
ATOM    464 2HG2 THR A  32      42.380  17.810 -18.544  1.00  4.99           H  
ATOM    465 3HG2 THR A  32      41.256  16.931 -19.609  1.00  4.99           H  
ATOM    466  N   SER A  33      38.095  16.286 -16.225  1.00  3.18           N  
ATOM    467  CA  SER A  33      36.934  16.327 -15.362  1.00  3.18           C  
ATOM    468  C   SER A  33      37.256  15.776 -13.978  1.00  3.18           C  
ATOM    469  O   SER A  33      36.415  15.838 -13.081  1.00  3.18           O  
ATOM    470  CB  SER A  33      35.783  15.556 -15.966  1.00  3.18           C  
ATOM    471  OG  SER A  33      36.052  14.181 -16.030  1.00  3.18           O  
ATOM    472  H   SER A  33      38.145  15.537 -16.919  1.00  3.18           H  
ATOM    473  HA  SER A  33      36.626  17.368 -15.251  1.00  3.18           H  
ATOM    474 1HB  SER A  33      34.907  15.726 -15.358  1.00  3.18           H  
ATOM    475 2HB  SER A  33      35.573  15.934 -16.965  1.00  3.18           H  
ATOM    476  HG  SER A  33      36.787  14.073 -16.676  1.00  3.18           H  
ATOM    477  N   ALA A  34      38.462  15.223 -13.790  1.00  1.88           N  
ATOM    478  CA  ALA A  34      38.830  14.651 -12.507  1.00  1.88           C  
ATOM    479  C   ALA A  34      38.725  15.673 -11.376  1.00  1.88           C  
ATOM    480  O   ALA A  34      38.344  15.336 -10.257  1.00  1.88           O  
ATOM    481  CB  ALA A  34      40.244  14.117 -12.572  1.00  1.88           C  
ATOM    482  H   ALA A  34      39.143  15.180 -14.552  1.00  1.88           H  
ATOM    483  HA  ALA A  34      38.145  13.831 -12.295  1.00  1.88           H  
ATOM    484 1HB  ALA A  34      40.505  13.663 -11.620  1.00  1.88           H  
ATOM    485 2HB  ALA A  34      40.313  13.371 -13.364  1.00  1.88           H  
ATOM    486 3HB  ALA A  34      40.928  14.936 -12.789  1.00  1.88           H  
ATOM    487  N   ALA A  35      39.064  16.937 -11.629  1.00  1.18           N  
ATOM    488  CA  ALA A  35      38.946  17.899 -10.539  1.00  1.18           C  
ATOM    489  C   ALA A  35      37.490  18.057 -10.108  1.00  1.18           C  
ATOM    490  O   ALA A  35      37.191  18.118  -8.913  1.00  1.18           O  
ATOM    491  CB  ALA A  35      39.511  19.240 -10.949  1.00  1.18           C  
ATOM    492  H   ALA A  35      39.375  17.218 -12.551  1.00  1.18           H  
ATOM    493  HA  ALA A  35      39.506  17.518  -9.688  1.00  1.18           H  
ATOM    494 1HB  ALA A  35      39.432  19.938 -10.115  1.00  1.18           H  
ATOM    495 2HB  ALA A  35      40.556  19.123 -11.230  1.00  1.18           H  
ATOM    496 3HB  ALA A  35      38.948  19.625 -11.799  1.00  1.18           H  
ATOM    497  N   GLU A  36      36.579  18.105 -11.087  1.00  0.86           N  
ATOM    498  CA  GLU A  36      35.160  18.287 -10.802  1.00  0.86           C  
ATOM    499  C   GLU A  36      34.645  17.068 -10.061  1.00  0.86           C  
ATOM    500  O   GLU A  36      33.890  17.181  -9.096  1.00  0.86           O  
ATOM    501  CB  GLU A  36      34.367  18.551 -12.085  1.00  0.86           C  
ATOM    502  CG  GLU A  36      32.891  18.935 -11.851  1.00  0.86           C  
ATOM    503  CD  GLU A  36      32.159  19.343 -13.127  1.00  0.86           C  
ATOM    504  OE1 GLU A  36      32.738  19.260 -14.179  1.00  0.86           O  
ATOM    505  OE2 GLU A  36      31.017  19.772 -13.032  1.00  0.86           O  
ATOM    506  H   GLU A  36      36.882  18.008 -12.047  1.00  0.86           H  
ATOM    507  HA  GLU A  36      35.044  19.152 -10.151  1.00  0.86           H  
ATOM    508 1HB  GLU A  36      34.841  19.356 -12.644  1.00  0.86           H  
ATOM    509 2HB  GLU A  36      34.392  17.662 -12.714  1.00  0.86           H  
ATOM    510 1HG  GLU A  36      32.377  18.085 -11.403  1.00  0.86           H  
ATOM    511 2HG  GLU A  36      32.854  19.757 -11.137  1.00  0.86           H  
ATOM    512  N   LEU A  37      35.102  15.896 -10.494  1.00  0.74           N  
ATOM    513  CA  LEU A  37      34.726  14.639  -9.877  1.00  0.74           C  
ATOM    514  C   LEU A  37      35.071  14.650  -8.405  1.00  0.74           C  
ATOM    515  O   LEU A  37      34.227  14.360  -7.553  1.00  0.74           O  
ATOM    516  CB  LEU A  37      35.490  13.506 -10.555  1.00  0.74           C  
ATOM    517  CG  LEU A  37      35.319  12.132  -9.990  1.00  0.74           C  
ATOM    518  CD1 LEU A  37      33.906  11.726 -10.106  1.00  0.74           C  
ATOM    519  CD2 LEU A  37      36.228  11.196 -10.752  1.00  0.74           C  
ATOM    520  H   LEU A  37      35.720  15.880 -11.306  1.00  0.74           H  
ATOM    521  HA  LEU A  37      33.654  14.493  -9.993  1.00  0.74           H  
ATOM    522 1HB  LEU A  37      35.206  13.481 -11.609  1.00  0.74           H  
ATOM    523 2HB  LEU A  37      36.536  13.729 -10.500  1.00  0.74           H  
ATOM    524  HG  LEU A  37      35.588  12.128  -8.935  1.00  0.74           H  
ATOM    525 1HD1 LEU A  37      33.768  10.724  -9.699  1.00  0.74           H  
ATOM    526 2HD1 LEU A  37      33.289  12.429  -9.559  1.00  0.74           H  
ATOM    527 3HD1 LEU A  37      33.630  11.732 -11.147  1.00  0.74           H  
ATOM    528 1HD2 LEU A  37      36.123  10.193 -10.357  1.00  0.74           H  
ATOM    529 2HD2 LEU A  37      35.954  11.209 -11.807  1.00  0.74           H  
ATOM    530 3HD2 LEU A  37      37.261  11.527 -10.641  1.00  0.74           H  
ATOM    531  N   ARG A  38      36.316  15.012  -8.096  1.00  0.71           N  
ATOM    532  CA  ARG A  38      36.741  15.040  -6.712  1.00  0.71           C  
ATOM    533  C   ARG A  38      35.925  16.042  -5.909  1.00  0.71           C  
ATOM    534  O   ARG A  38      35.484  15.735  -4.799  1.00  0.71           O  
ATOM    535  CB  ARG A  38      38.219  15.398  -6.618  1.00  0.71           C  
ATOM    536  CG  ARG A  38      39.185  14.301  -7.089  1.00  0.71           C  
ATOM    537  CD  ARG A  38      40.595  14.596  -6.692  1.00  0.71           C  
ATOM    538  NE  ARG A  38      41.137  15.792  -7.349  1.00  0.71           N  
ATOM    539  CZ  ARG A  38      41.791  15.804  -8.535  1.00  0.71           C  
ATOM    540  NH1 ARG A  38      41.996  14.688  -9.196  1.00  0.71           N  
ATOM    541  NH2 ARG A  38      42.243  16.947  -9.026  1.00  0.71           N  
ATOM    542  H   ARG A  38      36.978  15.249  -8.838  1.00  0.71           H  
ATOM    543  HA  ARG A  38      36.593  14.048  -6.286  1.00  0.71           H  
ATOM    544 1HB  ARG A  38      38.408  16.282  -7.232  1.00  0.71           H  
ATOM    545 2HB  ARG A  38      38.469  15.653  -5.588  1.00  0.71           H  
ATOM    546 1HG  ARG A  38      38.893  13.350  -6.646  1.00  0.71           H  
ATOM    547 2HG  ARG A  38      39.143  14.220  -8.172  1.00  0.71           H  
ATOM    548 1HD  ARG A  38      40.640  14.752  -5.615  1.00  0.71           H  
ATOM    549 2HD  ARG A  38      41.225  13.749  -6.960  1.00  0.71           H  
ATOM    550  HE  ARG A  38      41.009  16.677  -6.878  1.00  0.71           H  
ATOM    551 1HH1 ARG A  38      41.657  13.812  -8.824  1.00  0.71           H  
ATOM    552 2HH1 ARG A  38      42.512  14.707 -10.063  1.00  0.71           H  
ATOM    553 1HH2 ARG A  38      42.096  17.808  -8.517  1.00  0.71           H  
ATOM    554 2HH2 ARG A  38      42.738  16.957  -9.905  1.00  0.71           H  
ATOM    555  N   LEU A  39      35.645  17.214  -6.486  1.00  0.74           N  
ATOM    556  CA  LEU A  39      34.875  18.205  -5.754  1.00  0.74           C  
ATOM    557  C   LEU A  39      33.464  17.710  -5.460  1.00  0.74           C  
ATOM    558  O   LEU A  39      32.984  17.844  -4.335  1.00  0.74           O  
ATOM    559  CB  LEU A  39      34.827  19.508  -6.555  1.00  0.74           C  
ATOM    560  CG  LEU A  39      36.156  20.261  -6.653  1.00  0.74           C  
ATOM    561  CD1 LEU A  39      36.024  21.395  -7.654  1.00  0.74           C  
ATOM    562  CD2 LEU A  39      36.528  20.782  -5.278  1.00  0.74           C  
ATOM    563  H   LEU A  39      36.011  17.435  -7.415  1.00  0.74           H  
ATOM    564  HA  LEU A  39      35.377  18.394  -4.806  1.00  0.74           H  
ATOM    565 1HB  LEU A  39      34.504  19.274  -7.569  1.00  0.74           H  
ATOM    566 2HB  LEU A  39      34.088  20.172  -6.103  1.00  0.74           H  
ATOM    567  HG  LEU A  39      36.932  19.589  -6.998  1.00  0.74           H  
ATOM    568 1HD1 LEU A  39      36.972  21.926  -7.728  1.00  0.74           H  
ATOM    569 2HD1 LEU A  39      35.763  20.983  -8.629  1.00  0.74           H  
ATOM    570 3HD1 LEU A  39      35.246  22.082  -7.326  1.00  0.74           H  
ATOM    571 1HD2 LEU A  39      37.477  21.314  -5.338  1.00  0.74           H  
ATOM    572 2HD2 LEU A  39      35.751  21.461  -4.924  1.00  0.74           H  
ATOM    573 3HD2 LEU A  39      36.624  19.944  -4.586  1.00  0.74           H  
ATOM    574  N   LEU A  40      32.826  17.057  -6.428  1.00  0.80           N  
ATOM    575  CA  LEU A  40      31.476  16.560  -6.204  1.00  0.80           C  
ATOM    576  C   LEU A  40      31.449  15.502  -5.123  1.00  0.80           C  
ATOM    577  O   LEU A  40      30.577  15.504  -4.252  1.00  0.80           O  
ATOM    578  CB  LEU A  40      30.947  15.946  -7.483  1.00  0.80           C  
ATOM    579  CG  LEU A  40      30.643  16.873  -8.593  1.00  0.80           C  
ATOM    580  CD1 LEU A  40      30.411  16.056  -9.780  1.00  0.80           C  
ATOM    581  CD2 LEU A  40      29.417  17.689  -8.269  1.00  0.80           C  
ATOM    582  H   LEU A  40      33.266  16.948  -7.343  1.00  0.80           H  
ATOM    583  HA  LEU A  40      30.841  17.394  -5.902  1.00  0.80           H  
ATOM    584 1HB  LEU A  40      31.693  15.237  -7.850  1.00  0.80           H  
ATOM    585 2HB  LEU A  40      30.037  15.395  -7.254  1.00  0.80           H  
ATOM    586  HG  LEU A  40      31.488  17.529  -8.768  1.00  0.80           H  
ATOM    587 1HD1 LEU A  40      30.209  16.693 -10.626  1.00  0.80           H  
ATOM    588 2HD1 LEU A  40      31.302  15.483  -9.950  1.00  0.80           H  
ATOM    589 3HD1 LEU A  40      29.573  15.392  -9.600  1.00  0.80           H  
ATOM    590 1HD2 LEU A  40      29.199  18.354  -9.099  1.00  0.80           H  
ATOM    591 2HD2 LEU A  40      28.574  17.017  -8.111  1.00  0.80           H  
ATOM    592 3HD2 LEU A  40      29.597  18.281  -7.364  1.00  0.80           H  
ATOM    593  N   LEU A  41      32.435  14.618  -5.134  1.00  0.89           N  
ATOM    594  CA  LEU A  41      32.463  13.580  -4.130  1.00  0.89           C  
ATOM    595  C   LEU A  41      32.674  14.189  -2.742  1.00  0.89           C  
ATOM    596  O   LEU A  41      32.003  13.803  -1.781  1.00  0.89           O  
ATOM    597  CB  LEU A  41      33.553  12.580  -4.500  1.00  0.89           C  
ATOM    598  CG  LEU A  41      33.239  11.766  -5.774  1.00  0.89           C  
ATOM    599  CD1 LEU A  41      34.453  10.962  -6.186  1.00  0.89           C  
ATOM    600  CD2 LEU A  41      32.040  10.874  -5.501  1.00  0.89           C  
ATOM    601  H   LEU A  41      33.150  14.647  -5.865  1.00  0.89           H  
ATOM    602  HA  LEU A  41      31.503  13.066  -4.139  1.00  0.89           H  
ATOM    603 1HB  LEU A  41      34.480  13.131  -4.674  1.00  0.89           H  
ATOM    604 2HB  LEU A  41      33.704  11.892  -3.671  1.00  0.89           H  
ATOM    605  HG  LEU A  41      33.000  12.445  -6.586  1.00  0.89           H  
ATOM    606 1HD1 LEU A  41      34.227  10.403  -7.094  1.00  0.89           H  
ATOM    607 2HD1 LEU A  41      35.282  11.645  -6.379  1.00  0.89           H  
ATOM    608 3HD1 LEU A  41      34.724  10.273  -5.390  1.00  0.89           H  
ATOM    609 1HD2 LEU A  41      31.797  10.299  -6.395  1.00  0.89           H  
ATOM    610 2HD2 LEU A  41      32.270  10.190  -4.684  1.00  0.89           H  
ATOM    611 3HD2 LEU A  41      31.195  11.496  -5.228  1.00  0.89           H  
ATOM    612  N   ASP A  42      33.546  15.204  -2.642  1.00  1.02           N  
ATOM    613  CA  ASP A  42      33.760  15.860  -1.356  1.00  1.02           C  
ATOM    614  C   ASP A  42      32.492  16.573  -0.876  1.00  1.02           C  
ATOM    615  O   ASP A  42      32.189  16.571   0.318  1.00  1.02           O  
ATOM    616  CB  ASP A  42      34.925  16.860  -1.420  1.00  1.02           C  
ATOM    617  CG  ASP A  42      36.329  16.204  -1.481  1.00  1.02           C  
ATOM    618  OD1 ASP A  42      36.435  15.019  -1.247  1.00  1.02           O  
ATOM    619  OD2 ASP A  42      37.283  16.916  -1.718  1.00  1.02           O  
ATOM    620  H   ASP A  42      34.085  15.501  -3.457  1.00  1.02           H  
ATOM    621  HA  ASP A  42      34.011  15.095  -0.621  1.00  1.02           H  
ATOM    622 1HB  ASP A  42      34.800  17.482  -2.311  1.00  1.02           H  
ATOM    623 2HB  ASP A  42      34.881  17.520  -0.556  1.00  1.02           H  
ATOM    624  N   GLU A  43      31.747  17.189  -1.799  1.00  1.17           N  
ATOM    625  CA  GLU A  43      30.503  17.860  -1.435  1.00  1.17           C  
ATOM    626  C   GLU A  43      29.448  16.859  -0.963  1.00  1.17           C  
ATOM    627  O   GLU A  43      28.698  17.126  -0.022  1.00  1.17           O  
ATOM    628  CB  GLU A  43      29.952  18.671  -2.622  1.00  1.17           C  
ATOM    629  CG  GLU A  43      30.770  19.932  -2.981  1.00  1.17           C  
ATOM    630  CD  GLU A  43      30.280  20.638  -4.238  1.00  1.17           C  
ATOM    631  OE1 GLU A  43      29.412  20.116  -4.896  1.00  1.17           O  
ATOM    632  OE2 GLU A  43      30.781  21.700  -4.531  1.00  1.17           O  
ATOM    633  H   GLU A  43      32.058  17.198  -2.771  1.00  1.17           H  
ATOM    634  HA  GLU A  43      30.712  18.544  -0.615  1.00  1.17           H  
ATOM    635 1HB  GLU A  43      29.926  18.035  -3.508  1.00  1.17           H  
ATOM    636 2HB  GLU A  43      28.929  18.976  -2.411  1.00  1.17           H  
ATOM    637 1HG  GLU A  43      30.708  20.630  -2.148  1.00  1.17           H  
ATOM    638 2HG  GLU A  43      31.811  19.659  -3.103  1.00  1.17           H  
ATOM    639  N   ALA A  44      29.386  15.708  -1.634  1.00  1.35           N  
ATOM    640  CA  ALA A  44      28.420  14.661  -1.327  1.00  1.35           C  
ATOM    641  C   ALA A  44      28.577  14.020   0.051  1.00  1.35           C  
ATOM    642  O   ALA A  44      27.566  13.755   0.709  1.00  1.35           O  
ATOM    643  CB  ALA A  44      28.517  13.572  -2.353  1.00  1.35           C  
ATOM    644  H   ALA A  44      30.023  15.566  -2.418  1.00  1.35           H  
ATOM    645  HA  ALA A  44      27.428  15.107  -1.373  1.00  1.35           H  
ATOM    646 1HB  ALA A  44      27.767  12.830  -2.123  1.00  1.35           H  
ATOM    647 2HB  ALA A  44      28.354  13.965  -3.332  1.00  1.35           H  
ATOM    648 3HB  ALA A  44      29.499  13.135  -2.315  1.00  1.35           H  
ATOM    649  N   LEU A  45      29.820  13.785   0.494  1.00  1.53           N  
ATOM    650  CA  LEU A  45      30.056  13.112   1.779  1.00  1.53           C  
ATOM    651  C   LEU A  45      31.542  12.968   2.103  1.00  1.53           C  
ATOM    652  O   LEU A  45      31.987  13.448   3.147  1.00  1.53           O  
ATOM    653  OXT LEU A  45      32.184  12.090   1.530  1.00  1.53           O  
ATOM    654  CB  LEU A  45      29.429  11.690   1.785  1.00  1.53           C  
ATOM    655  CG  LEU A  45      30.134  10.588   0.925  1.00  1.53           C  
ATOM    656  CD1 LEU A  45      29.494   9.247   1.236  1.00  1.53           C  
ATOM    657  CD2 LEU A  45      30.022  10.908  -0.552  1.00  1.53           C  
ATOM    658  H   LEU A  45      30.612  14.030  -0.107  1.00  1.53           H  
ATOM    659  HA  LEU A  45      29.593  13.709   2.563  1.00  1.53           H  
ATOM    660 1HB  LEU A  45      29.443  11.334   2.813  1.00  1.53           H  
ATOM    661 2HB  LEU A  45      28.397  11.720   1.476  1.00  1.53           H  
ATOM    662  HG  LEU A  45      31.185  10.527   1.199  1.00  1.53           H  
ATOM    663 1HD1 LEU A  45      29.986   8.465   0.658  1.00  1.53           H  
ATOM    664 2HD1 LEU A  45      29.599   9.033   2.300  1.00  1.53           H  
ATOM    665 3HD1 LEU A  45      28.436   9.281   0.975  1.00  1.53           H  
ATOM    666 1HD2 LEU A  45      30.513  10.131  -1.136  1.00  1.53           H  
ATOM    667 2HD2 LEU A  45      28.972  10.962  -0.829  1.00  1.53           H  
ATOM    668 3HD2 LEU A  45      30.510  11.860  -0.743  1.00  1.53           H  
ENDMDL

REMARK ID 696389 DOMAINID 687070 MODEL 2 songyuan
MODEL     2
ATOM      1  N   MET A   1       1.137  -1.039   0.496  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.294  -0.472  -0.187  1.00 24.67           C  
ATOM      3  C   MET A   1       2.489   1.010   0.139  1.00 24.67           C  
ATOM      4  O   MET A   1       1.611   1.853  -0.097  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.197  -0.714  -1.692  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.368  -0.164  -2.477  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.335  -0.580  -4.231  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.916   0.333  -4.793  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.595  -1.588  -0.157  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.451  -1.632   1.251  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.564  -0.297   0.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.182  -0.995   0.170  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.133  -1.784  -1.887  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.286  -0.253  -2.079  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.347   0.900  -2.392  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.303  -0.525  -2.050  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.780   0.175  -5.862  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.044  -0.023  -4.265  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.045   1.391  -4.603  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.688   1.335   0.623  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.039   2.701   1.016  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.872   3.696  -0.121  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.520   4.848   0.112  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.468   2.743   1.513  1.00 24.67           C  
ATOM     25  H   ALA A   2       4.378   0.608   0.767  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.378   3.000   1.821  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.708   3.757   1.833  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.583   2.060   2.354  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.142   2.449   0.710  1.00 24.67           H  
ATOM     30  N   ALA A   3       4.136   3.268  -1.351  1.00 24.67           N  
ATOM     31  CA  ALA A   3       3.996   4.148  -2.503  1.00 24.67           C  
ATOM     32  C   ALA A   3       2.558   4.655  -2.657  1.00 24.67           C  
ATOM     33  O   ALA A   3       2.348   5.773  -3.132  1.00 24.67           O  
ATOM     34  CB  ALA A   3       4.433   3.441  -3.766  1.00 24.67           C  
ATOM     35  H   ALA A   3       4.435   2.316  -1.487  1.00 24.67           H  
ATOM     36  HA  ALA A   3       4.642   5.012  -2.344  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       4.352   4.124  -4.610  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       5.467   3.113  -3.661  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       3.810   2.592  -3.940  1.00 24.67           H  
ATOM     40  N   ASN A   4       1.556   3.830  -2.310  1.00 24.67           N  
ATOM     41  CA  ASN A   4       0.174   4.276  -2.456  1.00 24.67           C  
ATOM     42  C   ASN A   4      -0.144   5.259  -1.353  1.00 24.67           C  
ATOM     43  O   ASN A   4      -0.867   6.239  -1.559  1.00 24.67           O  
ATOM     44  CB  ASN A   4      -0.812   3.126  -2.435  1.00 24.67           C  
ATOM     45  CG  ASN A   4      -0.825   2.314  -3.697  1.00 24.67           C  
ATOM     46  OD1 ASN A   4      -0.409   2.769  -4.773  1.00 24.67           O  
ATOM     47  ND2 ASN A   4      -1.324   1.109  -3.592  1.00 24.67           N  
ATOM     48  H   ASN A   4       1.745   2.932  -1.875  1.00 24.67           H  
ATOM     49  HA  ASN A   4       0.073   4.801  -3.406  1.00 24.67           H  
ATOM     50 1HB  ASN A   4      -0.567   2.466  -1.601  1.00 24.67           H  
ATOM     51 2HB  ASN A   4      -1.813   3.514  -2.258  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4      -1.373   0.516  -4.397  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4      -1.660   0.783  -2.710  1.00 24.67           H  
ATOM     54  N   ILE A   5       0.440   5.018  -0.185  1.00 24.67           N  
ATOM     55  CA  ILE A   5       0.221   5.902   0.943  1.00 24.67           C  
ATOM     56  C   ILE A   5       0.816   7.262   0.618  1.00 24.67           C  
ATOM     57  O   ILE A   5       0.184   8.301   0.833  1.00 24.67           O  
ATOM     58  CB  ILE A   5       0.852   5.343   2.222  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       0.111   4.068   2.643  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       0.810   6.392   3.312  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       0.808   3.282   3.728  1.00 24.67           C  
ATOM     62  H   ILE A   5       1.020   4.182  -0.084  1.00 24.67           H  
ATOM     63  HA  ILE A   5      -0.850   6.017   1.100  1.00 24.67           H  
ATOM     64  HB  ILE A   5       1.883   5.074   2.031  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5      -0.882   4.338   2.992  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       0.009   3.421   1.767  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       1.267   5.994   4.215  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       1.359   7.276   2.986  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      -0.225   6.663   3.516  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       0.222   2.395   3.964  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       1.788   2.982   3.394  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       0.905   3.900   4.618  1.00 24.67           H  
ATOM     73  N   ALA A   6       2.037   7.252   0.086  1.00 24.07           N  
ATOM     74  CA  ALA A   6       2.702   8.476  -0.301  1.00 24.07           C  
ATOM     75  C   ALA A   6       1.901   9.214  -1.365  1.00 24.07           C  
ATOM     76  O   ALA A   6       1.768  10.437  -1.303  1.00 24.07           O  
ATOM     77  CB  ALA A   6       4.087   8.166  -0.821  1.00 24.07           C  
ATOM     78  H   ALA A   6       2.514   6.362  -0.046  1.00 24.07           H  
ATOM     79  HA  ALA A   6       2.778   9.116   0.577  1.00 24.07           H  
ATOM     80 1HB  ALA A   6       4.592   9.089  -1.093  1.00 24.07           H  
ATOM     81 2HB  ALA A   6       4.655   7.649  -0.048  1.00 24.07           H  
ATOM     82 3HB  ALA A   6       4.003   7.524  -1.698  1.00 24.07           H  
ATOM     83  N   ALA A   7       1.335   8.475  -2.329  1.00 21.96           N  
ATOM     84  CA  ALA A   7       0.524   9.104  -3.356  1.00 21.96           C  
ATOM     85  C   ALA A   7      -0.692   9.781  -2.738  1.00 21.96           C  
ATOM     86  O   ALA A   7      -1.055  10.894  -3.127  1.00 21.96           O  
ATOM     87  CB  ALA A   7       0.081   8.077  -4.377  1.00 21.96           C  
ATOM     88  H   ALA A   7       1.496   7.468  -2.376  1.00 21.96           H  
ATOM     89  HA  ALA A   7       1.128   9.864  -3.849  1.00 21.96           H  
ATOM     90 1HB  ALA A   7      -0.507   8.561  -5.152  1.00 21.96           H  
ATOM     91 2HB  ALA A   7       0.960   7.607  -4.821  1.00 21.96           H  
ATOM     92 3HB  ALA A   7      -0.521   7.318  -3.886  1.00 21.96           H  
ATOM     93  N   ALA A   8      -1.313   9.122  -1.755  1.00 18.25           N  
ATOM     94  CA  ALA A   8      -2.464   9.705  -1.086  1.00 18.25           C  
ATOM     95  C   ALA A   8      -2.064  10.986  -0.371  1.00 18.25           C  
ATOM     96  O   ALA A   8      -2.788  11.987  -0.414  1.00 18.25           O  
ATOM     97  CB  ALA A   8      -3.054   8.718  -0.101  1.00 18.25           C  
ATOM     98  H   ALA A   8      -0.995   8.190  -1.486  1.00 18.25           H  
ATOM     99  HA  ALA A   8      -3.209   9.950  -1.841  1.00 18.25           H  
ATOM    100 1HB  ALA A   8      -3.925   9.157   0.379  1.00 18.25           H  
ATOM    101 2HB  ALA A   8      -3.344   7.810  -0.631  1.00 18.25           H  
ATOM    102 3HB  ALA A   8      -2.314   8.470   0.653  1.00 18.25           H  
ATOM    103  N   ALA A   9      -0.892  10.968   0.269  1.00 13.82           N  
ATOM    104  CA  ALA A   9      -0.413  12.152   0.957  1.00 13.82           C  
ATOM    105  C   ALA A   9      -0.198  13.276  -0.041  1.00 13.82           C  
ATOM    106  O   ALA A   9      -0.560  14.426   0.219  1.00 13.82           O  
ATOM    107  CB  ALA A   9       0.874  11.849   1.693  1.00 13.82           C  
ATOM    108  H   ALA A   9      -0.343  10.107   0.293  1.00 13.82           H  
ATOM    109  HA  ALA A   9      -1.173  12.464   1.671  1.00 13.82           H  
ATOM    110 1HB  ALA A   9       1.212  12.740   2.217  1.00 13.82           H  
ATOM    111 2HB  ALA A   9       0.699  11.045   2.408  1.00 13.82           H  
ATOM    112 3HB  ALA A   9       1.633  11.539   0.982  1.00 13.82           H  
ATOM    113  N   ALA A  10       0.357  12.938  -1.206  1.00  9.77           N  
ATOM    114  CA  ALA A  10       0.582  13.939  -2.226  1.00  9.77           C  
ATOM    115  C   ALA A  10      -0.742  14.532  -2.665  1.00  9.77           C  
ATOM    116  O   ALA A  10      -0.852  15.745  -2.837  1.00  9.77           O  
ATOM    117  CB  ALA A  10       1.307  13.334  -3.410  1.00  9.77           C  
ATOM    118  H   ALA A  10       0.654  11.975  -1.366  1.00  9.77           H  
ATOM    119  HA  ALA A  10       1.194  14.733  -1.799  1.00  9.77           H  
ATOM    120 1HB  ALA A  10       1.483  14.104  -4.159  1.00  9.77           H  
ATOM    121 2HB  ALA A  10       2.258  12.921  -3.075  1.00  9.77           H  
ATOM    122 3HB  ALA A  10       0.703  12.544  -3.841  1.00  9.77           H  
ATOM    123  N   ALA A  11      -1.769  13.692  -2.806  1.00  6.73           N  
ATOM    124  CA  ALA A  11      -3.071  14.194  -3.211  1.00  6.73           C  
ATOM    125  C   ALA A  11      -3.589  15.190  -2.184  1.00  6.73           C  
ATOM    126  O   ALA A  11      -4.167  16.221  -2.535  1.00  6.73           O  
ATOM    127  CB  ALA A  11      -4.050  13.054  -3.378  1.00  6.73           C  
ATOM    128  H   ALA A  11      -1.629  12.689  -2.665  1.00  6.73           H  
ATOM    129  HA  ALA A  11      -2.955  14.711  -4.166  1.00  6.73           H  
ATOM    130 1HB  ALA A  11      -5.012  13.445  -3.701  1.00  6.73           H  
ATOM    131 2HB  ALA A  11      -3.665  12.359  -4.124  1.00  6.73           H  
ATOM    132 3HB  ALA A  11      -4.171  12.535  -2.433  1.00  6.73           H  
ATOM    133  N   ALA A  12      -3.368  14.891  -0.902  1.00  4.69           N  
ATOM    134  CA  ALA A  12      -3.809  15.789   0.152  1.00  4.69           C  
ATOM    135  C   ALA A  12      -3.128  17.147   0.010  1.00  4.69           C  
ATOM    136  O   ALA A  12      -3.754  18.191   0.237  1.00  4.69           O  
ATOM    137  CB  ALA A  12      -3.519  15.188   1.513  1.00  4.69           C  
ATOM    138  H   ALA A  12      -2.908  14.010  -0.663  1.00  4.69           H  
ATOM    139  HA  ALA A  12      -4.884  15.933   0.047  1.00  4.69           H  
ATOM    140 1HB  ALA A  12      -3.876  15.859   2.290  1.00  4.69           H  
ATOM    141 2HB  ALA A  12      -4.025  14.226   1.597  1.00  4.69           H  
ATOM    142 3HB  ALA A  12      -2.454  15.042   1.630  1.00  4.69           H  
ATOM    143  N   GLN A  13      -1.848  17.131  -0.383  1.00  3.39           N  
ATOM    144  CA  GLN A  13      -1.078  18.354  -0.589  1.00  3.39           C  
ATOM    145  C   GLN A  13      -1.629  19.131  -1.786  1.00  3.39           C  
ATOM    146  O   GLN A  13      -1.709  20.361  -1.747  1.00  3.39           O  
ATOM    147  CB  GLN A  13       0.404  18.029  -0.803  1.00  3.39           C  
ATOM    148  CG  GLN A  13       1.097  17.467   0.427  1.00  3.39           C  
ATOM    149  CD  GLN A  13       2.525  17.017   0.150  1.00  3.39           C  
ATOM    150  OE1 GLN A  13       2.922  16.791  -0.999  1.00  3.39           O  
ATOM    151  NE2 GLN A  13       3.310  16.881   1.213  1.00  3.39           N  
ATOM    152  H   GLN A  13      -1.393  16.225  -0.518  1.00  3.39           H  
ATOM    153  HA  GLN A  13      -1.175  18.978   0.297  1.00  3.39           H  
ATOM    154 1HB  GLN A  13       0.514  17.317  -1.606  1.00  3.39           H  
ATOM    155 2HB  GLN A  13       0.930  18.934  -1.100  1.00  3.39           H  
ATOM    156 1HG  GLN A  13       1.123  18.235   1.196  1.00  3.39           H  
ATOM    157 2HG  GLN A  13       0.531  16.608   0.781  1.00  3.39           H  
ATOM    158 1HE2 GLN A  13       4.260  16.587   1.099  1.00  3.39           H  
ATOM    159 2HE2 GLN A  13       2.951  17.070   2.126  1.00  3.39           H  
ATOM    160  N   GLU A  14      -2.036  18.402  -2.838  1.00  2.59           N  
ATOM    161  CA  GLU A  14      -2.616  19.001  -4.045  1.00  2.59           C  
ATOM    162  C   GLU A  14      -3.946  19.710  -3.770  1.00  2.59           C  
ATOM    163  O   GLU A  14      -4.262  20.708  -4.424  1.00  2.59           O  
ATOM    164  CB  GLU A  14      -2.817  17.968  -5.167  1.00  2.59           C  
ATOM    165  CG  GLU A  14      -1.522  17.437  -5.803  1.00  2.59           C  
ATOM    166  CD  GLU A  14      -1.760  16.422  -6.917  1.00  2.59           C  
ATOM    167  OE1 GLU A  14      -2.889  16.041  -7.132  1.00  2.59           O  
ATOM    168  OE2 GLU A  14      -0.804  16.038  -7.553  1.00  2.59           O  
ATOM    169  H   GLU A  14      -1.908  17.390  -2.801  1.00  2.59           H  
ATOM    170  HA  GLU A  14      -1.916  19.751  -4.411  1.00  2.59           H  
ATOM    171 1HB  GLU A  14      -3.368  17.118  -4.781  1.00  2.59           H  
ATOM    172 2HB  GLU A  14      -3.418  18.410  -5.959  1.00  2.59           H  
ATOM    173 1HG  GLU A  14      -0.963  18.278  -6.209  1.00  2.59           H  
ATOM    174 2HG  GLU A  14      -0.914  16.979  -5.030  1.00  2.59           H  
ATOM    175  N   VAL A  15      -4.725  19.222  -2.798  1.00  2.09           N  
ATOM    176  CA  VAL A  15      -6.010  19.864  -2.533  1.00  2.09           C  
ATOM    177  C   VAL A  15      -5.794  21.344  -2.259  1.00  2.09           C  
ATOM    178  O   VAL A  15      -5.024  21.735  -1.373  1.00  2.09           O  
ATOM    179  CB  VAL A  15      -6.744  19.213  -1.339  1.00  2.09           C  
ATOM    180  CG1 VAL A  15      -7.996  20.026  -0.981  1.00  2.09           C  
ATOM    181  CG2 VAL A  15      -7.134  17.796  -1.696  1.00  2.09           C  
ATOM    182  H   VAL A  15      -4.440  18.370  -2.311  1.00  2.09           H  
ATOM    183  HA  VAL A  15      -6.636  19.758  -3.417  1.00  2.09           H  
ATOM    184  HB  VAL A  15      -6.090  19.196  -0.481  1.00  2.09           H  
ATOM    185 1HG1 VAL A  15      -8.500  19.560  -0.135  1.00  2.09           H  
ATOM    186 2HG1 VAL A  15      -7.713  21.047  -0.711  1.00  2.09           H  
ATOM    187 3HG1 VAL A  15      -8.671  20.053  -1.834  1.00  2.09           H  
ATOM    188 1HG2 VAL A  15      -7.642  17.333  -0.852  1.00  2.09           H  
ATOM    189 2HG2 VAL A  15      -7.795  17.808  -2.559  1.00  2.09           H  
ATOM    190 3HG2 VAL A  15      -6.247  17.233  -1.931  1.00  2.09           H  
ATOM    191  N   ASP A  16      -6.561  22.148  -2.987  1.00  1.74           N  
ATOM    192  CA  ASP A  16      -6.486  23.598  -3.004  1.00  1.74           C  
ATOM    193  C   ASP A  16      -6.479  24.231  -1.600  1.00  1.74           C  
ATOM    194  O   ASP A  16      -7.461  24.085  -0.861  1.00  1.74           O  
ATOM    195  CB  ASP A  16      -7.661  24.144  -3.827  1.00  1.74           C  
ATOM    196  CG  ASP A  16      -7.586  25.650  -4.150  1.00  1.74           C  
ATOM    197  OD1 ASP A  16      -7.075  26.412  -3.360  1.00  1.74           O  
ATOM    198  OD2 ASP A  16      -8.054  26.017  -5.198  1.00  1.74           O  
ATOM    199  H   ASP A  16      -7.189  21.705  -3.643  1.00  1.74           H  
ATOM    200  HA  ASP A  16      -5.598  23.847  -3.567  1.00  1.74           H  
ATOM    201 1HB  ASP A  16      -7.713  23.598  -4.771  1.00  1.74           H  
ATOM    202 2HB  ASP A  16      -8.596  23.953  -3.296  1.00  1.74           H  
ATOM    203  N   PRO A  17      -5.418  25.002  -1.236  1.00  1.47           N  
ATOM    204  CA  PRO A  17      -5.236  25.733   0.011  1.00  1.47           C  
ATOM    205  C   PRO A  17      -6.465  26.568   0.382  1.00  1.47           C  
ATOM    206  O   PRO A  17      -6.712  26.819   1.562  1.00  1.47           O  
ATOM    207  CB  PRO A  17      -4.024  26.624  -0.302  1.00  1.47           C  
ATOM    208  CG  PRO A  17      -3.229  25.834  -1.296  1.00  1.47           C  
ATOM    209  CD  PRO A  17      -4.256  25.147  -2.159  1.00  1.47           C  
ATOM    210  HA  PRO A  17      -4.995  25.021   0.807  1.00  1.47           H  
ATOM    211 1HB  PRO A  17      -4.365  27.592  -0.702  1.00  1.47           H  
ATOM    212 2HB  PRO A  17      -3.466  26.836   0.621  1.00  1.47           H  
ATOM    213 1HG  PRO A  17      -2.575  26.504  -1.873  1.00  1.47           H  
ATOM    214 2HG  PRO A  17      -2.573  25.119  -0.776  1.00  1.47           H  
ATOM    215 1HD  PRO A  17      -4.521  25.776  -3.029  1.00  1.47           H  
ATOM    216 2HD  PRO A  17      -3.840  24.160  -2.436  1.00  1.47           H  
ATOM    217  N   VAL A  18      -7.242  27.007  -0.613  1.00  1.24           N  
ATOM    218  CA  VAL A  18      -8.444  27.792  -0.351  1.00  1.24           C  
ATOM    219  C   VAL A  18      -9.411  26.977   0.493  1.00  1.24           C  
ATOM    220  O   VAL A  18     -10.043  27.498   1.419  1.00  1.24           O  
ATOM    221  CB  VAL A  18      -9.123  28.165  -1.673  1.00  1.24           C  
ATOM    222  CG1 VAL A  18     -10.479  28.766  -1.430  1.00  1.24           C  
ATOM    223  CG2 VAL A  18      -8.261  29.154  -2.415  1.00  1.24           C  
ATOM    224  H   VAL A  18      -7.023  26.780  -1.590  1.00  1.24           H  
ATOM    225  HA  VAL A  18      -8.168  28.697   0.190  1.00  1.24           H  
ATOM    226  HB  VAL A  18      -9.258  27.261  -2.268  1.00  1.24           H  
ATOM    227 1HG1 VAL A  18     -10.944  29.005  -2.383  1.00  1.24           H  
ATOM    228 2HG1 VAL A  18     -11.100  28.060  -0.893  1.00  1.24           H  
ATOM    229 3HG1 VAL A  18     -10.384  29.659  -0.861  1.00  1.24           H  
ATOM    230 1HG2 VAL A  18      -8.737  29.406  -3.362  1.00  1.24           H  
ATOM    231 2HG2 VAL A  18      -8.142  30.055  -1.814  1.00  1.24           H  
ATOM    232 3HG2 VAL A  18      -7.283  28.711  -2.606  1.00  1.24           H  
ATOM    233  N   LEU A  19      -9.547  25.693   0.145  1.00  1.07           N  
ATOM    234  CA  LEU A  19     -10.415  24.789   0.873  1.00  1.07           C  
ATOM    235  C   LEU A  19      -9.813  24.500   2.228  1.00  1.07           C  
ATOM    236  O   LEU A  19     -10.516  24.469   3.235  1.00  1.07           O  
ATOM    237  CB  LEU A  19     -10.644  23.476   0.130  1.00  1.07           C  
ATOM    238  CG  LEU A  19     -11.591  22.531   0.854  1.00  1.07           C  
ATOM    239  CD1 LEU A  19     -12.935  23.235   1.058  1.00  1.07           C  
ATOM    240  CD2 LEU A  19     -11.758  21.259   0.049  1.00  1.07           C  
ATOM    241  H   LEU A  19      -8.964  25.317  -0.599  1.00  1.07           H  
ATOM    242  HA  LEU A  19     -11.378  25.275   1.014  1.00  1.07           H  
ATOM    243 1HB  LEU A  19     -11.052  23.692  -0.853  1.00  1.07           H  
ATOM    244 2HB  LEU A  19      -9.684  22.970   0.007  1.00  1.07           H  
ATOM    245  HG  LEU A  19     -11.182  22.290   1.829  1.00  1.07           H  
ATOM    246 1HD1 LEU A  19     -13.617  22.570   1.589  1.00  1.07           H  
ATOM    247 2HD1 LEU A  19     -12.786  24.138   1.643  1.00  1.07           H  
ATOM    248 3HD1 LEU A  19     -13.363  23.495   0.090  1.00  1.07           H  
ATOM    249 1HD2 LEU A  19     -12.433  20.583   0.574  1.00  1.07           H  
ATOM    250 2HD2 LEU A  19     -12.170  21.499  -0.931  1.00  1.07           H  
ATOM    251 3HD2 LEU A  19     -10.788  20.782  -0.072  1.00  1.07           H  
ATOM    252  N   LYS A  20      -8.495  24.278   2.265  1.00  0.95           N  
ATOM    253  CA  LYS A  20      -7.879  23.951   3.552  1.00  0.95           C  
ATOM    254  C   LYS A  20      -8.111  25.091   4.545  1.00  0.95           C  
ATOM    255  O   LYS A  20      -8.440  24.855   5.715  1.00  0.95           O  
ATOM    256  CB  LYS A  20      -6.366  23.745   3.413  1.00  0.95           C  
ATOM    257  CG  LYS A  20      -5.908  22.483   2.688  1.00  0.95           C  
ATOM    258  CD  LYS A  20      -4.365  22.399   2.698  1.00  0.95           C  
ATOM    259  CE  LYS A  20      -3.869  21.057   2.204  1.00  0.95           C  
ATOM    260  NZ  LYS A  20      -4.243  20.826   0.832  1.00  0.95           N  
ATOM    261  H   LYS A  20      -7.959  24.315   1.392  1.00  0.95           H  
ATOM    262  HA  LYS A  20      -8.342  23.048   3.949  1.00  0.95           H  
ATOM    263 1HB  LYS A  20      -5.941  24.598   2.899  1.00  0.95           H  
ATOM    264 2HB  LYS A  20      -5.922  23.724   4.407  1.00  0.95           H  
ATOM    265 1HG  LYS A  20      -6.327  21.598   3.165  1.00  0.95           H  
ATOM    266 2HG  LYS A  20      -6.253  22.519   1.646  1.00  0.95           H  
ATOM    267 1HD  LYS A  20      -3.957  23.177   2.051  1.00  0.95           H  
ATOM    268 2HD  LYS A  20      -3.997  22.562   3.709  1.00  0.95           H  
ATOM    269 1HE  LYS A  20      -2.785  21.011   2.284  1.00  0.95           H  
ATOM    270 2HE  LYS A  20      -4.304  20.270   2.817  1.00  0.95           H  
ATOM    271 1HZ  LYS A  20      -3.920  19.899   0.531  1.00  0.95           H  
ATOM    272 2HZ  LYS A  20      -5.244  20.855   0.763  1.00  0.95           H  
ATOM    273 3HZ  LYS A  20      -3.859  21.529   0.196  1.00  0.95           H  
ATOM    274  N   LYS A  21      -7.983  26.329   4.061  1.00  0.88           N  
ATOM    275  CA  LYS A  21      -8.199  27.489   4.902  1.00  0.88           C  
ATOM    276  C   LYS A  21      -9.658  27.579   5.297  1.00  0.88           C  
ATOM    277  O   LYS A  21      -9.971  27.845   6.458  1.00  0.88           O  
ATOM    278  CB  LYS A  21      -7.761  28.777   4.215  1.00  0.88           C  
ATOM    279  CG  LYS A  21      -7.890  29.999   5.122  1.00  0.88           C  
ATOM    280  CD  LYS A  21      -7.369  31.270   4.475  1.00  0.88           C  
ATOM    281  CE  LYS A  21      -7.479  32.433   5.449  1.00  0.88           C  
ATOM    282  NZ  LYS A  21      -7.026  33.721   4.857  1.00  0.88           N  
ATOM    283  H   LYS A  21      -7.696  26.465   3.093  1.00  0.88           H  
ATOM    284  HA  LYS A  21      -7.612  27.371   5.812  1.00  0.88           H  
ATOM    285 1HB  LYS A  21      -6.723  28.687   3.900  1.00  0.88           H  
ATOM    286 2HB  LYS A  21      -8.362  28.932   3.314  1.00  0.88           H  
ATOM    287 1HG  LYS A  21      -8.937  30.143   5.386  1.00  0.88           H  
ATOM    288 2HG  LYS A  21      -7.333  29.820   6.038  1.00  0.88           H  
ATOM    289 1HD  LYS A  21      -6.325  31.136   4.188  1.00  0.88           H  
ATOM    290 2HD  LYS A  21      -7.946  31.493   3.582  1.00  0.88           H  
ATOM    291 1HE  LYS A  21      -8.508  32.536   5.763  1.00  0.88           H  
ATOM    292 2HE  LYS A  21      -6.867  32.215   6.322  1.00  0.88           H  
ATOM    293 1HZ  LYS A  21      -7.119  34.465   5.549  1.00  0.88           H  
ATOM    294 2HZ  LYS A  21      -6.067  33.651   4.569  1.00  0.88           H  
ATOM    295 3HZ  LYS A  21      -7.612  33.946   4.056  1.00  0.88           H  
ATOM    296  N   ALA A  22     -10.563  27.350   4.339  1.00  0.84           N  
ATOM    297  CA  ALA A  22     -11.978  27.435   4.635  1.00  0.84           C  
ATOM    298  C   ALA A  22     -12.359  26.467   5.739  1.00  0.84           C  
ATOM    299  O   ALA A  22     -13.104  26.820   6.647  1.00  0.84           O  
ATOM    300  CB  ALA A  22     -12.785  27.116   3.400  1.00  0.84           C  
ATOM    301  H   ALA A  22     -10.271  27.150   3.381  1.00  0.84           H  
ATOM    302  HA  ALA A  22     -12.196  28.449   4.968  1.00  0.84           H  
ATOM    303 1HB  ALA A  22     -13.831  27.201   3.634  1.00  0.84           H  
ATOM    304 2HB  ALA A  22     -12.533  27.798   2.606  1.00  0.84           H  
ATOM    305 3HB  ALA A  22     -12.564  26.105   3.083  1.00  0.84           H  
ATOM    306  N   ILE A  23     -11.796  25.266   5.716  1.00  0.82           N  
ATOM    307  CA  ILE A  23     -12.100  24.291   6.748  1.00  0.82           C  
ATOM    308  C   ILE A  23     -11.596  24.787   8.099  1.00  0.82           C  
ATOM    309  O   ILE A  23     -12.313  24.752   9.105  1.00  0.82           O  
ATOM    310  CB  ILE A  23     -11.494  22.928   6.396  1.00  0.82           C  
ATOM    311  CG1 ILE A  23     -12.216  22.365   5.151  1.00  0.82           C  
ATOM    312  CG2 ILE A  23     -11.632  21.983   7.582  1.00  0.82           C  
ATOM    313  CD1 ILE A  23     -11.518  21.190   4.523  1.00  0.82           C  
ATOM    314  H   ILE A  23     -11.176  25.015   4.944  1.00  0.82           H  
ATOM    315  HA  ILE A  23     -13.181  24.174   6.806  1.00  0.82           H  
ATOM    316  HB  ILE A  23     -10.438  23.055   6.140  1.00  0.82           H  
ATOM    317 1HG1 ILE A  23     -13.219  22.057   5.440  1.00  0.82           H  
ATOM    318 2HG1 ILE A  23     -12.301  23.153   4.405  1.00  0.82           H  
ATOM    319 1HG2 ILE A  23     -11.200  21.018   7.328  1.00  0.82           H  
ATOM    320 2HG2 ILE A  23     -11.108  22.400   8.440  1.00  0.82           H  
ATOM    321 3HG2 ILE A  23     -12.688  21.858   7.824  1.00  0.82           H  
ATOM    322 1HD1 ILE A  23     -12.086  20.851   3.657  1.00  0.82           H  
ATOM    323 2HD1 ILE A  23     -10.519  21.495   4.206  1.00  0.82           H  
ATOM    324 3HD1 ILE A  23     -11.441  20.382   5.245  1.00  0.82           H  
ATOM    325  N   LYS A  24     -10.370  25.299   8.135  1.00  0.84           N  
ATOM    326  CA  LYS A  24      -9.857  25.799   9.399  1.00  0.84           C  
ATOM    327  C   LYS A  24     -10.726  26.939   9.936  1.00  0.84           C  
ATOM    328  O   LYS A  24     -10.971  27.020  11.142  1.00  0.84           O  
ATOM    329  CB  LYS A  24      -8.414  26.265   9.235  1.00  0.84           C  
ATOM    330  CG  LYS A  24      -7.419  25.128   9.022  1.00  0.84           C  
ATOM    331  CD  LYS A  24      -6.004  25.651   8.826  1.00  0.84           C  
ATOM    332  CE  LYS A  24      -5.022  24.511   8.598  1.00  0.84           C  
ATOM    333  NZ  LYS A  24      -3.636  25.009   8.380  1.00  0.84           N  
ATOM    334  H   LYS A  24      -9.789  25.318   7.294  1.00  0.84           H  
ATOM    335  HA  LYS A  24      -9.881  24.988  10.125  1.00  0.84           H  
ATOM    336 1HB  LYS A  24      -8.349  26.933   8.373  1.00  0.84           H  
ATOM    337 2HB  LYS A  24      -8.112  26.831  10.113  1.00  0.84           H  
ATOM    338 1HG  LYS A  24      -7.438  24.464   9.884  1.00  0.84           H  
ATOM    339 2HG  LYS A  24      -7.713  24.558   8.142  1.00  0.84           H  
ATOM    340 1HD  LYS A  24      -5.985  26.313   7.958  1.00  0.84           H  
ATOM    341 2HD  LYS A  24      -5.696  26.218   9.703  1.00  0.84           H  
ATOM    342 1HE  LYS A  24      -5.030  23.854   9.466  1.00  0.84           H  
ATOM    343 2HE  LYS A  24      -5.336  23.943   7.721  1.00  0.84           H  
ATOM    344 1HZ  LYS A  24      -3.016  24.226   8.232  1.00  0.84           H  
ATOM    345 2HZ  LYS A  24      -3.620  25.611   7.569  1.00  0.84           H  
ATOM    346 3HZ  LYS A  24      -3.333  25.529   9.191  1.00  0.84           H  
ATOM    347  N   LEU A  25     -11.240  27.797   9.047  1.00  0.97           N  
ATOM    348  CA  LEU A  25     -12.088  28.893   9.495  1.00  0.97           C  
ATOM    349  C   LEU A  25     -13.477  28.400   9.902  1.00  0.97           C  
ATOM    350  O   LEU A  25     -14.065  28.902  10.857  1.00  0.97           O  
ATOM    351  CB  LEU A  25     -12.265  29.940   8.408  1.00  0.97           C  
ATOM    352  CG  LEU A  25     -11.056  30.722   7.988  1.00  0.97           C  
ATOM    353  CD1 LEU A  25     -11.501  31.639   6.894  1.00  0.97           C  
ATOM    354  CD2 LEU A  25     -10.457  31.464   9.158  1.00  0.97           C  
ATOM    355  H   LEU A  25     -11.002  27.703   8.059  1.00  0.97           H  
ATOM    356  HA  LEU A  25     -11.619  29.359  10.357  1.00  0.97           H  
ATOM    357 1HB  LEU A  25     -12.618  29.432   7.522  1.00  0.97           H  
ATOM    358 2HB  LEU A  25     -13.032  30.650   8.724  1.00  0.97           H  
ATOM    359  HG  LEU A  25     -10.310  30.047   7.580  1.00  0.97           H  
ATOM    360 1HD1 LEU A  25     -10.664  32.214   6.524  1.00  0.97           H  
ATOM    361 2HD1 LEU A  25     -11.914  31.047   6.111  1.00  0.97           H  
ATOM    362 3HD1 LEU A  25     -12.266  32.319   7.273  1.00  0.97           H  
ATOM    363 1HD2 LEU A  25      -9.587  32.028   8.817  1.00  0.97           H  
ATOM    364 2HD2 LEU A  25     -11.185  32.143   9.574  1.00  0.97           H  
ATOM    365 3HD2 LEU A  25     -10.153  30.748   9.922  1.00  0.97           H  
ATOM    366  N   LEU A  26     -13.978  27.374   9.221  1.00  1.30           N  
ATOM    367  CA  LEU A  26     -15.293  26.803   9.491  1.00  1.30           C  
ATOM    368  C   LEU A  26     -15.411  26.389  10.947  1.00  1.30           C  
ATOM    369  O   LEU A  26     -16.459  26.550  11.572  1.00  1.30           O  
ATOM    370  CB  LEU A  26     -15.508  25.565   8.627  1.00  1.30           C  
ATOM    371  CG  LEU A  26     -16.851  24.916   8.673  1.00  1.30           C  
ATOM    372  CD1 LEU A  26     -17.894  25.903   8.156  1.00  1.30           C  
ATOM    373  CD2 LEU A  26     -16.796  23.649   7.832  1.00  1.30           C  
ATOM    374  H   LEU A  26     -13.448  26.996   8.440  1.00  1.30           H  
ATOM    375  HA  LEU A  26     -16.053  27.549   9.271  1.00  1.30           H  
ATOM    376 1HB  LEU A  26     -15.299  25.826   7.595  1.00  1.30           H  
ATOM    377 2HB  LEU A  26     -14.790  24.812   8.933  1.00  1.30           H  
ATOM    378  HG  LEU A  26     -17.102  24.657   9.705  1.00  1.30           H  
ATOM    379 1HD1 LEU A  26     -18.881  25.442   8.186  1.00  1.30           H  
ATOM    380 2HD1 LEU A  26     -17.892  26.797   8.781  1.00  1.30           H  
ATOM    381 3HD1 LEU A  26     -17.651  26.176   7.132  1.00  1.30           H  
ATOM    382 1HD2 LEU A  26     -17.767  23.153   7.853  1.00  1.30           H  
ATOM    383 2HD2 LEU A  26     -16.539  23.908   6.804  1.00  1.30           H  
ATOM    384 3HD2 LEU A  26     -16.036  22.982   8.240  1.00  1.30           H  
ATOM    385  N   HIS A  27     -14.309  25.871  11.484  1.00  2.00           N  
ATOM    386  CA  HIS A  27     -14.266  25.388  12.851  1.00  2.00           C  
ATOM    387  C   HIS A  27     -13.649  26.390  13.841  1.00  2.00           C  
ATOM    388  O   HIS A  27     -13.311  26.023  14.970  1.00  2.00           O  
ATOM    389  CB  HIS A  27     -13.494  24.070  12.880  1.00  2.00           C  
ATOM    390  CG  HIS A  27     -14.189  22.987  12.099  1.00  2.00           C  
ATOM    391  ND1 HIS A  27     -15.340  22.367  12.544  1.00  2.00           N  
ATOM    392  CD2 HIS A  27     -13.901  22.425  10.903  1.00  2.00           C  
ATOM    393  CE1 HIS A  27     -15.728  21.473  11.652  1.00  2.00           C  
ATOM    394  NE2 HIS A  27     -14.871  21.488  10.649  1.00  2.00           N  
ATOM    395  H   HIS A  27     -13.489  25.759  10.881  1.00  2.00           H  
ATOM    396  HA  HIS A  27     -15.280  25.188  13.189  1.00  2.00           H  
ATOM    397 1HB  HIS A  27     -12.501  24.227  12.445  1.00  2.00           H  
ATOM    398 2HB  HIS A  27     -13.362  23.738  13.908  1.00  2.00           H  
ATOM    399  HD2 HIS A  27     -13.061  22.671  10.265  1.00  2.00           H  
ATOM    400  HE1 HIS A  27     -16.604  20.832  11.732  1.00  2.00           H  
ATOM    401  HE2 HIS A  27     -14.915  20.908   9.824  1.00  2.00           H  
ATOM    402  N   SER A  28     -13.508  27.650  13.426  1.00  3.29           N  
ATOM    403  CA  SER A  28     -12.957  28.693  14.281  1.00  3.29           C  
ATOM    404  C   SER A  28     -13.992  29.232  15.249  1.00  3.29           C  
ATOM    405  O   SER A  28     -15.186  29.273  14.959  1.00  3.29           O  
ATOM    406  CB  SER A  28     -12.403  29.849  13.475  1.00  3.29           C  
ATOM    407  OG  SER A  28     -11.994  30.909  14.323  1.00  3.29           O  
ATOM    408  H   SER A  28     -13.798  27.912  12.485  1.00  3.29           H  
ATOM    409  HA  SER A  28     -12.141  28.261  14.863  1.00  3.29           H  
ATOM    410 1HB  SER A  28     -11.560  29.501  12.878  1.00  3.29           H  
ATOM    411 2HB  SER A  28     -13.163  30.212  12.786  1.00  3.29           H  
ATOM    412  HG  SER A  28     -11.562  31.544  13.741  1.00  3.29           H  
ATOM    413  N   SER A  29     -13.517  29.674  16.402  1.00  5.11           N  
ATOM    414  CA  SER A  29     -14.366  30.291  17.409  1.00  5.11           C  
ATOM    415  C   SER A  29     -14.685  31.764  17.117  1.00  5.11           C  
ATOM    416  O   SER A  29     -15.484  32.373  17.826  1.00  5.11           O  
ATOM    417  CB  SER A  29     -13.714  30.161  18.771  1.00  5.11           C  
ATOM    418  OG  SER A  29     -12.536  30.914  18.842  1.00  5.11           O  
ATOM    419  H   SER A  29     -12.525  29.595  16.573  1.00  5.11           H  
ATOM    420  HA  SER A  29     -15.310  29.744  17.431  1.00  5.11           H  
ATOM    421 1HB  SER A  29     -14.409  30.495  19.539  1.00  5.11           H  
ATOM    422 2HB  SER A  29     -13.490  29.112  18.965  1.00  5.11           H  
ATOM    423  HG  SER A  29     -12.802  31.831  18.731  1.00  5.11           H  
ATOM    424  N   ASN A  30     -14.028  32.349  16.106  1.00  6.63           N  
ATOM    425  CA  ASN A  30     -14.223  33.763  15.774  1.00  6.63           C  
ATOM    426  C   ASN A  30     -15.286  33.975  14.665  1.00  6.63           C  
ATOM    427  O   ASN A  30     -14.965  33.829  13.479  1.00  6.63           O  
ATOM    428  CB  ASN A  30     -12.910  34.381  15.348  1.00  6.63           C  
ATOM    429  CG  ASN A  30     -13.009  35.868  15.069  1.00  6.63           C  
ATOM    430  OD1 ASN A  30     -14.080  36.429  14.765  1.00  6.63           O  
ATOM    431  ND2 ASN A  30     -11.883  36.533  15.172  1.00  6.63           N  
ATOM    432  H   ASN A  30     -13.377  31.793  15.551  1.00  6.63           H  
ATOM    433  HA  ASN A  30     -14.524  34.260  16.687  1.00  6.63           H  
ATOM    434 1HB  ASN A  30     -12.162  34.216  16.127  1.00  6.63           H  
ATOM    435 2HB  ASN A  30     -12.555  33.882  14.446  1.00  6.63           H  
ATOM    436 1HD2 ASN A  30     -11.862  37.521  15.003  1.00  6.63           H  
ATOM    437 2HD2 ASN A  30     -11.039  36.054  15.420  1.00  6.63           H  
ATOM    438  N   PRO A  31     -16.507  34.460  14.990  1.00  6.70           N  
ATOM    439  CA  PRO A  31     -17.650  34.572  14.096  1.00  6.70           C  
ATOM    440  C   PRO A  31     -17.452  35.588  12.981  1.00  6.70           C  
ATOM    441  O   PRO A  31     -18.158  35.560  11.970  1.00  6.70           O  
ATOM    442  CB  PRO A  31     -18.774  35.030  15.035  1.00  6.70           C  
ATOM    443  CG  PRO A  31     -18.070  35.756  16.151  1.00  6.70           C  
ATOM    444  CD  PRO A  31     -16.762  35.030  16.339  1.00  6.70           C  
ATOM    445  HA  PRO A  31     -17.872  33.579  13.676  1.00  6.70           H  
ATOM    446 1HB  PRO A  31     -19.477  35.677  14.488  1.00  6.70           H  
ATOM    447 2HB  PRO A  31     -19.344  34.160  15.388  1.00  6.70           H  
ATOM    448 1HG  PRO A  31     -17.930  36.813  15.879  1.00  6.70           H  
ATOM    449 2HG  PRO A  31     -18.691  35.743  17.058  1.00  6.70           H  
ATOM    450 1HD  PRO A  31     -16.009  35.783  16.611  1.00  6.70           H  
ATOM    451 2HD  PRO A  31     -16.873  34.241  17.091  1.00  6.70           H  
ATOM    452  N   THR A  32     -16.464  36.474  13.119  1.00  5.26           N  
ATOM    453  CA  THR A  32     -16.291  37.513  12.115  1.00  5.26           C  
ATOM    454  C   THR A  32     -15.618  36.936  10.881  1.00  5.26           C  
ATOM    455  O   THR A  32     -15.585  37.567   9.822  1.00  5.26           O  
ATOM    456  CB  THR A  32     -15.493  38.715  12.661  1.00  5.26           C  
ATOM    457  OG1 THR A  32     -14.162  38.328  12.999  1.00  5.26           O  
ATOM    458  CG2 THR A  32     -16.175  39.220  13.918  1.00  5.26           C  
ATOM    459  H   THR A  32     -15.824  36.444  13.910  1.00  5.26           H  
ATOM    460  HA  THR A  32     -17.276  37.877  11.820  1.00  5.26           H  
ATOM    461  HB  THR A  32     -15.460  39.505  11.914  1.00  5.26           H  
ATOM    462  HG1 THR A  32     -14.184  37.680  13.712  1.00  5.26           H  
ATOM    463 1HG2 THR A  32     -15.623  40.070  14.317  1.00  5.26           H  
ATOM    464 2HG2 THR A  32     -17.194  39.523  13.681  1.00  5.26           H  
ATOM    465 3HG2 THR A  32     -16.196  38.419  14.659  1.00  5.26           H  
ATOM    466  N   SER A  33     -15.114  35.706  11.005  1.00  3.41           N  
ATOM    467  CA  SER A  33     -14.473  35.015   9.908  1.00  3.41           C  
ATOM    468  C   SER A  33     -15.506  34.402   8.967  1.00  3.41           C  
ATOM    469  O   SER A  33     -15.139  33.860   7.925  1.00  3.41           O  
ATOM    470  CB  SER A  33     -13.543  33.935  10.416  1.00  3.41           C  
ATOM    471  OG  SER A  33     -14.246  32.892  11.037  1.00  3.41           O  
ATOM    472  H   SER A  33     -15.171  35.220  11.902  1.00  3.41           H  
ATOM    473  HA  SER A  33     -13.882  35.738   9.342  1.00  3.41           H  
ATOM    474 1HB  SER A  33     -12.981  33.544   9.576  1.00  3.41           H  
ATOM    475 2HB  SER A  33     -12.832  34.366  11.119  1.00  3.41           H  
ATOM    476  HG  SER A  33     -14.671  33.280  11.834  1.00  3.41           H  
ATOM    477  N   ALA A  34     -16.796  34.457   9.330  1.00  2.05           N  
ATOM    478  CA  ALA A  34     -17.827  33.846   8.506  1.00  2.05           C  
ATOM    479  C   ALA A  34     -17.847  34.412   7.089  1.00  2.05           C  
ATOM    480  O   ALA A  34     -18.076  33.681   6.125  1.00  2.05           O  
ATOM    481  CB  ALA A  34     -19.182  34.056   9.150  1.00  2.05           C  
ATOM    482  H   ALA A  34     -17.078  34.916  10.198  1.00  2.05           H  
ATOM    483  HA  ALA A  34     -17.620  32.778   8.444  1.00  2.05           H  
ATOM    484 1HB  ALA A  34     -19.948  33.573   8.551  1.00  2.05           H  
ATOM    485 2HB  ALA A  34     -19.175  33.628  10.153  1.00  2.05           H  
ATOM    486 3HB  ALA A  34     -19.388  35.124   9.217  1.00  2.05           H  
ATOM    487  N   ALA A  35     -17.610  35.713   6.919  1.00  1.31           N  
ATOM    488  CA  ALA A  35     -17.622  36.229   5.555  1.00  1.31           C  
ATOM    489  C   ALA A  35     -16.482  35.623   4.742  1.00  1.31           C  
ATOM    490  O   ALA A  35     -16.671  35.238   3.587  1.00  1.31           O  
ATOM    491  CB  ALA A  35     -17.519  37.739   5.553  1.00  1.31           C  
ATOM    492  H   ALA A  35     -17.418  36.315   7.710  1.00  1.31           H  
ATOM    493  HA  ALA A  35     -18.559  35.934   5.088  1.00  1.31           H  
ATOM    494 1HB  ALA A  35     -17.550  38.103   4.526  1.00  1.31           H  
ATOM    495 2HB  ALA A  35     -18.352  38.160   6.115  1.00  1.31           H  
ATOM    496 3HB  ALA A  35     -16.580  38.040   6.017  1.00  1.31           H  
ATOM    497  N   GLU A  36     -15.298  35.522   5.359  1.00  0.96           N  
ATOM    498  CA  GLU A  36     -14.118  34.977   4.694  1.00  0.96           C  
ATOM    499  C   GLU A  36     -14.350  33.515   4.360  1.00  0.96           C  
ATOM    500  O   GLU A  36     -13.996  33.044   3.281  1.00  0.96           O  
ATOM    501  CB  GLU A  36     -12.862  35.166   5.547  1.00  0.96           C  
ATOM    502  CG  GLU A  36     -11.553  34.776   4.836  1.00  0.96           C  
ATOM    503  CD  GLU A  36     -10.301  35.140   5.628  1.00  0.96           C  
ATOM    504  OE1 GLU A  36     -10.429  35.625   6.723  1.00  0.96           O  
ATOM    505  OE2 GLU A  36      -9.207  34.946   5.118  1.00  0.96           O  
ATOM    506  H   GLU A  36     -15.221  35.827   6.320  1.00  0.96           H  
ATOM    507  HA  GLU A  36     -13.970  35.514   3.759  1.00  0.96           H  
ATOM    508 1HB  GLU A  36     -12.785  36.207   5.854  1.00  0.96           H  
ATOM    509 2HB  GLU A  36     -12.946  34.564   6.452  1.00  0.96           H  
ATOM    510 1HG  GLU A  36     -11.563  33.705   4.664  1.00  0.96           H  
ATOM    511 2HG  GLU A  36     -11.521  35.268   3.866  1.00  0.96           H  
ATOM    512  N   LEU A  37     -15.021  32.814   5.266  1.00  0.82           N  
ATOM    513  CA  LEU A  37     -15.326  31.410   5.095  1.00  0.82           C  
ATOM    514  C   LEU A  37     -16.185  31.231   3.865  1.00  0.82           C  
ATOM    515  O   LEU A  37     -15.868  30.425   2.983  1.00  0.82           O  
ATOM    516  CB  LEU A  37     -16.066  30.899   6.338  1.00  0.82           C  
ATOM    517  CG  LEU A  37     -16.420  29.423   6.395  1.00  0.82           C  
ATOM    518  CD1 LEU A  37     -17.717  29.178   5.668  1.00  0.82           C  
ATOM    519  CD2 LEU A  37     -15.327  28.648   5.770  1.00  0.82           C  
ATOM    520  H   LEU A  37     -15.286  33.268   6.140  1.00  0.82           H  
ATOM    521  HA  LEU A  37     -14.394  30.859   4.966  1.00  0.82           H  
ATOM    522 1HB  LEU A  37     -15.460  31.133   7.215  1.00  0.82           H  
ATOM    523 2HB  LEU A  37     -16.996  31.445   6.424  1.00  0.82           H  
ATOM    524  HG  LEU A  37     -16.544  29.118   7.432  1.00  0.82           H  
ATOM    525 1HD1 LEU A  37     -17.966  28.124   5.716  1.00  0.82           H  
ATOM    526 2HD1 LEU A  37     -18.510  29.761   6.133  1.00  0.82           H  
ATOM    527 3HD1 LEU A  37     -17.608  29.475   4.638  1.00  0.82           H  
ATOM    528 1HD2 LEU A  37     -15.558  27.584   5.807  1.00  0.82           H  
ATOM    529 2HD2 LEU A  37     -15.206  28.958   4.735  1.00  0.82           H  
ATOM    530 3HD2 LEU A  37     -14.422  28.844   6.310  1.00  0.82           H  
ATOM    531  N   ARG A  38     -17.275  31.992   3.785  1.00  0.80           N  
ATOM    532  CA  ARG A  38     -18.152  31.862   2.643  1.00  0.80           C  
ATOM    533  C   ARG A  38     -17.420  32.202   1.348  1.00  0.80           C  
ATOM    534  O   ARG A  38     -17.543  31.479   0.358  1.00  0.80           O  
ATOM    535  CB  ARG A  38     -19.354  32.782   2.801  1.00  0.80           C  
ATOM    536  CG  ARG A  38     -20.357  32.356   3.877  1.00  0.80           C  
ATOM    537  CD  ARG A  38     -21.635  33.120   3.771  1.00  0.80           C  
ATOM    538  NE  ARG A  38     -21.462  34.554   4.036  1.00  0.80           N  
ATOM    539  CZ  ARG A  38     -21.560  35.142   5.252  1.00  0.80           C  
ATOM    540  NH1 ARG A  38     -21.837  34.427   6.318  1.00  0.80           N  
ATOM    541  NH2 ARG A  38     -21.392  36.449   5.367  1.00  0.80           N  
ATOM    542  H   ARG A  38     -17.496  32.652   4.534  1.00  0.80           H  
ATOM    543  HA  ARG A  38     -18.499  30.831   2.589  1.00  0.80           H  
ATOM    544 1HB  ARG A  38     -19.000  33.784   3.062  1.00  0.80           H  
ATOM    545 2HB  ARG A  38     -19.883  32.858   1.852  1.00  0.80           H  
ATOM    546 1HG  ARG A  38     -20.576  31.295   3.767  1.00  0.80           H  
ATOM    547 2HG  ARG A  38     -19.930  32.535   4.862  1.00  0.80           H  
ATOM    548 1HD  ARG A  38     -22.039  33.008   2.766  1.00  0.80           H  
ATOM    549 2HD  ARG A  38     -22.347  32.726   4.493  1.00  0.80           H  
ATOM    550  HE  ARG A  38     -21.251  35.149   3.247  1.00  0.80           H  
ATOM    551 1HH1 ARG A  38     -21.970  33.430   6.237  1.00  0.80           H  
ATOM    552 2HH1 ARG A  38     -21.937  34.882   7.214  1.00  0.80           H  
ATOM    553 1HH2 ARG A  38     -21.187  37.006   4.548  1.00  0.80           H  
ATOM    554 2HH2 ARG A  38     -21.472  36.890   6.271  1.00  0.80           H  
ATOM    555  N   LEU A  39     -16.591  33.252   1.367  1.00  0.83           N  
ATOM    556  CA  LEU A  39     -15.877  33.629   0.156  1.00  0.83           C  
ATOM    557  C   LEU A  39     -14.901  32.547  -0.287  1.00  0.83           C  
ATOM    558  O   LEU A  39     -14.858  32.199  -1.468  1.00  0.83           O  
ATOM    559  CB  LEU A  39     -15.132  34.944   0.397  1.00  0.83           C  
ATOM    560  CG  LEU A  39     -16.023  36.179   0.546  1.00  0.83           C  
ATOM    561  CD1 LEU A  39     -15.181  37.350   1.020  1.00  0.83           C  
ATOM    562  CD2 LEU A  39     -16.678  36.480  -0.788  1.00  0.83           C  
ATOM    563  H   LEU A  39     -16.495  33.822   2.210  1.00  0.83           H  
ATOM    564  HA  LEU A  39     -16.609  33.778  -0.637  1.00  0.83           H  
ATOM    565 1HB  LEU A  39     -14.551  34.843   1.312  1.00  0.83           H  
ATOM    566 2HB  LEU A  39     -14.444  35.114  -0.432  1.00  0.83           H  
ATOM    567  HG  LEU A  39     -16.793  35.990   1.285  1.00  0.83           H  
ATOM    568 1HD1 LEU A  39     -15.814  38.229   1.133  1.00  0.83           H  
ATOM    569 2HD1 LEU A  39     -14.731  37.101   1.981  1.00  0.83           H  
ATOM    570 3HD1 LEU A  39     -14.399  37.555   0.291  1.00  0.83           H  
ATOM    571 1HD2 LEU A  39     -17.317  37.357  -0.687  1.00  0.83           H  
ATOM    572 2HD2 LEU A  39     -15.908  36.673  -1.536  1.00  0.83           H  
ATOM    573 3HD2 LEU A  39     -17.280  35.624  -1.097  1.00  0.83           H  
ATOM    574  N   LEU A  40     -14.178  31.948   0.654  1.00  0.89           N  
ATOM    575  CA  LEU A  40     -13.235  30.905   0.290  1.00  0.89           C  
ATOM    576  C   LEU A  40     -13.954  29.700  -0.283  1.00  0.89           C  
ATOM    577  O   LEU A  40     -13.505  29.113  -1.268  1.00  0.89           O  
ATOM    578  CB  LEU A  40     -12.452  30.473   1.511  1.00  0.89           C  
ATOM    579  CG  LEU A  40     -11.467  31.447   2.079  1.00  0.89           C  
ATOM    580  CD1 LEU A  40     -11.051  30.917   3.379  1.00  0.89           C  
ATOM    581  CD2 LEU A  40     -10.270  31.590   1.173  1.00  0.89           C  
ATOM    582  H   LEU A  40     -14.251  32.250   1.626  1.00  0.89           H  
ATOM    583  HA  LEU A  40     -12.551  31.299  -0.462  1.00  0.89           H  
ATOM    584 1HB  LEU A  40     -13.166  30.237   2.302  1.00  0.89           H  
ATOM    585 2HB  LEU A  40     -11.903  29.570   1.260  1.00  0.89           H  
ATOM    586  HG  LEU A  40     -11.937  32.412   2.213  1.00  0.89           H  
ATOM    587 1HD1 LEU A  40     -10.353  31.597   3.850  1.00  0.89           H  
ATOM    588 2HD1 LEU A  40     -11.938  30.819   3.979  1.00  0.89           H  
ATOM    589 3HD1 LEU A  40     -10.589  29.947   3.239  1.00  0.89           H  
ATOM    590 1HD2 LEU A  40      -9.565  32.289   1.617  1.00  0.89           H  
ATOM    591 2HD2 LEU A  40      -9.791  30.619   1.061  1.00  0.89           H  
ATOM    592 3HD2 LEU A  40     -10.589  31.965   0.194  1.00  0.89           H  
ATOM    593  N   LEU A  41     -15.097  29.337   0.294  1.00  0.98           N  
ATOM    594  CA  LEU A  41     -15.803  28.192  -0.245  1.00  0.98           C  
ATOM    595  C   LEU A  41     -16.306  28.486  -1.658  1.00  0.98           C  
ATOM    596  O   LEU A  41     -16.211  27.633  -2.545  1.00  0.98           O  
ATOM    597  CB  LEU A  41     -16.945  27.784   0.682  1.00  0.98           C  
ATOM    598  CG  LEU A  41     -16.487  27.202   2.027  1.00  0.98           C  
ATOM    599  CD1 LEU A  41     -17.687  26.953   2.898  1.00  0.98           C  
ATOM    600  CD2 LEU A  41     -15.690  25.923   1.785  1.00  0.98           C  
ATOM    601  H   LEU A  41     -15.456  29.835   1.113  1.00  0.98           H  
ATOM    602  HA  LEU A  41     -15.105  27.359  -0.299  1.00  0.98           H  
ATOM    603 1HB  LEU A  41     -17.546  28.673   0.892  1.00  0.98           H  
ATOM    604 2HB  LEU A  41     -17.570  27.052   0.178  1.00  0.98           H  
ATOM    605  HG  LEU A  41     -15.858  27.929   2.532  1.00  0.98           H  
ATOM    606 1HD1 LEU A  41     -17.360  26.560   3.862  1.00  0.98           H  
ATOM    607 2HD1 LEU A  41     -18.222  27.887   3.045  1.00  0.98           H  
ATOM    608 3HD1 LEU A  41     -18.344  26.234   2.415  1.00  0.98           H  
ATOM    609 1HD2 LEU A  41     -15.357  25.512   2.738  1.00  0.98           H  
ATOM    610 2HD2 LEU A  41     -16.320  25.191   1.278  1.00  0.98           H  
ATOM    611 3HD2 LEU A  41     -14.821  26.146   1.162  1.00  0.98           H  
ATOM    612  N   ASP A  42     -16.788  29.714  -1.899  1.00  1.12           N  
ATOM    613  CA  ASP A  42     -17.239  30.064  -3.243  1.00  1.12           C  
ATOM    614  C   ASP A  42     -16.078  29.996  -4.239  1.00  1.12           C  
ATOM    615  O   ASP A  42     -16.256  29.580  -5.383  1.00  1.12           O  
ATOM    616  CB  ASP A  42     -17.889  31.458  -3.282  1.00  1.12           C  
ATOM    617  CG  ASP A  42     -19.306  31.525  -2.647  1.00  1.12           C  
ATOM    618  OD1 ASP A  42     -19.888  30.492  -2.392  1.00  1.12           O  
ATOM    619  OD2 ASP A  42     -19.801  32.620  -2.471  1.00  1.12           O  
ATOM    620  H   ASP A  42     -16.864  30.398  -1.143  1.00  1.12           H  
ATOM    621  HA  ASP A  42     -17.987  29.333  -3.553  1.00  1.12           H  
ATOM    622 1HB  ASP A  42     -17.243  32.158  -2.745  1.00  1.12           H  
ATOM    623 2HB  ASP A  42     -17.948  31.798  -4.312  1.00  1.12           H  
ATOM    624  N   GLU A  43     -14.884  30.417  -3.810  1.00  1.29           N  
ATOM    625  CA  GLU A  43     -13.705  30.349  -4.667  1.00  1.29           C  
ATOM    626  C   GLU A  43     -13.273  28.899  -4.926  1.00  1.29           C  
ATOM    627  O   GLU A  43     -12.858  28.555  -6.034  1.00  1.29           O  
ATOM    628  CB  GLU A  43     -12.543  31.146  -4.051  1.00  1.29           C  
ATOM    629  CG  GLU A  43     -12.729  32.669  -4.046  1.00  1.29           C  
ATOM    630  CD  GLU A  43     -11.617  33.412  -3.321  1.00  1.29           C  
ATOM    631  OE1 GLU A  43     -10.768  32.774  -2.743  1.00  1.29           O  
ATOM    632  OE2 GLU A  43     -11.623  34.622  -3.353  1.00  1.29           O  
ATOM    633  H   GLU A  43     -14.798  30.798  -2.867  1.00  1.29           H  
ATOM    634  HA  GLU A  43     -13.957  30.801  -5.626  1.00  1.29           H  
ATOM    635 1HB  GLU A  43     -12.413  30.838  -3.016  1.00  1.29           H  
ATOM    636 2HB  GLU A  43     -11.620  30.913  -4.579  1.00  1.29           H  
ATOM    637 1HG  GLU A  43     -12.766  33.016  -5.077  1.00  1.29           H  
ATOM    638 2HG  GLU A  43     -13.683  32.908  -3.584  1.00  1.29           H  
ATOM    639  N   ALA A  44     -13.367  28.048  -3.893  1.00  1.49           N  
ATOM    640  CA  ALA A  44     -12.965  26.642  -3.987  1.00  1.49           C  
ATOM    641  C   ALA A  44     -13.777  25.841  -5.005  1.00  1.49           C  
ATOM    642  O   ALA A  44     -13.217  25.001  -5.716  1.00  1.49           O  
ATOM    643  CB  ALA A  44     -13.113  25.965  -2.633  1.00  1.49           C  
ATOM    644  H   ALA A  44     -13.696  28.403  -2.998  1.00  1.49           H  
ATOM    645  HA  ALA A  44     -11.918  26.618  -4.288  1.00  1.49           H  
ATOM    646 1HB  ALA A  44     -12.778  24.933  -2.703  1.00  1.49           H  
ATOM    647 2HB  ALA A  44     -12.519  26.491  -1.893  1.00  1.49           H  
ATOM    648 3HB  ALA A  44     -14.159  25.988  -2.335  1.00  1.49           H  
ATOM    649  N   LEU A  45     -15.086  26.093  -5.077  1.00  1.69           N  
ATOM    650  CA  LEU A  45     -15.941  25.345  -5.998  1.00  1.69           C  
ATOM    651  C   LEU A  45     -17.334  25.956  -6.119  1.00  1.69           C  
ATOM    652  O   LEU A  45     -17.742  26.344  -7.216  1.00  1.69           O  
ATOM    653  OXT LEU A  45     -18.148  25.717  -5.228  1.00  1.69           O  
ATOM    654  CB  LEU A  45     -16.075  23.882  -5.532  1.00  1.69           C  
ATOM    655  CG  LEU A  45     -16.929  22.969  -6.419  1.00  1.69           C  
ATOM    656  CD1 LEU A  45     -16.243  22.802  -7.770  1.00  1.69           C  
ATOM    657  CD2 LEU A  45     -17.107  21.622  -5.729  1.00  1.69           C  
ATOM    658  H   LEU A  45     -15.489  26.791  -4.447  1.00  1.69           H  
ATOM    659  HA  LEU A  45     -15.475  25.362  -6.982  1.00  1.69           H  
ATOM    660 1HB  LEU A  45     -15.089  23.430  -5.469  1.00  1.69           H  
ATOM    661 2HB  LEU A  45     -16.512  23.879  -4.533  1.00  1.69           H  
ATOM    662  HG  LEU A  45     -17.906  23.424  -6.587  1.00  1.69           H  
ATOM    663 1HD1 LEU A  45     -16.846  22.158  -8.409  1.00  1.69           H  
ATOM    664 2HD1 LEU A  45     -16.128  23.777  -8.243  1.00  1.69           H  
ATOM    665 3HD1 LEU A  45     -15.260  22.352  -7.624  1.00  1.69           H  
ATOM    666 1HD2 LEU A  45     -17.714  20.968  -6.356  1.00  1.69           H  
ATOM    667 2HD2 LEU A  45     -16.130  21.166  -5.567  1.00  1.69           H  
ATOM    668 3HD2 LEU A  45     -17.604  21.767  -4.770  1.00  1.69           H  
ENDMDL

REMARK ID 696389 DOMAINID 687070 MODEL 3 songyuan
MODEL     3
ATOM      1  N   MET A   1       1.073  -0.192  -2.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.324   0.467  -1.765  1.00 24.67           C  
ATOM      3  C   MET A   1       2.086   1.782  -1.021  1.00 24.67           C  
ATOM      4  O   MET A   1       1.437   2.710  -1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.199   0.666  -3.001  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.527   1.334  -2.710  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.626   1.432  -4.136  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.744   2.556  -5.193  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.166  -0.614  -3.038  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.864  -0.907  -1.445  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.324   0.485  -2.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.864  -0.191  -1.084  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.401  -0.300  -3.465  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.668   1.278  -3.732  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.325   2.329  -2.381  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.040   0.804  -1.910  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.307   2.714  -6.110  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.785   2.121  -5.433  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.594   3.506  -4.697  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.685   1.880   0.167  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.540   3.056   1.028  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.975   4.339   0.339  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.404   5.397   0.587  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.349   2.868   2.294  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.230   1.102   0.514  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.494   3.155   1.291  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.209   3.733   2.943  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.014   1.969   2.811  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       4.404   2.772   2.044  1.00 24.67           H  
ATOM     30  N   ALA A   3       3.990   4.262  -0.514  1.00 24.67           N  
ATOM     31  CA  ALA A   3       4.471   5.438  -1.227  1.00 24.67           C  
ATOM     32  C   ALA A   3       3.379   6.056  -2.107  1.00 24.67           C  
ATOM     33  O   ALA A   3       3.357   7.275  -2.299  1.00 24.67           O  
ATOM     34  CB  ALA A   3       5.677   5.089  -2.070  1.00 24.67           C  
ATOM     35  H   ALA A   3       4.433   3.371  -0.672  1.00 24.67           H  
ATOM     36  HA  ALA A   3       4.764   6.181  -0.486  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       6.042   5.985  -2.568  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       6.460   4.682  -1.434  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       5.405   4.365  -2.805  1.00 24.67           H  
ATOM     40  N   ASN A   4       2.495   5.230  -2.691  1.00 24.67           N  
ATOM     41  CA  ASN A   4       1.453   5.785  -3.548  1.00 24.67           C  
ATOM     42  C   ASN A   4       0.398   6.430  -2.681  1.00 24.67           C  
ATOM     43  O   ASN A   4      -0.164   7.474  -3.028  1.00 24.67           O  
ATOM     44  CB  ASN A   4       0.825   4.741  -4.448  1.00 24.67           C  
ATOM     45  CG  ASN A   4       1.696   4.322  -5.592  1.00 24.67           C  
ATOM     46  OD1 ASN A   4       2.621   5.036  -6.006  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       1.403   3.168  -6.135  1.00 24.67           N  
ATOM     48  H   ASN A   4       2.493   4.236  -2.484  1.00 24.67           H  
ATOM     49  HA  ASN A   4       1.889   6.563  -4.173  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       0.589   3.858  -3.851  1.00 24.67           H  
ATOM     51 2HB  ASN A   4      -0.115   5.125  -4.843  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4       1.938   2.831  -6.911  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       0.642   2.628  -5.780  1.00 24.67           H  
ATOM     54  N   ILE A   5       0.162   5.825  -1.522  1.00 24.67           N  
ATOM     55  CA  ILE A   5      -0.820   6.357  -0.599  1.00 24.67           C  
ATOM     56  C   ILE A   5      -0.346   7.713  -0.105  1.00 24.67           C  
ATOM     57  O   ILE A   5      -1.110   8.680  -0.074  1.00 24.67           O  
ATOM     58  CB  ILE A   5      -1.037   5.413   0.589  1.00 24.67           C  
ATOM     59  CG1 ILE A   5      -1.696   4.117   0.102  1.00 24.67           C  
ATOM     60  CG2 ILE A   5      -1.879   6.102   1.642  1.00 24.67           C  
ATOM     61  CD1 ILE A   5      -1.708   3.013   1.131  1.00 24.67           C  
ATOM     62  H   ILE A   5       0.661   4.960  -1.305  1.00 24.67           H  
ATOM     63  HA  ILE A   5      -1.766   6.487  -1.123  1.00 24.67           H  
ATOM     64  HB  ILE A   5      -0.079   5.149   1.020  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5      -2.720   4.332  -0.190  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5      -1.150   3.759  -0.776  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5      -2.021   5.432   2.488  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5      -1.371   7.007   1.978  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5      -2.847   6.365   1.218  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5      -2.187   2.130   0.709  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5      -0.699   2.766   1.419  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5      -2.262   3.341   2.007  1.00 24.67           H  
ATOM     73  N   ALA A   6       0.931   7.778   0.270  1.00 24.10           N  
ATOM     74  CA  ALA A   6       1.519   9.016   0.735  1.00 24.10           C  
ATOM     75  C   ALA A   6       1.459  10.085  -0.345  1.00 24.10           C  
ATOM     76  O   ALA A   6       1.149  11.243  -0.052  1.00 24.10           O  
ATOM     77  CB  ALA A   6       2.957   8.775   1.138  1.00 24.10           C  
ATOM     78  H   ALA A   6       1.502   6.938   0.239  1.00 24.10           H  
ATOM     79  HA  ALA A   6       0.952   9.362   1.597  1.00 24.10           H  
ATOM     80 1HB  ALA A   6       3.394   9.699   1.507  1.00 24.10           H  
ATOM     81 2HB  ALA A   6       2.989   8.015   1.919  1.00 24.10           H  
ATOM     82 3HB  ALA A   6       3.516   8.426   0.270  1.00 24.10           H  
ATOM     83  N   ALA A   7       1.719   9.707  -1.602  1.00 22.08           N  
ATOM     84  CA  ALA A   7       1.642  10.667  -2.688  1.00 22.08           C  
ATOM     85  C   ALA A   7       0.227  11.210  -2.827  1.00 22.08           C  
ATOM     86  O   ALA A   7       0.029  12.413  -3.020  1.00 22.08           O  
ATOM     87  CB  ALA A   7       2.075  10.022  -3.987  1.00 22.08           C  
ATOM     88  H   ALA A   7       2.009   8.749  -1.809  1.00 22.08           H  
ATOM     89  HA  ALA A   7       2.308  11.497  -2.456  1.00 22.08           H  
ATOM     90 1HB  ALA A   7       2.035  10.753  -4.791  1.00 22.08           H  
ATOM     91 2HB  ALA A   7       3.094   9.647  -3.882  1.00 22.08           H  
ATOM     92 3HB  ALA A   7       1.409   9.193  -4.216  1.00 22.08           H  
ATOM     93  N   ALA A   8      -0.767  10.325  -2.703  1.00 18.48           N  
ATOM     94  CA  ALA A   8      -2.152  10.749  -2.795  1.00 18.48           C  
ATOM     95  C   ALA A   8      -2.482  11.717  -1.672  1.00 18.48           C  
ATOM     96  O   ALA A   8      -3.153  12.732  -1.886  1.00 18.48           O  
ATOM     97  CB  ALA A   8      -3.071   9.547  -2.736  1.00 18.48           C  
ATOM     98  H   ALA A   8      -0.555   9.335  -2.567  1.00 18.48           H  
ATOM     99  HA  ALA A   8      -2.290  11.264  -3.744  1.00 18.48           H  
ATOM    100 1HB  ALA A   8      -4.105   9.871  -2.824  1.00 18.48           H  
ATOM    101 2HB  ALA A   8      -2.828   8.868  -3.553  1.00 18.48           H  
ATOM    102 3HB  ALA A   8      -2.933   9.031  -1.789  1.00 18.48           H  
ATOM    103  N   ALA A   9      -1.977  11.417  -0.471  1.00 14.08           N  
ATOM    104  CA  ALA A   9      -2.211  12.287   0.664  1.00 14.08           C  
ATOM    105  C   ALA A   9      -1.590  13.646   0.411  1.00 14.08           C  
ATOM    106  O   ALA A   9      -2.211  14.673   0.690  1.00 14.08           O  
ATOM    107  CB  ALA A   9      -1.633  11.675   1.923  1.00 14.08           C  
ATOM    108  H   ALA A   9      -1.445  10.555  -0.347  1.00 14.08           H  
ATOM    109  HA  ALA A   9      -3.284  12.413   0.783  1.00 14.08           H  
ATOM    110 1HB  ALA A   9      -1.830  12.329   2.769  1.00 14.08           H  
ATOM    111 2HB  ALA A   9      -2.093  10.702   2.095  1.00 14.08           H  
ATOM    112 3HB  ALA A   9      -0.562  11.550   1.806  1.00 14.08           H  
ATOM    113  N   ALA A  10      -0.383  13.659  -0.158  1.00  9.97           N  
ATOM    114  CA  ALA A  10       0.285  14.912  -0.450  1.00  9.97           C  
ATOM    115  C   ALA A  10      -0.539  15.721  -1.435  1.00  9.97           C  
ATOM    116  O   ALA A  10      -0.676  16.940  -1.301  1.00  9.97           O  
ATOM    117  CB  ALA A  10       1.670  14.652  -1.004  1.00  9.97           C  
ATOM    118  H   ALA A  10       0.092  12.778  -0.359  1.00  9.97           H  
ATOM    119  HA  ALA A  10       0.370  15.478   0.476  1.00  9.97           H  
ATOM    120 1HB  ALA A  10       2.167  15.600  -1.200  1.00  9.97           H  
ATOM    121 2HB  ALA A  10       2.245  14.079  -0.277  1.00  9.97           H  
ATOM    122 3HB  ALA A  10       1.591  14.087  -1.927  1.00  9.97           H  
ATOM    123  N   ALA A  11      -1.117  15.047  -2.428  1.00  6.83           N  
ATOM    124  CA  ALA A  11      -1.921  15.768  -3.390  1.00  6.83           C  
ATOM    125  C   ALA A  11      -3.095  16.422  -2.689  1.00  6.83           C  
ATOM    126  O   ALA A  11      -3.361  17.605  -2.899  1.00  6.83           O  
ATOM    127  CB  ALA A  11      -2.412  14.831  -4.476  1.00  6.83           C  
ATOM    128  H   ALA A  11      -0.966  14.042  -2.525  1.00  6.83           H  
ATOM    129  HA  ALA A  11      -1.307  16.551  -3.835  1.00  6.83           H  
ATOM    130 1HB  ALA A  11      -3.003  15.389  -5.198  1.00  6.83           H  
ATOM    131 2HB  ALA A  11      -1.556  14.376  -4.973  1.00  6.83           H  
ATOM    132 3HB  ALA A  11      -3.025  14.052  -4.033  1.00  6.83           H  
ATOM    133  N   ALA A  12      -3.734  15.686  -1.777  1.00  4.70           N  
ATOM    134  CA  ALA A  12      -4.861  16.218  -1.024  1.00  4.70           C  
ATOM    135  C   ALA A  12      -4.438  17.432  -0.197  1.00  4.70           C  
ATOM    136  O   ALA A  12      -5.163  18.427  -0.104  1.00  4.70           O  
ATOM    137  CB  ALA A  12      -5.436  15.138  -0.126  1.00  4.70           C  
ATOM    138  H   ALA A  12      -3.450  14.713  -1.636  1.00  4.70           H  
ATOM    139  HA  ALA A  12      -5.627  16.533  -1.732  1.00  4.70           H  
ATOM    140 1HB  ALA A  12      -6.299  15.539   0.408  1.00  4.70           H  
ATOM    141 2HB  ALA A  12      -5.745  14.289  -0.736  1.00  4.70           H  
ATOM    142 3HB  ALA A  12      -4.687  14.814   0.585  1.00  4.70           H  
ATOM    143  N   GLN A  13      -3.221  17.396   0.350  1.00  3.34           N  
ATOM    144  CA  GLN A  13      -2.712  18.507   1.152  1.00  3.34           C  
ATOM    145  C   GLN A  13      -2.598  19.785   0.325  1.00  3.34           C  
ATOM    146  O   GLN A  13      -2.780  20.880   0.859  1.00  3.34           O  
ATOM    147  CB  GLN A  13      -1.353  18.165   1.774  1.00  3.34           C  
ATOM    148  CG  GLN A  13      -1.416  17.105   2.869  1.00  3.34           C  
ATOM    149  CD  GLN A  13      -0.043  16.676   3.369  1.00  3.34           C  
ATOM    150  OE1 GLN A  13       0.981  16.871   2.705  1.00  3.34           O  
ATOM    151  NE2 GLN A  13      -0.015  16.079   4.557  1.00  3.34           N  
ATOM    152  H   GLN A  13      -2.658  16.550   0.248  1.00  3.34           H  
ATOM    153  HA  GLN A  13      -3.417  18.696   1.959  1.00  3.34           H  
ATOM    154 1HB  GLN A  13      -0.679  17.814   1.005  1.00  3.34           H  
ATOM    155 2HB  GLN A  13      -0.915  19.065   2.198  1.00  3.34           H  
ATOM    156 1HG  GLN A  13      -1.966  17.516   3.712  1.00  3.34           H  
ATOM    157 2HG  GLN A  13      -1.929  16.236   2.490  1.00  3.34           H  
ATOM    158 1HE2 GLN A  13       0.856  15.772   4.943  1.00  3.34           H  
ATOM    159 2HE2 GLN A  13      -0.864  15.936   5.065  1.00  3.34           H  
ATOM    160  N   GLU A  14      -2.272  19.654  -0.963  1.00  2.50           N  
ATOM    161  CA  GLU A  14      -2.176  20.824  -1.836  1.00  2.50           C  
ATOM    162  C   GLU A  14      -3.524  21.227  -2.468  1.00  2.50           C  
ATOM    163  O   GLU A  14      -3.773  22.411  -2.709  1.00  2.50           O  
ATOM    164  CB  GLU A  14      -1.151  20.585  -2.954  1.00  2.50           C  
ATOM    165  CG  GLU A  14       0.301  20.432  -2.476  1.00  2.50           C  
ATOM    166  CD  GLU A  14       1.303  20.265  -3.617  1.00  2.50           C  
ATOM    167  OE1 GLU A  14       0.890  20.202  -4.755  1.00  2.50           O  
ATOM    168  OE2 GLU A  14       2.482  20.216  -3.342  1.00  2.50           O  
ATOM    169  H   GLU A  14      -2.076  18.717  -1.328  1.00  2.50           H  
ATOM    170  HA  GLU A  14      -1.827  21.663  -1.234  1.00  2.50           H  
ATOM    171 1HB  GLU A  14      -1.420  19.671  -3.491  1.00  2.50           H  
ATOM    172 2HB  GLU A  14      -1.191  21.407  -3.666  1.00  2.50           H  
ATOM    173 1HG  GLU A  14       0.574  21.309  -1.891  1.00  2.50           H  
ATOM    174 2HG  GLU A  14       0.356  19.559  -1.820  1.00  2.50           H  
ATOM    175  N   VAL A  15      -4.381  20.241  -2.739  1.00  1.99           N  
ATOM    176  CA  VAL A  15      -5.661  20.443  -3.426  1.00  1.99           C  
ATOM    177  C   VAL A  15      -6.872  20.802  -2.561  1.00  1.99           C  
ATOM    178  O   VAL A  15      -7.650  21.688  -2.920  1.00  1.99           O  
ATOM    179  CB  VAL A  15      -6.022  19.181  -4.229  1.00  1.99           C  
ATOM    180  CG1 VAL A  15      -7.407  19.322  -4.835  1.00  1.99           C  
ATOM    181  CG2 VAL A  15      -4.996  18.971  -5.330  1.00  1.99           C  
ATOM    182  H   VAL A  15      -4.101  19.289  -2.513  1.00  1.99           H  
ATOM    183  HA  VAL A  15      -5.514  21.255  -4.137  1.00  1.99           H  
ATOM    184  HB  VAL A  15      -6.030  18.321  -3.556  1.00  1.99           H  
ATOM    185 1HG1 VAL A  15      -7.653  18.419  -5.389  1.00  1.99           H  
ATOM    186 2HG1 VAL A  15      -8.141  19.464  -4.036  1.00  1.99           H  
ATOM    187 3HG1 VAL A  15      -7.428  20.179  -5.504  1.00  1.99           H  
ATOM    188 1HG2 VAL A  15      -5.246  18.071  -5.890  1.00  1.99           H  
ATOM    189 2HG2 VAL A  15      -5.003  19.831  -5.997  1.00  1.99           H  
ATOM    190 3HG2 VAL A  15      -4.004  18.862  -4.896  1.00  1.99           H  
ATOM    191  N   ASP A  16      -7.066  20.097  -1.450  1.00  1.65           N  
ATOM    192  CA  ASP A  16      -8.267  20.261  -0.644  1.00  1.65           C  
ATOM    193  C   ASP A  16      -8.361  21.322   0.485  1.00  1.65           C  
ATOM    194  O   ASP A  16      -9.474  21.528   0.958  1.00  1.65           O  
ATOM    195  CB  ASP A  16      -8.636  18.914  -0.031  1.00  1.65           C  
ATOM    196  CG  ASP A  16      -9.071  17.887  -1.069  1.00  1.65           C  
ATOM    197  OD1 ASP A  16      -9.485  18.276  -2.138  1.00  1.65           O  
ATOM    198  OD2 ASP A  16      -9.000  16.721  -0.772  1.00  1.65           O  
ATOM    199  H   ASP A  16      -6.375  19.409  -1.154  1.00  1.65           H  
ATOM    200  HA  ASP A  16      -9.063  20.501  -1.349  1.00  1.65           H  
ATOM    201 1HB  ASP A  16      -7.769  18.516   0.498  1.00  1.65           H  
ATOM    202 2HB  ASP A  16      -9.439  19.045   0.692  1.00  1.65           H  
ATOM    203  N   PRO A  17      -7.313  22.047   0.953  1.00  1.39           N  
ATOM    204  CA  PRO A  17      -7.415  23.015   2.052  1.00  1.39           C  
ATOM    205  C   PRO A  17      -8.575  24.008   1.909  1.00  1.39           C  
ATOM    206  O   PRO A  17      -9.181  24.419   2.902  1.00  1.39           O  
ATOM    207  CB  PRO A  17      -6.074  23.742   1.961  1.00  1.39           C  
ATOM    208  CG  PRO A  17      -5.141  22.709   1.420  1.00  1.39           C  
ATOM    209  CD  PRO A  17      -5.948  21.933   0.413  1.00  1.39           C  
ATOM    210  HA  PRO A  17      -7.488  22.472   3.002  1.00  1.39           H  
ATOM    211 1HB  PRO A  17      -6.162  24.623   1.308  1.00  1.39           H  
ATOM    212 2HB  PRO A  17      -5.774  24.106   2.954  1.00  1.39           H  
ATOM    213 1HG  PRO A  17      -4.261  23.184   0.956  1.00  1.39           H  
ATOM    214 2HG  PRO A  17      -4.757  22.068   2.226  1.00  1.39           H  
ATOM    215 1HD  PRO A  17      -5.854  22.413  -0.570  1.00  1.39           H  
ATOM    216 2HD  PRO A  17      -5.579  20.903   0.435  1.00  1.39           H  
ATOM    217  N   VAL A  18      -8.918  24.369   0.675  1.00  1.19           N  
ATOM    218  CA  VAL A  18     -10.014  25.296   0.427  1.00  1.19           C  
ATOM    219  C   VAL A  18     -11.333  24.651   0.842  1.00  1.19           C  
ATOM    220  O   VAL A  18     -12.206  25.300   1.426  1.00  1.19           O  
ATOM    221  CB  VAL A  18     -10.065  25.664  -1.055  1.00  1.19           C  
ATOM    222  CG1 VAL A  18     -11.288  26.502  -1.335  1.00  1.19           C  
ATOM    223  CG2 VAL A  18      -8.806  26.394  -1.440  1.00  1.19           C  
ATOM    224  H   VAL A  18      -8.401  24.009  -0.114  1.00  1.19           H  
ATOM    225  HA  VAL A  18      -9.858  26.199   1.020  1.00  1.19           H  
ATOM    226  HB  VAL A  18     -10.157  24.749  -1.645  1.00  1.19           H  
ATOM    227 1HG1 VAL A  18     -11.333  26.748  -2.394  1.00  1.19           H  
ATOM    228 2HG1 VAL A  18     -12.183  25.954  -1.048  1.00  1.19           H  
ATOM    229 3HG1 VAL A  18     -11.236  27.415  -0.774  1.00  1.19           H  
ATOM    230 1HG2 VAL A  18      -8.842  26.645  -2.502  1.00  1.19           H  
ATOM    231 2HG2 VAL A  18      -8.724  27.310  -0.852  1.00  1.19           H  
ATOM    232 3HG2 VAL A  18      -7.942  25.755  -1.244  1.00  1.19           H  
ATOM    233  N   LEU A  19     -11.477  23.365   0.499  1.00  1.04           N  
ATOM    234  CA  LEU A  19     -12.665  22.595   0.812  1.00  1.04           C  
ATOM    235  C   LEU A  19     -12.683  22.233   2.279  1.00  1.04           C  
ATOM    236  O   LEU A  19     -13.738  22.201   2.904  1.00  1.04           O  
ATOM    237  CB  LEU A  19     -12.733  21.329  -0.050  1.00  1.04           C  
ATOM    238  CG  LEU A  19     -12.981  21.593  -1.511  1.00  1.04           C  
ATOM    239  CD1 LEU A  19     -12.891  20.302  -2.312  1.00  1.04           C  
ATOM    240  CD2 LEU A  19     -14.362  22.224  -1.633  1.00  1.04           C  
ATOM    241  H   LEU A  19     -10.697  22.879   0.073  1.00  1.04           H  
ATOM    242  HA  LEU A  19     -13.536  23.206   0.591  1.00  1.04           H  
ATOM    243 1HB  LEU A  19     -11.787  20.789   0.039  1.00  1.04           H  
ATOM    244 2HB  LEU A  19     -13.533  20.690   0.324  1.00  1.04           H  
ATOM    245  HG  LEU A  19     -12.221  22.270  -1.889  1.00  1.04           H  
ATOM    246 1HD1 LEU A  19     -13.072  20.514  -3.367  1.00  1.04           H  
ATOM    247 2HD1 LEU A  19     -11.888  19.868  -2.195  1.00  1.04           H  
ATOM    248 3HD1 LEU A  19     -13.636  19.596  -1.951  1.00  1.04           H  
ATOM    249 1HD2 LEU A  19     -14.593  22.435  -2.666  1.00  1.04           H  
ATOM    250 2HD2 LEU A  19     -15.110  21.536  -1.239  1.00  1.04           H  
ATOM    251 3HD2 LEU A  19     -14.379  23.148  -1.060  1.00  1.04           H  
ATOM    252  N   LYS A  20     -11.511  21.983   2.857  1.00  0.94           N  
ATOM    253  CA  LYS A  20     -11.489  21.624   4.264  1.00  0.94           C  
ATOM    254  C   LYS A  20     -11.987  22.813   5.071  1.00  0.94           C  
ATOM    255  O   LYS A  20     -12.810  22.660   5.982  1.00  0.94           O  
ATOM    256  CB  LYS A  20     -10.080  21.235   4.703  1.00  0.94           C  
ATOM    257  CG  LYS A  20      -9.583  19.921   4.125  1.00  0.94           C  
ATOM    258  CD  LYS A  20      -8.176  19.609   4.603  1.00  0.94           C  
ATOM    259  CE  LYS A  20      -7.665  18.304   4.024  1.00  0.94           C  
ATOM    260  NZ  LYS A  20      -6.296  17.990   4.508  1.00  0.94           N  
ATOM    261  H   LYS A  20     -10.657  22.010   2.303  1.00  0.94           H  
ATOM    262  HA  LYS A  20     -12.165  20.786   4.430  1.00  0.94           H  
ATOM    263 1HB  LYS A  20      -9.386  22.017   4.407  1.00  0.94           H  
ATOM    264 2HB  LYS A  20     -10.046  21.162   5.788  1.00  0.94           H  
ATOM    265 1HG  LYS A  20     -10.254  19.114   4.422  1.00  0.94           H  
ATOM    266 2HG  LYS A  20      -9.583  19.988   3.041  1.00  0.94           H  
ATOM    267 1HD  LYS A  20      -7.505  20.411   4.298  1.00  0.94           H  
ATOM    268 2HD  LYS A  20      -8.165  19.544   5.690  1.00  0.94           H  
ATOM    269 1HE  LYS A  20      -8.338  17.497   4.308  1.00  0.94           H  
ATOM    270 2HE  LYS A  20      -7.644  18.381   2.937  1.00  0.94           H  
ATOM    271 1HZ  LYS A  20      -5.989  17.119   4.101  1.00  0.94           H  
ATOM    272 2HZ  LYS A  20      -5.664  18.731   4.236  1.00  0.94           H  
ATOM    273 3HZ  LYS A  20      -6.306  17.907   5.515  1.00  0.94           H  
ATOM    274  N   LYS A  21     -11.535  24.014   4.692  1.00  0.88           N  
ATOM    275  CA  LYS A  21     -11.990  25.220   5.354  1.00  0.88           C  
ATOM    276  C   LYS A  21     -13.475  25.419   5.101  1.00  0.88           C  
ATOM    277  O   LYS A  21     -14.225  25.738   6.025  1.00  0.88           O  
ATOM    278  CB  LYS A  21     -11.205  26.443   4.903  1.00  0.88           C  
ATOM    279  CG  LYS A  21     -11.633  27.711   5.639  1.00  0.88           C  
ATOM    280  CD  LYS A  21     -10.800  28.925   5.260  1.00  0.88           C  
ATOM    281  CE  LYS A  21     -11.339  30.160   5.962  1.00  0.88           C  
ATOM    282  NZ  LYS A  21     -10.591  31.398   5.620  1.00  0.88           N  
ATOM    283  H   LYS A  21     -10.842  24.090   3.947  1.00  0.88           H  
ATOM    284  HA  LYS A  21     -11.847  25.101   6.427  1.00  0.88           H  
ATOM    285 1HB  LYS A  21     -10.141  26.280   5.071  1.00  0.88           H  
ATOM    286 2HB  LYS A  21     -11.347  26.593   3.829  1.00  0.88           H  
ATOM    287 1HG  LYS A  21     -12.681  27.912   5.424  1.00  0.88           H  
ATOM    288 2HG  LYS A  21     -11.538  27.546   6.711  1.00  0.88           H  
ATOM    289 1HD  LYS A  21      -9.763  28.768   5.554  1.00  0.88           H  
ATOM    290 2HD  LYS A  21     -10.837  29.074   4.182  1.00  0.88           H  
ATOM    291 1HE  LYS A  21     -12.367  30.291   5.667  1.00  0.88           H  
ATOM    292 2HE  LYS A  21     -11.298  30.010   7.039  1.00  0.88           H  
ATOM    293 1HZ  LYS A  21     -11.040  32.189   6.104  1.00  0.88           H  
ATOM    294 2HZ  LYS A  21      -9.630  31.323   5.896  1.00  0.88           H  
ATOM    295 3HZ  LYS A  21     -10.649  31.570   4.631  1.00  0.88           H  
ATOM    296  N   ALA A  22     -13.915  25.223   3.851  1.00  0.85           N  
ATOM    297  CA  ALA A  22     -15.319  25.409   3.531  1.00  0.85           C  
ATOM    298  C   ALA A  22     -16.196  24.496   4.380  1.00  0.85           C  
ATOM    299  O   ALA A  22     -17.219  24.930   4.896  1.00  0.85           O  
ATOM    300  CB  ALA A  22     -15.558  25.123   2.060  1.00  0.85           C  
ATOM    301  H   ALA A  22     -13.265  24.985   3.101  1.00  0.85           H  
ATOM    302  HA  ALA A  22     -15.582  26.443   3.748  1.00  0.85           H  
ATOM    303 1HB  ALA A  22     -16.597  25.283   1.826  1.00  0.85           H  
ATOM    304 2HB  ALA A  22     -14.945  25.777   1.453  1.00  0.85           H  
ATOM    305 3HB  ALA A  22     -15.299  24.094   1.853  1.00  0.85           H  
ATOM    306  N   ILE A  23     -15.772  23.256   4.602  1.00  0.83           N  
ATOM    307  CA  ILE A  23     -16.548  22.342   5.430  1.00  0.83           C  
ATOM    308  C   ILE A  23     -16.612  22.850   6.865  1.00  0.83           C  
ATOM    309  O   ILE A  23     -17.679  22.881   7.487  1.00  0.83           O  
ATOM    310  CB  ILE A  23     -15.957  20.928   5.387  1.00  0.83           C  
ATOM    311  CG1 ILE A  23     -16.146  20.339   3.984  1.00  0.83           C  
ATOM    312  CG2 ILE A  23     -16.631  20.057   6.432  1.00  0.83           C  
ATOM    313  CD1 ILE A  23     -15.334  19.095   3.742  1.00  0.83           C  
ATOM    314  H   ILE A  23     -14.916  22.927   4.155  1.00  0.83           H  
ATOM    315  HA  ILE A  23     -17.561  22.296   5.036  1.00  0.83           H  
ATOM    316  HB  ILE A  23     -14.883  20.979   5.582  1.00  0.83           H  
ATOM    317 1HG1 ILE A  23     -17.198  20.096   3.847  1.00  0.83           H  
ATOM    318 2HG1 ILE A  23     -15.871  21.086   3.247  1.00  0.83           H  
ATOM    319 1HG2 ILE A  23     -16.203  19.058   6.400  1.00  0.83           H  
ATOM    320 2HG2 ILE A  23     -16.471  20.488   7.420  1.00  0.83           H  
ATOM    321 3HG2 ILE A  23     -17.698  20.003   6.224  1.00  0.83           H  
ATOM    322 1HD1 ILE A  23     -15.517  18.733   2.732  1.00  0.83           H  
ATOM    323 2HD1 ILE A  23     -14.275  19.333   3.857  1.00  0.83           H  
ATOM    324 3HD1 ILE A  23     -15.616  18.329   4.460  1.00  0.83           H  
ATOM    325  N   LYS A  24     -15.475  23.288   7.399  1.00  0.85           N  
ATOM    326  CA  LYS A  24     -15.480  23.795   8.760  1.00  0.85           C  
ATOM    327  C   LYS A  24     -16.416  24.997   8.886  1.00  0.85           C  
ATOM    328  O   LYS A  24     -17.120  25.137   9.889  1.00  0.85           O  
ATOM    329  CB  LYS A  24     -14.066  24.179   9.186  1.00  0.85           C  
ATOM    330  CG  LYS A  24     -13.134  22.987   9.399  1.00  0.85           C  
ATOM    331  CD  LYS A  24     -11.731  23.437   9.781  1.00  0.85           C  
ATOM    332  CE  LYS A  24     -10.799  22.250   9.966  1.00  0.85           C  
ATOM    333  NZ  LYS A  24      -9.415  22.681  10.312  1.00  0.85           N  
ATOM    334  H   LYS A  24     -14.604  23.247   6.865  1.00  0.85           H  
ATOM    335  HA  LYS A  24     -15.846  23.012   9.421  1.00  0.85           H  
ATOM    336 1HB  LYS A  24     -13.622  24.818   8.422  1.00  0.85           H  
ATOM    337 2HB  LYS A  24     -14.107  24.752  10.110  1.00  0.85           H  
ATOM    338 1HG  LYS A  24     -13.533  22.352  10.188  1.00  0.85           H  
ATOM    339 2HG  LYS A  24     -13.084  22.404   8.481  1.00  0.85           H  
ATOM    340 1HD  LYS A  24     -11.335  24.078   8.990  1.00  0.85           H  
ATOM    341 2HD  LYS A  24     -11.769  24.010  10.706  1.00  0.85           H  
ATOM    342 1HE  LYS A  24     -11.182  21.616  10.764  1.00  0.85           H  
ATOM    343 2HE  LYS A  24     -10.768  21.674   9.039  1.00  0.85           H  
ATOM    344 1HZ  LYS A  24      -8.826  21.868  10.426  1.00  0.85           H  
ATOM    345 2HZ  LYS A  24      -9.048  23.261   9.571  1.00  0.85           H  
ATOM    346 3HZ  LYS A  24      -9.431  23.207  11.174  1.00  0.85           H  
ATOM    347  N   LEU A  25     -16.473  25.843   7.853  1.00  0.98           N  
ATOM    348  CA  LEU A  25     -17.364  26.993   7.903  1.00  0.98           C  
ATOM    349  C   LEU A  25     -18.822  26.589   7.691  1.00  0.98           C  
ATOM    350  O   LEU A  25     -19.721  27.132   8.326  1.00  0.98           O  
ATOM    351  CB  LEU A  25     -17.008  28.010   6.833  1.00  0.98           C  
ATOM    352  CG  LEU A  25     -15.691  28.704   6.946  1.00  0.98           C  
ATOM    353  CD1 LEU A  25     -15.581  29.592   5.758  1.00  0.98           C  
ATOM    354  CD2 LEU A  25     -15.590  29.467   8.244  1.00  0.98           C  
ATOM    355  H   LEU A  25     -15.861  25.700   7.049  1.00  0.98           H  
ATOM    356  HA  LEU A  25     -17.269  27.459   8.880  1.00  0.98           H  
ATOM    357 1HB  LEU A  25     -17.001  27.493   5.883  1.00  0.98           H  
ATOM    358 2HB  LEU A  25     -17.790  28.771   6.800  1.00  0.98           H  
ATOM    359  HG  LEU A  25     -14.887  27.975   6.900  1.00  0.98           H  
ATOM    360 1HD1 LEU A  25     -14.634  30.106   5.767  1.00  0.98           H  
ATOM    361 2HD1 LEU A  25     -15.667  28.992   4.883  1.00  0.98           H  
ATOM    362 3HD1 LEU A  25     -16.389  30.322   5.774  1.00  0.98           H  
ATOM    363 1HD2 LEU A  25     -14.623  29.972   8.290  1.00  0.98           H  
ATOM    364 2HD2 LEU A  25     -16.381  30.201   8.300  1.00  0.98           H  
ATOM    365 3HD2 LEU A  25     -15.680  28.773   9.080  1.00  0.98           H  
ATOM    366  N   LEU A  26     -19.058  25.591   6.848  1.00  1.31           N  
ATOM    367  CA  LEU A  26     -20.399  25.115   6.532  1.00  1.31           C  
ATOM    368  C   LEU A  26     -21.155  24.726   7.789  1.00  1.31           C  
ATOM    369  O   LEU A  26     -22.353  24.980   7.913  1.00  1.31           O  
ATOM    370  CB  LEU A  26     -20.314  23.888   5.631  1.00  1.31           C  
ATOM    371  CG  LEU A  26     -21.594  23.328   5.114  1.00  1.31           C  
ATOM    372  CD1 LEU A  26     -22.276  24.380   4.241  1.00  1.31           C  
ATOM    373  CD2 LEU A  26     -21.281  22.059   4.339  1.00  1.31           C  
ATOM    374  H   LEU A  26     -18.276  25.169   6.356  1.00  1.31           H  
ATOM    375  HA  LEU A  26     -20.941  25.909   6.024  1.00  1.31           H  
ATOM    376 1HB  LEU A  26     -19.686  24.131   4.779  1.00  1.31           H  
ATOM    377 2HB  LEU A  26     -19.826  23.094   6.190  1.00  1.31           H  
ATOM    378  HG  LEU A  26     -22.258  23.088   5.949  1.00  1.31           H  
ATOM    379 1HD1 LEU A  26     -23.215  23.984   3.856  1.00  1.31           H  
ATOM    380 2HD1 LEU A  26     -22.474  25.273   4.834  1.00  1.31           H  
ATOM    381 3HD1 LEU A  26     -21.620  24.634   3.410  1.00  1.31           H  
ATOM    382 1HD2 LEU A  26     -22.205  21.628   3.953  1.00  1.31           H  
ATOM    383 2HD2 LEU A  26     -20.613  22.296   3.510  1.00  1.31           H  
ATOM    384 3HD2 LEU A  26     -20.794  21.345   5.004  1.00  1.31           H  
ATOM    385  N   HIS A  27     -20.436  24.122   8.731  1.00  2.01           N  
ATOM    386  CA  HIS A  27     -21.037  23.655   9.967  1.00  2.01           C  
ATOM    387  C   HIS A  27     -20.851  24.625  11.143  1.00  2.01           C  
ATOM    388  O   HIS A  27     -21.114  24.268  12.296  1.00  2.01           O  
ATOM    389  CB  HIS A  27     -20.452  22.287  10.307  1.00  2.01           C  
ATOM    390  CG  HIS A  27     -20.803  21.251   9.275  1.00  2.01           C  
ATOM    391  ND1 HIS A  27     -22.074  20.725   9.143  1.00  2.01           N  
ATOM    392  CD2 HIS A  27     -20.053  20.662   8.319  1.00  2.01           C  
ATOM    393  CE1 HIS A  27     -22.083  19.854   8.148  1.00  2.01           C  
ATOM    394  NE2 HIS A  27     -20.869  19.798   7.634  1.00  2.01           N  
ATOM    395  H   HIS A  27     -19.448  23.933   8.540  1.00  2.01           H  
ATOM    396  HA  HIS A  27     -22.108  23.533   9.817  1.00  2.01           H  
ATOM    397 1HB  HIS A  27     -19.362  22.364  10.363  1.00  2.01           H  
ATOM    398 2HB  HIS A  27     -20.816  21.957  11.279  1.00  2.01           H  
ATOM    399  HD2 HIS A  27     -19.002  20.843   8.132  1.00  2.01           H  
ATOM    400  HE1 HIS A  27     -22.945  19.281   7.810  1.00  2.01           H  
ATOM    401  HE2 HIS A  27     -20.581  19.217   6.860  1.00  2.01           H  
ATOM    402  N   SER A  28     -20.388  25.841  10.856  1.00  3.31           N  
ATOM    403  CA  SER A  28     -20.193  26.870  11.867  1.00  3.31           C  
ATOM    404  C   SER A  28     -21.511  27.412  12.378  1.00  3.31           C  
ATOM    405  O   SER A  28     -22.495  27.501  11.646  1.00  3.31           O  
ATOM    406  CB  SER A  28     -19.362  28.022  11.352  1.00  3.31           C  
ATOM    407  OG  SER A  28     -19.278  29.052  12.319  1.00  3.31           O  
ATOM    408  H   SER A  28     -20.186  26.091   9.890  1.00  3.31           H  
ATOM    409  HA  SER A  28     -19.664  26.421  12.709  1.00  3.31           H  
ATOM    410 1HB  SER A  28     -18.365  27.664  11.100  1.00  3.31           H  
ATOM    411 2HB  SER A  28     -19.808  28.418  10.442  1.00  3.31           H  
ATOM    412  HG  SER A  28     -18.640  29.680  11.962  1.00  3.31           H  
ATOM    413  N   SER A  29     -21.518  27.810  13.639  1.00  5.15           N  
ATOM    414  CA  SER A  29     -22.686  28.432  14.242  1.00  5.15           C  
ATOM    415  C   SER A  29     -22.842  29.912  13.853  1.00  5.15           C  
ATOM    416  O   SER A  29     -23.850  30.534  14.186  1.00  5.15           O  
ATOM    417  CB  SER A  29     -22.617  28.294  15.749  1.00  5.15           C  
ATOM    418  OG  SER A  29     -21.556  29.038  16.279  1.00  5.15           O  
ATOM    419  H   SER A  29     -20.678  27.692  14.187  1.00  5.15           H  
ATOM    420  HA  SER A  29     -23.570  27.898  13.890  1.00  5.15           H  
ATOM    421 1HB  SER A  29     -23.556  28.630  16.187  1.00  5.15           H  
ATOM    422 2HB  SER A  29     -22.492  27.243  16.008  1.00  5.15           H  
ATOM    423  HG  SER A  29     -21.759  29.958  16.086  1.00  5.15           H  
ATOM    424  N   ASN A  30     -21.827  30.486  13.189  1.00  6.73           N  
ATOM    425  CA  ASN A  30     -21.853  31.898  12.801  1.00  6.73           C  
ATOM    426  C   ASN A  30     -22.311  32.106  11.334  1.00  6.73           C  
ATOM    427  O   ASN A  30     -21.492  31.973  10.414  1.00  6.73           O  
ATOM    428  CB  ASN A  30     -20.488  32.518  12.999  1.00  6.73           C  
ATOM    429  CG  ASN A  30     -20.460  34.004  12.708  1.00  6.73           C  
ATOM    430  OD1 ASN A  30     -21.294  34.561  11.967  1.00  6.73           O  
ATOM    431  ND2 ASN A  30     -19.495  34.673  13.292  1.00  6.73           N  
ATOM    432  H   ASN A  30     -21.015  29.921  12.940  1.00  6.73           H  
ATOM    433  HA  ASN A  30     -22.527  32.396  13.484  1.00  6.73           H  
ATOM    434 1HB  ASN A  30     -20.160  32.351  14.027  1.00  6.73           H  
ATOM    435 2HB  ASN A  30     -19.772  32.021  12.344  1.00  6.73           H  
ATOM    436 1HD2 ASN A  30     -19.409  35.662  13.149  1.00  6.73           H  
ATOM    437 2HD2 ASN A  30     -18.841  34.198  13.882  1.00  6.73           H  
ATOM    438  N   PRO A  31     -23.554  32.575  11.080  1.00  6.84           N  
ATOM    439  CA  PRO A  31     -24.181  32.684   9.770  1.00  6.84           C  
ATOM    440  C   PRO A  31     -23.521  33.715   8.865  1.00  6.84           C  
ATOM    441  O   PRO A  31     -23.712  33.698   7.647  1.00  6.84           O  
ATOM    442  CB  PRO A  31     -25.613  33.114  10.113  1.00  6.84           C  
ATOM    443  CG  PRO A  31     -25.495  33.832  11.431  1.00  6.84           C  
ATOM    444  CD  PRO A  31     -24.394  33.121  12.177  1.00  6.84           C  
ATOM    445  HA  PRO A  31     -24.175  31.693   9.291  1.00  6.84           H  
ATOM    446 1HB  PRO A  31     -26.012  33.758   9.315  1.00  6.84           H  
ATOM    447 2HB  PRO A  31     -26.267  32.231  10.168  1.00  6.84           H  
ATOM    448 1HG  PRO A  31     -25.268  34.896  11.258  1.00  6.84           H  
ATOM    449 2HG  PRO A  31     -26.454  33.797  11.968  1.00  6.84           H  
ATOM    450 1HD  PRO A  31     -23.858  33.882  12.760  1.00  6.84           H  
ATOM    451 2HD  PRO A  31     -24.812  32.318  12.796  1.00  6.84           H  
ATOM    452  N   THR A  32     -22.702  34.602   9.431  1.00  5.40           N  
ATOM    453  CA  THR A  32     -22.112  35.652   8.615  1.00  5.40           C  
ATOM    454  C   THR A  32     -20.961  35.091   7.794  1.00  5.40           C  
ATOM    455  O   THR A  32     -20.469  35.735   6.866  1.00  5.40           O  
ATOM    456  CB  THR A  32     -21.645  36.849   9.467  1.00  5.40           C  
ATOM    457  OG1 THR A  32     -20.595  36.463  10.353  1.00  5.40           O  
ATOM    458  CG2 THR A  32     -22.816  37.339  10.301  1.00  5.40           C  
ATOM    459  H   THR A  32     -22.475  34.566  10.423  1.00  5.40           H  
ATOM    460  HA  THR A  32     -22.870  36.017   7.922  1.00  5.40           H  
ATOM    461  HB  THR A  32     -21.293  37.648   8.817  1.00  5.40           H  
ATOM    462  HG1 THR A  32     -20.927  35.816  10.984  1.00  5.40           H  
ATOM    463 1HG2 THR A  32     -22.502  38.187  10.909  1.00  5.40           H  
ATOM    464 2HG2 THR A  32     -23.629  37.642   9.644  1.00  5.40           H  
ATOM    465 3HG2 THR A  32     -23.155  36.530  10.951  1.00  5.40           H  
ATOM    466  N   SER A  33     -20.560  33.855   8.110  1.00  3.52           N  
ATOM    467  CA  SER A  33     -19.499  33.175   7.396  1.00  3.52           C  
ATOM    468  C   SER A  33     -20.009  32.584   6.085  1.00  3.52           C  
ATOM    469  O   SER A  33     -19.221  32.050   5.303  1.00  3.52           O  
ATOM    470  CB  SER A  33     -18.887  32.083   8.246  1.00  3.52           C  
ATOM    471  OG  SER A  33     -19.793  31.042   8.492  1.00  3.52           O  
ATOM    472  H   SER A  33     -21.003  33.360   8.886  1.00  3.52           H  
ATOM    473  HA  SER A  33     -18.720  33.902   7.162  1.00  3.52           H  
ATOM    474 1HB  SER A  33     -18.017  31.692   7.728  1.00  3.52           H  
ATOM    475 2HB  SER A  33     -18.549  32.503   9.192  1.00  3.52           H  
ATOM    476  HG  SER A  33     -20.517  31.428   9.037  1.00  3.52           H  
ATOM    477  N   ALA A  34     -21.324  32.657   5.837  1.00  2.11           N  
ATOM    478  CA  ALA A  34     -21.890  32.083   4.628  1.00  2.11           C  
ATOM    479  C   ALA A  34     -21.258  32.668   3.367  1.00  2.11           C  
ATOM    480  O   ALA A  34     -21.061  31.964   2.379  1.00  2.11           O  
ATOM    481  CB  ALA A  34     -23.386  32.325   4.602  1.00  2.11           C  
ATOM    482  H   ALA A  34     -21.958  33.105   6.502  1.00  2.11           H  
ATOM    483  HA  ALA A  34     -21.699  31.010   4.641  1.00  2.11           H  
ATOM    484 1HB  ALA A  34     -23.813  31.870   3.713  1.00  2.11           H  
ATOM    485 2HB  ALA A  34     -23.838  31.886   5.492  1.00  2.11           H  
ATOM    486 3HB  ALA A  34     -23.578  33.397   4.594  1.00  2.11           H  
ATOM    487  N   ALA A  35     -20.928  33.960   3.363  1.00  1.34           N  
ATOM    488  CA  ALA A  35     -20.314  34.497   2.155  1.00  1.34           C  
ATOM    489  C   ALA A  35     -18.955  33.847   1.904  1.00  1.34           C  
ATOM    490  O   ALA A  35     -18.631  33.492   0.770  1.00  1.34           O  
ATOM    491  CB  ALA A  35     -20.158  35.997   2.258  1.00  1.34           C  
ATOM    492  H   ALA A  35     -21.087  34.541   4.177  1.00  1.34           H  
ATOM    493  HA  ALA A  35     -20.958  34.260   1.311  1.00  1.34           H  
ATOM    494 1HB  ALA A  35     -19.716  36.380   1.338  1.00  1.34           H  
ATOM    495 2HB  ALA A  35     -21.134  36.454   2.412  1.00  1.34           H  
ATOM    496 3HB  ALA A  35     -19.509  36.236   3.099  1.00  1.34           H  
ATOM    497  N   GLU A  36     -18.165  33.677   2.974  1.00  0.98           N  
ATOM    498  CA  GLU A  36     -16.833  33.083   2.865  1.00  0.98           C  
ATOM    499  C   GLU A  36     -16.959  31.640   2.405  1.00  0.98           C  
ATOM    500  O   GLU A  36     -16.183  31.164   1.578  1.00  0.98           O  
ATOM    501  CB  GLU A  36     -16.063  33.194   4.185  1.00  0.98           C  
ATOM    502  CG  GLU A  36     -14.576  32.780   4.083  1.00  0.98           C  
ATOM    503  CD  GLU A  36     -13.776  33.039   5.360  1.00  0.98           C  
ATOM    504  OE1 GLU A  36     -14.352  33.450   6.333  1.00  0.98           O  
ATOM    505  OE2 GLU A  36     -12.566  32.850   5.337  1.00  0.98           O  
ATOM    506  H   GLU A  36     -18.505  33.959   3.883  1.00  0.98           H  
ATOM    507  HA  GLU A  36     -16.274  33.629   2.108  1.00  0.98           H  
ATOM    508 1HB  GLU A  36     -16.105  34.222   4.543  1.00  0.98           H  
ATOM    509 2HB  GLU A  36     -16.542  32.570   4.937  1.00  0.98           H  
ATOM    510 1HG  GLU A  36     -14.527  31.719   3.843  1.00  0.98           H  
ATOM    511 2HG  GLU A  36     -14.119  33.325   3.258  1.00  0.98           H  
ATOM    512  N   LEU A  37     -17.996  30.966   2.894  1.00  0.83           N  
ATOM    513  CA  LEU A  37     -18.255  29.581   2.551  1.00  0.83           C  
ATOM    514  C   LEU A  37     -18.493  29.473   1.061  1.00  0.83           C  
ATOM    515  O   LEU A  37     -17.855  28.664   0.374  1.00  0.83           O  
ATOM    516  CB  LEU A  37     -19.497  29.097   3.314  1.00  0.83           C  
ATOM    517  CG  LEU A  37     -19.902  27.642   3.158  1.00  0.83           C  
ATOM    518  CD1 LEU A  37     -20.732  27.468   1.912  1.00  0.83           C  
ATOM    519  CD2 LEU A  37     -18.685  26.826   3.079  1.00  0.83           C  
ATOM    520  H   LEU A  37     -18.598  31.424   3.578  1.00  0.83           H  
ATOM    521  HA  LEU A  37     -17.392  28.978   2.825  1.00  0.83           H  
ATOM    522 1HB  LEU A  37     -19.340  29.289   4.378  1.00  0.83           H  
ATOM    523 2HB  LEU A  37     -20.342  29.685   2.992  1.00  0.83           H  
ATOM    524  HG  LEU A  37     -20.498  27.337   4.016  1.00  0.83           H  
ATOM    525 1HD1 LEU A  37     -21.018  26.425   1.812  1.00  0.83           H  
ATOM    526 2HD1 LEU A  37     -21.627  28.085   1.979  1.00  0.83           H  
ATOM    527 3HD1 LEU A  37     -20.151  27.767   1.055  1.00  0.83           H  
ATOM    528 1HD2 LEU A  37     -18.949  25.774   2.976  1.00  0.83           H  
ATOM    529 2HD2 LEU A  37     -18.093  27.139   2.222  1.00  0.83           H  
ATOM    530 3HD2 LEU A  37     -18.121  26.975   3.979  1.00  0.83           H  
ATOM    531  N   ARG A  38     -19.401  30.297   0.545  1.00  0.79           N  
ATOM    532  CA  ARG A  38     -19.698  30.245  -0.869  1.00  0.79           C  
ATOM    533  C   ARG A  38     -18.459  30.569  -1.698  1.00  0.79           C  
ATOM    534  O   ARG A  38     -18.172  29.880  -2.679  1.00  0.79           O  
ATOM    535  CB  ARG A  38     -20.808  31.228  -1.208  1.00  0.79           C  
ATOM    536  CG  ARG A  38     -22.200  30.833  -0.697  1.00  0.79           C  
ATOM    537  CD  ARG A  38     -23.272  31.671  -1.312  1.00  0.79           C  
ATOM    538  NE  ARG A  38     -23.176  33.085  -0.930  1.00  0.79           N  
ATOM    539  CZ  ARG A  38     -23.775  33.649   0.146  1.00  0.79           C  
ATOM    540  NH1 ARG A  38     -24.524  32.927   0.949  1.00  0.79           N  
ATOM    541  NH2 ARG A  38     -23.619  34.942   0.383  1.00  0.79           N  
ATOM    542  H   ARG A  38     -19.898  30.955   1.151  1.00  0.79           H  
ATOM    543  HA  ARG A  38     -20.030  29.237  -1.115  1.00  0.79           H  
ATOM    544 1HB  ARG A  38     -20.565  32.200  -0.768  1.00  0.79           H  
ATOM    545 2HB  ARG A  38     -20.865  31.360  -2.288  1.00  0.79           H  
ATOM    546 1HG  ARG A  38     -22.391  29.789  -0.943  1.00  0.79           H  
ATOM    547 2HG  ARG A  38     -22.238  30.960   0.384  1.00  0.79           H  
ATOM    548 1HD  ARG A  38     -23.200  31.607  -2.397  1.00  0.79           H  
ATOM    549 2HD  ARG A  38     -24.243  31.298  -0.992  1.00  0.79           H  
ATOM    550  HE  ARG A  38     -22.615  33.686  -1.518  1.00  0.79           H  
ATOM    551 1HH1 ARG A  38     -24.650  31.941   0.770  1.00  0.79           H  
ATOM    552 2HH1 ARG A  38     -24.988  33.366   1.730  1.00  0.79           H  
ATOM    553 1HH2 ARG A  38     -23.050  35.503  -0.237  1.00  0.79           H  
ATOM    554 2HH2 ARG A  38     -24.069  35.366   1.180  1.00  0.79           H  
ATOM    555  N   LEU A  39     -17.674  31.563  -1.269  1.00  0.81           N  
ATOM    556  CA  LEU A  39     -16.486  31.923  -2.027  1.00  0.81           C  
ATOM    557  C   LEU A  39     -15.472  30.788  -2.062  1.00  0.81           C  
ATOM    558  O   LEU A  39     -14.938  30.471  -3.124  1.00  0.81           O  
ATOM    559  CB  LEU A  39     -15.853  33.177  -1.424  1.00  0.81           C  
ATOM    560  CG  LEU A  39     -16.654  34.465  -1.616  1.00  0.81           C  
ATOM    561  CD1 LEU A  39     -16.044  35.566  -0.769  1.00  0.81           C  
ATOM    562  CD2 LEU A  39     -16.647  34.835  -3.086  1.00  0.81           C  
ATOM    563  H   LEU A  39     -17.929  32.105  -0.441  1.00  0.81           H  
ATOM    564  HA  LEU A  39     -16.790  32.141  -3.051  1.00  0.81           H  
ATOM    565 1HB  LEU A  39     -15.733  33.017  -0.353  1.00  0.81           H  
ATOM    566 2HB  LEU A  39     -14.865  33.318  -1.864  1.00  0.81           H  
ATOM    567  HG  LEU A  39     -17.676  34.313  -1.295  1.00  0.81           H  
ATOM    568 1HD1 LEU A  39     -16.617  36.483  -0.900  1.00  0.81           H  
ATOM    569 2HD1 LEU A  39     -16.071  35.268   0.278  1.00  0.81           H  
ATOM    570 3HD1 LEU A  39     -15.013  35.733  -1.076  1.00  0.81           H  
ATOM    571 1HD2 LEU A  39     -17.221  35.750  -3.231  1.00  0.81           H  
ATOM    572 2HD2 LEU A  39     -15.620  34.992  -3.418  1.00  0.81           H  
ATOM    573 3HD2 LEU A  39     -17.098  34.027  -3.666  1.00  0.81           H  
ATOM    574  N   LEU A  40     -15.263  30.113  -0.935  1.00  0.87           N  
ATOM    575  CA  LEU A  40     -14.307  29.016  -0.917  1.00  0.87           C  
ATOM    576  C   LEU A  40     -14.748  27.885  -1.818  1.00  0.87           C  
ATOM    577  O   LEU A  40     -13.942  27.313  -2.555  1.00  0.87           O  
ATOM    578  CB  LEU A  40     -14.172  28.480   0.492  1.00  0.87           C  
ATOM    579  CG  LEU A  40     -13.487  29.349   1.475  1.00  0.87           C  
ATOM    580  CD1 LEU A  40     -13.706  28.761   2.791  1.00  0.87           C  
ATOM    581  CD2 LEU A  40     -12.012  29.415   1.172  1.00  0.87           C  
ATOM    582  H   LEU A  40     -15.735  30.392  -0.074  1.00  0.87           H  
ATOM    583  HA  LEU A  40     -13.343  29.389  -1.262  1.00  0.87           H  
ATOM    584 1HB  LEU A  40     -15.176  28.289   0.877  1.00  0.87           H  
ATOM    585 2HB  LEU A  40     -13.633  27.536   0.454  1.00  0.87           H  
ATOM    586  HG  LEU A  40     -13.910  30.345   1.448  1.00  0.87           H  
ATOM    587 1HD1 LEU A  40     -13.242  29.375   3.544  1.00  0.87           H  
ATOM    588 2HD1 LEU A  40     -14.769  28.718   2.948  1.00  0.87           H  
ATOM    589 3HD1 LEU A  40     -13.287  27.762   2.810  1.00  0.87           H  
ATOM    590 1HD2 LEU A  40     -11.522  30.042   1.910  1.00  0.87           H  
ATOM    591 2HD2 LEU A  40     -11.594  28.409   1.218  1.00  0.87           H  
ATOM    592 3HD2 LEU A  40     -11.858  29.837   0.172  1.00  0.87           H  
ATOM    593  N   LEU A  41     -16.039  27.577  -1.813  1.00  0.96           N  
ATOM    594  CA  LEU A  41     -16.485  26.498  -2.665  1.00  0.96           C  
ATOM    595  C   LEU A  41     -16.304  26.876  -4.138  1.00  0.96           C  
ATOM    596  O   LEU A  41     -15.850  26.056  -4.942  1.00  0.96           O  
ATOM    597  CB  LEU A  41     -17.935  26.151  -2.341  1.00  0.96           C  
ATOM    598  CG  LEU A  41     -18.138  25.522  -0.958  1.00  0.96           C  
ATOM    599  CD1 LEU A  41     -19.608  25.339  -0.702  1.00  0.96           C  
ATOM    600  CD2 LEU A  41     -17.384  24.214  -0.887  1.00  0.96           C  
ATOM    601  H   LEU A  41     -16.695  28.068  -1.198  1.00  0.96           H  
ATOM    602  HA  LEU A  41     -15.871  25.623  -2.459  1.00  0.96           H  
ATOM    603 1HB  LEU A  41     -18.521  27.073  -2.378  1.00  0.96           H  
ATOM    604 2HB  LEU A  41     -18.314  25.466  -3.096  1.00  0.96           H  
ATOM    605  HG  LEU A  41     -17.754  26.199  -0.198  1.00  0.96           H  
ATOM    606 1HD1 LEU A  41     -19.752  24.911   0.291  1.00  0.96           H  
ATOM    607 2HD1 LEU A  41     -20.103  26.304  -0.761  1.00  0.96           H  
ATOM    608 3HD1 LEU A  41     -20.028  24.672  -1.450  1.00  0.96           H  
ATOM    609 1HD2 LEU A  41     -17.515  23.767   0.099  1.00  0.96           H  
ATOM    610 2HD2 LEU A  41     -17.760  23.530  -1.647  1.00  0.96           H  
ATOM    611 3HD2 LEU A  41     -16.331  24.411  -1.061  1.00  0.96           H  
ATOM    612  N   ASP A  42     -16.586  28.139  -4.491  1.00  1.09           N  
ATOM    613  CA  ASP A  42     -16.393  28.570  -5.873  1.00  1.09           C  
ATOM    614  C   ASP A  42     -14.915  28.510  -6.273  1.00  1.09           C  
ATOM    615  O   ASP A  42     -14.588  28.150  -7.404  1.00  1.09           O  
ATOM    616  CB  ASP A  42     -16.936  29.990  -6.104  1.00  1.09           C  
ATOM    617  CG  ASP A  42     -18.483  30.085  -6.143  1.00  1.09           C  
ATOM    618  OD1 ASP A  42     -19.135  29.065  -6.224  1.00  1.09           O  
ATOM    619  OD2 ASP A  42     -18.988  31.190  -6.137  1.00  1.09           O  
ATOM    620  H   ASP A  42     -16.962  28.794  -3.803  1.00  1.09           H  
ATOM    621  HA  ASP A  42     -16.942  27.889  -6.522  1.00  1.09           H  
ATOM    622 1HB  ASP A  42     -16.574  30.638  -5.301  1.00  1.09           H  
ATOM    623 2HB  ASP A  42     -16.537  30.379  -7.038  1.00  1.09           H  
ATOM    624  N   GLU A  43     -14.016  28.865  -5.349  1.00  1.26           N  
ATOM    625  CA  GLU A  43     -12.583  28.801  -5.626  1.00  1.26           C  
ATOM    626  C   GLU A  43     -12.116  27.359  -5.813  1.00  1.26           C  
ATOM    627  O   GLU A  43     -11.277  27.070  -6.669  1.00  1.26           O  
ATOM    628  CB  GLU A  43     -11.779  29.459  -4.491  1.00  1.26           C  
ATOM    629  CG  GLU A  43     -11.906  30.994  -4.409  1.00  1.26           C  
ATOM    630  CD  GLU A  43     -11.217  31.599  -3.194  1.00  1.26           C  
ATOM    631  OE1 GLU A  43     -10.752  30.857  -2.362  1.00  1.26           O  
ATOM    632  OE2 GLU A  43     -11.161  32.805  -3.107  1.00  1.26           O  
ATOM    633  H   GLU A  43     -14.337  29.196  -4.439  1.00  1.26           H  
ATOM    634  HA  GLU A  43     -12.389  29.344  -6.551  1.00  1.26           H  
ATOM    635 1HB  GLU A  43     -12.112  29.052  -3.536  1.00  1.26           H  
ATOM    636 2HB  GLU A  43     -10.725  29.210  -4.600  1.00  1.26           H  
ATOM    637 1HG  GLU A  43     -11.464  31.423  -5.307  1.00  1.26           H  
ATOM    638 2HG  GLU A  43     -12.956  31.264  -4.400  1.00  1.26           H  
ATOM    639  N   ALA A  44     -12.654  26.454  -4.993  1.00  1.45           N  
ATOM    640  CA  ALA A  44     -12.295  25.043  -5.024  1.00  1.45           C  
ATOM    641  C   ALA A  44     -12.651  24.317  -6.320  1.00  1.45           C  
ATOM    642  O   ALA A  44     -11.854  23.502  -6.793  1.00  1.45           O  
ATOM    643  CB  ALA A  44     -12.970  24.325  -3.892  1.00  1.45           C  
ATOM    644  H   ALA A  44     -13.325  26.770  -4.292  1.00  1.45           H  
ATOM    645  HA  ALA A  44     -11.215  24.977  -4.894  1.00  1.45           H  
ATOM    646 1HB  ALA A  44     -12.657  23.292  -3.918  1.00  1.45           H  
ATOM    647 2HB  ALA A  44     -12.703  24.765  -2.956  1.00  1.45           H  
ATOM    648 3HB  ALA A  44     -14.036  24.394  -4.014  1.00  1.45           H  
ATOM    649  N   LEU A  45     -13.823  24.614  -6.900  1.00  1.65           N  
ATOM    650  CA  LEU A  45     -14.271  23.917  -8.114  1.00  1.65           C  
ATOM    651  C   LEU A  45     -15.619  24.426  -8.620  1.00  1.65           C  
ATOM    652  O   LEU A  45     -15.719  24.836  -9.778  1.00  1.65           O  
ATOM    653  OXT LEU A  45     -16.637  24.090  -8.018  1.00  1.65           O  
ATOM    654  CB  LEU A  45     -14.406  22.389  -7.860  1.00  1.65           C  
ATOM    655  CG  LEU A  45     -15.605  21.910  -6.976  1.00  1.65           C  
ATOM    656  CD1 LEU A  45     -15.674  20.395  -7.036  1.00  1.65           C  
ATOM    657  CD2 LEU A  45     -15.442  22.388  -5.546  1.00  1.65           C  
ATOM    658  H   LEU A  45     -14.433  25.302  -6.449  1.00  1.65           H  
ATOM    659  HA  LEU A  45     -13.528  24.083  -8.892  1.00  1.65           H  
ATOM    660 1HB  LEU A  45     -14.529  21.910  -8.829  1.00  1.65           H  
ATOM    661 2HB  LEU A  45     -13.508  21.988  -7.420  1.00  1.65           H  
ATOM    662  HG  LEU A  45     -16.536  22.303  -7.379  1.00  1.65           H  
ATOM    663 1HD1 LEU A  45     -16.516  20.043  -6.440  1.00  1.65           H  
ATOM    664 2HD1 LEU A  45     -15.805  20.079  -8.071  1.00  1.65           H  
ATOM    665 3HD1 LEU A  45     -14.749  19.974  -6.642  1.00  1.65           H  
ATOM    666 1HD2 LEU A  45     -16.282  22.042  -4.945  1.00  1.65           H  
ATOM    667 2HD2 LEU A  45     -14.515  21.990  -5.137  1.00  1.65           H  
ATOM    668 3HD2 LEU A  45     -15.421  23.474  -5.540  1.00  1.65           H  
ENDMDL

REMARK ID 696389 DOMAINID 687070 MODEL 4 songyuan
MODEL     4
ATOM      1  N   MET A   1       0.232  -0.305  -0.072  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.675  -0.254   0.140  1.00 24.67           C  
ATOM      3  C   MET A   1       2.181   1.145   0.465  1.00 24.67           C  
ATOM      4  O   MET A   1       2.584   1.432   1.598  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.436  -0.737  -1.084  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.944  -0.719  -0.882  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.867  -0.980  -2.386  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.627   0.631  -3.146  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.022  -1.018  -0.758  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.234  -0.531   0.794  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.097   0.587  -0.407  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.918  -0.897   0.986  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.144  -1.762  -1.309  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.192  -0.132  -1.952  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.238   0.228  -0.461  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.220  -1.499  -0.174  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.138   0.660  -4.107  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.562   0.808  -3.295  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.034   1.404  -2.496  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.173   2.022  -0.544  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.773   3.349  -0.423  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.204   4.159   0.730  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.927   4.917   1.369  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.589   4.105  -1.721  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.803   1.760  -1.446  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.834   3.222  -0.245  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.073   5.079  -1.645  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.037   3.540  -2.538  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.527   4.244  -1.915  1.00 24.67           H  
ATOM     30  N   ALA A   3       0.916   4.004   1.021  1.00 24.67           N  
ATOM     31  CA  ALA A   3       0.316   4.739   2.128  1.00 24.67           C  
ATOM     32  C   ALA A   3       0.989   4.402   3.460  1.00 24.67           C  
ATOM     33  O   ALA A   3       1.095   5.256   4.344  1.00 24.67           O  
ATOM     34  CB  ALA A   3      -1.160   4.426   2.222  1.00 24.67           C  
ATOM     35  H   ALA A   3       0.350   3.382   0.470  1.00 24.67           H  
ATOM     36  HA  ALA A   3       0.451   5.804   1.939  1.00 24.67           H  
ATOM     37 1HB  ALA A   3      -1.601   4.999   3.037  1.00 24.67           H  
ATOM     38 2HB  ALA A   3      -1.649   4.690   1.285  1.00 24.67           H  
ATOM     39 3HB  ALA A   3      -1.292   3.362   2.416  1.00 24.67           H  
ATOM     40  N   ASN A   4       1.406   3.141   3.625  1.00 24.67           N  
ATOM     41  CA  ASN A   4       2.007   2.701   4.873  1.00 24.67           C  
ATOM     42  C   ASN A   4       3.445   3.160   4.920  1.00 24.67           C  
ATOM     43  O   ASN A   4       3.964   3.529   5.978  1.00 24.67           O  
ATOM     44  CB  ASN A   4       1.887   1.201   5.026  1.00 24.67           C  
ATOM     45  CG  ASN A   4       0.467   0.772   5.300  1.00 24.67           C  
ATOM     46  OD1 ASN A   4      -0.358   1.544   5.807  1.00 24.67           O  
ATOM     47  ND2 ASN A   4       0.165  -0.457   4.977  1.00 24.67           N  
ATOM     48  H   ASN A   4       1.364   2.487   2.852  1.00 24.67           H  
ATOM     49  HA  ASN A   4       1.482   3.175   5.701  1.00 24.67           H  
ATOM     50 1HB  ASN A   4       2.238   0.714   4.115  1.00 24.67           H  
ATOM     51 2HB  ASN A   4       2.524   0.866   5.843  1.00 24.67           H  
ATOM     52 1HD2 ASN A   4      -0.760  -0.803   5.137  1.00 24.67           H  
ATOM     53 2HD2 ASN A   4       0.859  -1.053   4.576  1.00 24.67           H  
ATOM     54  N   ILE A   5       4.080   3.191   3.751  1.00 24.67           N  
ATOM     55  CA  ILE A   5       5.453   3.651   3.679  1.00 24.67           C  
ATOM     56  C   ILE A   5       5.476   5.119   4.061  1.00 24.67           C  
ATOM     57  O   ILE A   5       6.302   5.556   4.867  1.00 24.67           O  
ATOM     58  CB  ILE A   5       6.046   3.484   2.272  1.00 24.67           C  
ATOM     59  CG1 ILE A   5       6.186   1.991   1.927  1.00 24.67           C  
ATOM     60  CG2 ILE A   5       7.383   4.193   2.197  1.00 24.67           C  
ATOM     61  CD1 ILE A   5       6.513   1.725   0.470  1.00 24.67           C  
ATOM     62  H   ILE A   5       3.597   2.857   2.915  1.00 24.67           H  
ATOM     63  HA  ILE A   5       6.058   3.090   4.391  1.00 24.67           H  
ATOM     64  HB  ILE A   5       5.371   3.924   1.545  1.00 24.67           H  
ATOM     65 1HG1 ILE A   5       6.969   1.559   2.545  1.00 24.67           H  
ATOM     66 2HG1 ILE A   5       5.241   1.491   2.160  1.00 24.67           H  
ATOM     67 1HG2 ILE A   5       7.793   4.088   1.194  1.00 24.67           H  
ATOM     68 2HG2 ILE A   5       7.245   5.250   2.424  1.00 24.67           H  
ATOM     69 3HG2 ILE A   5       8.069   3.752   2.920  1.00 24.67           H  
ATOM     70 1HD1 ILE A   5       6.591   0.651   0.307  1.00 24.67           H  
ATOM     71 2HD1 ILE A   5       5.742   2.124  -0.162  1.00 24.67           H  
ATOM     72 3HD1 ILE A   5       7.459   2.197   0.221  1.00 24.67           H  
ATOM     73  N   ALA A   6       4.544   5.879   3.485  1.00 24.07           N  
ATOM     74  CA  ALA A   6       4.423   7.291   3.776  1.00 24.07           C  
ATOM     75  C   ALA A   6       4.135   7.522   5.250  1.00 24.07           C  
ATOM     76  O   ALA A   6       4.717   8.421   5.860  1.00 24.07           O  
ATOM     77  CB  ALA A   6       3.315   7.888   2.938  1.00 24.07           C  
ATOM     78  H   ALA A   6       3.902   5.460   2.816  1.00 24.07           H  
ATOM     79  HA  ALA A   6       5.368   7.772   3.529  1.00 24.07           H  
ATOM     80 1HB  ALA A   6       3.235   8.953   3.140  1.00 24.07           H  
ATOM     81 2HB  ALA A   6       3.534   7.729   1.882  1.00 24.07           H  
ATOM     82 3HB  ALA A   6       2.373   7.398   3.188  1.00 24.07           H  
ATOM     83  N   ALA A   7       3.266   6.693   5.846  1.00 21.98           N  
ATOM     84  CA  ALA A   7       2.973   6.836   7.261  1.00 21.98           C  
ATOM     85  C   ALA A   7       4.224   6.611   8.096  1.00 21.98           C  
ATOM     86  O   ALA A   7       4.484   7.350   9.052  1.00 21.98           O  
ATOM     87  CB  ALA A   7       1.899   5.849   7.670  1.00 21.98           C  
ATOM     88  H   ALA A   7       2.769   5.984   5.307  1.00 21.98           H  
ATOM     89  HA  ALA A   7       2.618   7.850   7.434  1.00 21.98           H  
ATOM     90 1HB  ALA A   7       1.670   5.975   8.725  1.00 21.98           H  
ATOM     91 2HB  ALA A   7       1.002   6.022   7.075  1.00 21.98           H  
ATOM     92 3HB  ALA A   7       2.256   4.838   7.495  1.00 21.98           H  
ATOM     93  N   ALA A   8       5.021   5.607   7.723  1.00 18.28           N  
ATOM     94  CA  ALA A   8       6.251   5.326   8.440  1.00 18.28           C  
ATOM     95  C   ALA A   8       7.203   6.504   8.334  1.00 18.28           C  
ATOM     96  O   ALA A   8       7.838   6.898   9.320  1.00 18.28           O  
ATOM     97  CB  ALA A   8       6.903   4.075   7.889  1.00 18.28           C  
ATOM     98  H   ALA A   8       4.754   5.010   6.939  1.00 18.28           H  
ATOM     99  HA  ALA A   8       6.006   5.175   9.491  1.00 18.28           H  
ATOM    100 1HB  ALA A   8       7.813   3.862   8.444  1.00 18.28           H  
ATOM    101 2HB  ALA A   8       6.211   3.238   7.981  1.00 18.28           H  
ATOM    102 3HB  ALA A   8       7.146   4.225   6.840  1.00 18.28           H  
ATOM    103  N   ALA A   9       7.279   7.093   7.137  1.00 13.77           N  
ATOM    104  CA  ALA A   9       8.138   8.240   6.932  1.00 13.77           C  
ATOM    105  C   ALA A   9       7.681   9.394   7.802  1.00 13.77           C  
ATOM    106  O   ALA A   9       8.501  10.063   8.428  1.00 13.77           O  
ATOM    107  CB  ALA A   9       8.131   8.651   5.475  1.00 13.77           C  
ATOM    108  H   ALA A   9       6.745   6.714   6.353  1.00 13.77           H  
ATOM    109  HA  ALA A   9       9.150   7.966   7.227  1.00 13.77           H  
ATOM    110 1HB  ALA A   9       8.792   9.502   5.333  1.00 13.77           H  
ATOM    111 2HB  ALA A   9       8.469   7.815   4.863  1.00 13.77           H  
ATOM    112 3HB  ALA A   9       7.122   8.925   5.183  1.00 13.77           H  
ATOM    113  N   ALA A  10       6.363   9.598   7.877  1.00  9.61           N  
ATOM    114  CA  ALA A  10       5.826  10.672   8.690  1.00  9.61           C  
ATOM    115  C   ALA A  10       6.194  10.453  10.146  1.00  9.61           C  
ATOM    116  O   ALA A  10       6.548  11.395  10.861  1.00  9.61           O  
ATOM    117  CB  ALA A  10       4.321  10.745   8.532  1.00  9.61           C  
ATOM    118  H   ALA A  10       5.728   9.019   7.328  1.00  9.61           H  
ATOM    119  HA  ALA A  10       6.268  11.607   8.358  1.00  9.61           H  
ATOM    120 1HB  ALA A  10       3.934  11.566   9.134  1.00  9.61           H  
ATOM    121 2HB  ALA A  10       4.079  10.911   7.483  1.00  9.61           H  
ATOM    122 3HB  ALA A  10       3.876   9.812   8.862  1.00  9.61           H  
ATOM    123  N   ALA A  11       6.134   9.202  10.599  1.00  6.46           N  
ATOM    124  CA  ALA A  11       6.480   8.937  11.976  1.00  6.46           C  
ATOM    125  C   ALA A  11       7.922   9.323  12.225  1.00  6.46           C  
ATOM    126  O   ALA A  11       8.218  10.013  13.199  1.00  6.46           O  
ATOM    127  CB  ALA A  11       6.264   7.473  12.304  1.00  6.46           C  
ATOM    128  H   ALA A  11       5.816   8.447   9.988  1.00  6.46           H  
ATOM    129  HA  ALA A  11       5.844   9.551  12.614  1.00  6.46           H  
ATOM    130 1HB  ALA A  11       6.514   7.293  13.347  1.00  6.46           H  
ATOM    131 2HB  ALA A  11       5.220   7.216  12.125  1.00  6.46           H  
ATOM    132 3HB  ALA A  11       6.898   6.862  11.668  1.00  6.46           H  
ATOM    133  N   ALA A  12       8.807   8.971  11.289  1.00  4.35           N  
ATOM    134  CA  ALA A  12      10.218   9.309  11.413  1.00  4.35           C  
ATOM    135  C   ALA A  12      10.412  10.823  11.467  1.00  4.35           C  
ATOM    136  O   ALA A  12      11.218  11.340  12.248  1.00  4.35           O  
ATOM    137  CB  ALA A  12      10.991   8.719  10.249  1.00  4.35           C  
ATOM    138  H   ALA A  12       8.491   8.415  10.491  1.00  4.35           H  
ATOM    139  HA  ALA A  12      10.592   8.879  12.342  1.00  4.35           H  
ATOM    140 1HB  ALA A  12      12.050   8.952  10.369  1.00  4.35           H  
ATOM    141 2HB  ALA A  12      10.853   7.638  10.235  1.00  4.35           H  
ATOM    142 3HB  ALA A  12      10.630   9.140   9.319  1.00  4.35           H  
ATOM    143  N   GLN A  13       9.613  11.559  10.692  1.00  3.04           N  
ATOM    144  CA  GLN A  13       9.701  13.017  10.668  1.00  3.04           C  
ATOM    145  C   GLN A  13       9.378  13.619  12.034  1.00  3.04           C  
ATOM    146  O   GLN A  13       9.938  14.654  12.399  1.00  3.04           O  
ATOM    147  CB  GLN A  13       8.773  13.607   9.600  1.00  3.04           C  
ATOM    148  CG  GLN A  13       9.216  13.322   8.167  1.00  3.04           C  
ATOM    149  CD  GLN A  13       8.211  13.781   7.121  1.00  3.04           C  
ATOM    150  OE1 GLN A  13       7.029  14.006   7.406  1.00  3.04           O  
ATOM    151  NE2 GLN A  13       8.681  13.921   5.886  1.00  3.04           N  
ATOM    152  H   GLN A  13       8.962  11.085  10.063  1.00  3.04           H  
ATOM    153  HA  GLN A  13      10.723  13.292  10.419  1.00  3.04           H  
ATOM    154 1HB  GLN A  13       7.774  13.213   9.729  1.00  3.04           H  
ATOM    155 2HB  GLN A  13       8.713  14.685   9.730  1.00  3.04           H  
ATOM    156 1HG  GLN A  13      10.148  13.853   7.989  1.00  3.04           H  
ATOM    157 2HG  GLN A  13       9.376  12.263   8.049  1.00  3.04           H  
ATOM    158 1HE2 GLN A  13       8.074  14.219   5.149  1.00  3.04           H  
ATOM    159 2HE2 GLN A  13       9.643  13.728   5.693  1.00  3.04           H  
ATOM    160  N   GLU A  14       8.462  12.993  12.778  1.00  2.24           N  
ATOM    161  CA  GLU A  14       8.118  13.483  14.113  1.00  2.24           C  
ATOM    162  C   GLU A  14       9.036  12.929  15.224  1.00  2.24           C  
ATOM    163  O   GLU A  14       9.300  13.612  16.216  1.00  2.24           O  
ATOM    164  CB  GLU A  14       6.659  13.145  14.454  1.00  2.24           C  
ATOM    165  CG  GLU A  14       5.612  13.855  13.579  1.00  2.24           C  
ATOM    166  CD  GLU A  14       4.169  13.557  13.987  1.00  2.24           C  
ATOM    167  OE1 GLU A  14       3.965  12.766  14.882  1.00  2.24           O  
ATOM    168  OE2 GLU A  14       3.278  14.138  13.407  1.00  2.24           O  
ATOM    169  H   GLU A  14       7.991  12.170  12.391  1.00  2.24           H  
ATOM    170  HA  GLU A  14       8.221  14.567  14.109  1.00  2.24           H  
ATOM    171 1HB  GLU A  14       6.510  12.068  14.338  1.00  2.24           H  
ATOM    172 2HB  GLU A  14       6.461  13.393  15.495  1.00  2.24           H  
ATOM    173 1HG  GLU A  14       5.780  14.930  13.631  1.00  2.24           H  
ATOM    174 2HG  GLU A  14       5.763  13.542  12.543  1.00  2.24           H  
ATOM    175  N   VAL A  15       9.509  11.693  15.054  1.00  1.77           N  
ATOM    176  CA  VAL A  15      10.314  10.988  16.057  1.00  1.77           C  
ATOM    177  C   VAL A  15      11.826  11.222  16.032  1.00  1.77           C  
ATOM    178  O   VAL A  15      12.444  11.406  17.083  1.00  1.77           O  
ATOM    179  CB  VAL A  15      10.078   9.473  15.937  1.00  1.77           C  
ATOM    180  CG1 VAL A  15      11.005   8.720  16.873  1.00  1.77           C  
ATOM    181  CG2 VAL A  15       8.631   9.158  16.281  1.00  1.77           C  
ATOM    182  H   VAL A  15       9.245  11.190  14.209  1.00  1.77           H  
ATOM    183  HA  VAL A  15       9.949  11.302  17.034  1.00  1.77           H  
ATOM    184  HB  VAL A  15      10.297   9.157  14.914  1.00  1.77           H  
ATOM    185 1HG1 VAL A  15      10.834   7.650  16.769  1.00  1.77           H  
ATOM    186 2HG1 VAL A  15      12.044   8.944  16.614  1.00  1.77           H  
ATOM    187 3HG1 VAL A  15      10.812   9.022  17.901  1.00  1.77           H  
ATOM    188 1HG2 VAL A  15       8.460   8.087  16.185  1.00  1.77           H  
ATOM    189 2HG2 VAL A  15       8.428   9.471  17.304  1.00  1.77           H  
ATOM    190 3HG2 VAL A  15       7.966   9.692  15.606  1.00  1.77           H  
ATOM    191  N   ASP A  16      12.438  11.177  14.853  1.00  1.46           N  
ATOM    192  CA  ASP A  16      13.888  11.240  14.746  1.00  1.46           C  
ATOM    193  C   ASP A  16      14.644  12.591  14.667  1.00  1.46           C  
ATOM    194  O   ASP A  16      15.862  12.553  14.812  1.00  1.46           O  
ATOM    195  CB  ASP A  16      14.332  10.401  13.553  1.00  1.46           C  
ATOM    196  CG  ASP A  16      14.081   8.913  13.752  1.00  1.46           C  
ATOM    197  OD1 ASP A  16      13.986   8.483  14.880  1.00  1.46           O  
ATOM    198  OD2 ASP A  16      14.004   8.218  12.771  1.00  1.46           O  
ATOM    199  H   ASP A  16      11.893  11.077  13.997  1.00  1.46           H  
ATOM    200  HA  ASP A  16      14.271  10.733  15.631  1.00  1.46           H  
ATOM    201 1HB  ASP A  16      13.784  10.723  12.667  1.00  1.46           H  
ATOM    202 2HB  ASP A  16      15.393  10.557  13.366  1.00  1.46           H  
ATOM    203  N   PRO A  17      14.049  13.797  14.482  1.00  1.24           N  
ATOM    204  CA  PRO A  17      14.784  15.063  14.372  1.00  1.24           C  
ATOM    205  C   PRO A  17      15.828  15.278  15.474  1.00  1.24           C  
ATOM    206  O   PRO A  17      16.882  15.873  15.240  1.00  1.24           O  
ATOM    207  CB  PRO A  17      13.663  16.094  14.480  1.00  1.24           C  
ATOM    208  CG  PRO A  17      12.477  15.397  13.900  1.00  1.24           C  
ATOM    209  CD  PRO A  17      12.592  13.967  14.356  1.00  1.24           C  
ATOM    210  HA  PRO A  17      15.252  15.119  13.382  1.00  1.24           H  
ATOM    211 1HB  PRO A  17      13.514  16.381  15.532  1.00  1.24           H  
ATOM    212 2HB  PRO A  17      13.933  17.005  13.930  1.00  1.24           H  
ATOM    213 1HG  PRO A  17      11.542  15.863  14.250  1.00  1.24           H  
ATOM    214 2HG  PRO A  17      12.471  15.481  12.804  1.00  1.24           H  
ATOM    215 1HD  PRO A  17      12.085  13.859  15.323  1.00  1.24           H  
ATOM    216 2HD  PRO A  17      12.168  13.341  13.564  1.00  1.24           H  
ATOM    217  N   VAL A  18      15.559  14.766  16.673  1.00  1.07           N  
ATOM    218  CA  VAL A  18      16.489  14.902  17.787  1.00  1.07           C  
ATOM    219  C   VAL A  18      17.766  14.121  17.485  1.00  1.07           C  
ATOM    220  O   VAL A  18      18.880  14.582  17.760  1.00  1.07           O  
ATOM    221  CB  VAL A  18      15.848  14.368  19.067  1.00  1.07           C  
ATOM    222  CG1 VAL A  18      16.855  14.367  20.186  1.00  1.07           C  
ATOM    223  CG2 VAL A  18      14.649  15.207  19.419  1.00  1.07           C  
ATOM    224  H   VAL A  18      14.686  14.281  16.829  1.00  1.07           H  
ATOM    225  HA  VAL A  18      16.738  15.956  17.915  1.00  1.07           H  
ATOM    226  HB  VAL A  18      15.540  13.334  18.904  1.00  1.07           H  
ATOM    227 1HG1 VAL A  18      16.400  13.969  21.092  1.00  1.07           H  
ATOM    228 2HG1 VAL A  18      17.710  13.755  19.908  1.00  1.07           H  
ATOM    229 3HG1 VAL A  18      17.183  15.371  20.379  1.00  1.07           H  
ATOM    230 1HG2 VAL A  18      14.189  14.813  20.327  1.00  1.07           H  
ATOM    231 2HG2 VAL A  18      14.964  16.238  19.587  1.00  1.07           H  
ATOM    232 3HG2 VAL A  18      13.929  15.173  18.599  1.00  1.07           H  
ATOM    233  N   LEU A  19      17.585  12.913  16.938  1.00  0.94           N  
ATOM    234  CA  LEU A  19      18.685  12.040  16.584  1.00  0.94           C  
ATOM    235  C   LEU A  19      19.365  12.539  15.334  1.00  0.94           C  
ATOM    236  O   LEU A  19      20.581  12.445  15.204  1.00  0.94           O  
ATOM    237  CB  LEU A  19      18.195  10.602  16.386  1.00  0.94           C  
ATOM    238  CG  LEU A  19      17.741   9.929  17.650  1.00  0.94           C  
ATOM    239  CD1 LEU A  19      17.137   8.567  17.344  1.00  0.94           C  
ATOM    240  CD2 LEU A  19      18.958   9.805  18.565  1.00  0.94           C  
ATOM    241  H   LEU A  19      16.647  12.623  16.684  1.00  0.94           H  
ATOM    242  HA  LEU A  19      19.403  12.048  17.399  1.00  0.94           H  
ATOM    243 1HB  LEU A  19      17.353  10.609  15.687  1.00  0.94           H  
ATOM    244 2HB  LEU A  19      19.000  10.011  15.952  1.00  0.94           H  
ATOM    245  HG  LEU A  19      16.972  10.533  18.122  1.00  0.94           H  
ATOM    246 1HD1 LEU A  19      16.813   8.094  18.273  1.00  0.94           H  
ATOM    247 2HD1 LEU A  19      16.272   8.691  16.678  1.00  0.94           H  
ATOM    248 3HD1 LEU A  19      17.882   7.940  16.859  1.00  0.94           H  
ATOM    249 1HD2 LEU A  19      18.686   9.325  19.492  1.00  0.94           H  
ATOM    250 2HD2 LEU A  19      19.723   9.207  18.072  1.00  0.94           H  
ATOM    251 3HD2 LEU A  19      19.349  10.800  18.773  1.00  0.94           H  
ATOM    252  N   LYS A  20      18.595  13.105  14.408  1.00  0.86           N  
ATOM    253  CA  LYS A  20      19.211  13.585  13.184  1.00  0.86           C  
ATOM    254  C   LYS A  20      20.171  14.712  13.532  1.00  0.86           C  
ATOM    255  O   LYS A  20      21.299  14.761  13.029  1.00  0.86           O  
ATOM    256  CB  LYS A  20      18.153  14.071  12.195  1.00  0.86           C  
ATOM    257  CG  LYS A  20      17.295  12.966  11.596  1.00  0.86           C  
ATOM    258  CD  LYS A  20      16.265  13.532  10.630  1.00  0.86           C  
ATOM    259  CE  LYS A  20      15.395  12.440  10.036  1.00  0.86           C  
ATOM    260  NZ  LYS A  20      14.398  12.993   9.082  1.00  0.86           N  
ATOM    261  H   LYS A  20      17.590  13.160  14.551  1.00  0.86           H  
ATOM    262  HA  LYS A  20      19.782  12.775  12.731  1.00  0.86           H  
ATOM    263 1HB  LYS A  20      17.496  14.775  12.697  1.00  0.86           H  
ATOM    264 2HB  LYS A  20      18.638  14.603  11.380  1.00  0.86           H  
ATOM    265 1HG  LYS A  20      17.931  12.253  11.071  1.00  0.86           H  
ATOM    266 2HG  LYS A  20      16.780  12.443  12.397  1.00  0.86           H  
ATOM    267 1HD  LYS A  20      15.626  14.239  11.154  1.00  0.86           H  
ATOM    268 2HD  LYS A  20      16.774  14.057   9.823  1.00  0.86           H  
ATOM    269 1HE  LYS A  20      16.025  11.721   9.515  1.00  0.86           H  
ATOM    270 2HE  LYS A  20      14.865  11.930  10.839  1.00  0.86           H  
ATOM    271 1HZ  LYS A  20      13.837  12.240   8.710  1.00  0.86           H  
ATOM    272 2HZ  LYS A  20      13.801  13.653   9.562  1.00  0.86           H  
ATOM    273 3HZ  LYS A  20      14.879  13.461   8.325  1.00  0.86           H  
ATOM    274  N   LYS A  21      19.748  15.588  14.450  1.00  0.81           N  
ATOM    275  CA  LYS A  21      20.606  16.671  14.883  1.00  0.81           C  
ATOM    276  C   LYS A  21      21.806  16.112  15.632  1.00  0.81           C  
ATOM    277  O   LYS A  21      22.937  16.544  15.404  1.00  0.81           O  
ATOM    278  CB  LYS A  21      19.858  17.671  15.753  1.00  0.81           C  
ATOM    279  CG  LYS A  21      20.731  18.863  16.145  1.00  0.81           C  
ATOM    280  CD  LYS A  21      19.972  19.916  16.926  1.00  0.81           C  
ATOM    281  CE  LYS A  21      20.892  21.083  17.260  1.00  0.81           C  
ATOM    282  NZ  LYS A  21      20.203  22.146  18.045  1.00  0.81           N  
ATOM    283  H   LYS A  21      18.801  15.521  14.827  1.00  0.81           H  
ATOM    284  HA  LYS A  21      20.976  17.194  14.002  1.00  0.81           H  
ATOM    285 1HB  LYS A  21      18.982  18.038  15.219  1.00  0.81           H  
ATOM    286 2HB  LYS A  21      19.503  17.175  16.660  1.00  0.81           H  
ATOM    287 1HG  LYS A  21      21.567  18.509  16.747  1.00  0.81           H  
ATOM    288 2HG  LYS A  21      21.135  19.321  15.243  1.00  0.81           H  
ATOM    289 1HD  LYS A  21      19.133  20.280  16.334  1.00  0.81           H  
ATOM    290 2HD  LYS A  21      19.583  19.487  17.847  1.00  0.81           H  
ATOM    291 1HE  LYS A  21      21.741  20.716  17.832  1.00  0.81           H  
ATOM    292 2HE  LYS A  21      21.256  21.516  16.330  1.00  0.81           H  
ATOM    293 1HZ  LYS A  21      20.858  22.902  18.241  1.00  0.81           H  
ATOM    294 2HZ  LYS A  21      19.421  22.507  17.529  1.00  0.81           H  
ATOM    295 3HZ  LYS A  21      19.883  21.757  18.929  1.00  0.81           H  
ATOM    296  N   ALA A  22      21.572  15.141  16.524  1.00  0.79           N  
ATOM    297  CA  ALA A  22      22.666  14.564  17.287  1.00  0.79           C  
ATOM    298  C   ALA A  22      23.721  13.958  16.363  1.00  0.79           C  
ATOM    299  O   ALA A  22      24.916  14.145  16.576  1.00  0.79           O  
ATOM    300  CB  ALA A  22      22.132  13.496  18.220  1.00  0.79           C  
ATOM    301  H   ALA A  22      20.620  14.822  16.708  1.00  0.79           H  
ATOM    302  HA  ALA A  22      23.131  15.358  17.869  1.00  0.79           H  
ATOM    303 1HB  ALA A  22      22.943  13.086  18.796  1.00  0.79           H  
ATOM    304 2HB  ALA A  22      21.391  13.924  18.886  1.00  0.79           H  
ATOM    305 3HB  ALA A  22      21.675  12.708  17.635  1.00  0.79           H  
ATOM    306  N   ILE A  23      23.291  13.296  15.293  1.00  0.78           N  
ATOM    307  CA  ILE A  23      24.223  12.713  14.338  1.00  0.78           C  
ATOM    308  C   ILE A  23      25.021  13.810  13.646  1.00  0.78           C  
ATOM    309  O   ILE A  23      26.245  13.725  13.503  1.00  0.78           O  
ATOM    310  CB  ILE A  23      23.480  11.847  13.311  1.00  0.78           C  
ATOM    311  CG1 ILE A  23      22.904  10.607  14.009  1.00  0.78           C  
ATOM    312  CG2 ILE A  23      24.422  11.442  12.194  1.00  0.78           C  
ATOM    313  CD1 ILE A  23      21.898   9.859  13.173  1.00  0.78           C  
ATOM    314  H   ILE A  23      22.290  13.162  15.156  1.00  0.78           H  
ATOM    315  HA  ILE A  23      24.916  12.072  14.880  1.00  0.78           H  
ATOM    316  HB  ILE A  23      22.643  12.417  12.901  1.00  0.78           H  
ATOM    317 1HG1 ILE A  23      23.723   9.930  14.248  1.00  0.78           H  
ATOM    318 2HG1 ILE A  23      22.433  10.908  14.939  1.00  0.78           H  
ATOM    319 1HG2 ILE A  23      23.882  10.836  11.470  1.00  0.78           H  
ATOM    320 2HG2 ILE A  23      24.810  12.335  11.704  1.00  0.78           H  
ATOM    321 3HG2 ILE A  23      25.243  10.864  12.611  1.00  0.78           H  
ATOM    322 1HD1 ILE A  23      21.536   8.994  13.728  1.00  0.78           H  
ATOM    323 2HD1 ILE A  23      21.060  10.520  12.946  1.00  0.78           H  
ATOM    324 3HD1 ILE A  23      22.364   9.529  12.248  1.00  0.78           H  
ATOM    325  N   LYS A  24      24.348  14.873  13.224  1.00  0.81           N  
ATOM    326  CA  LYS A  24      25.086  15.940  12.580  1.00  0.81           C  
ATOM    327  C   LYS A  24      26.125  16.529  13.539  1.00  0.81           C  
ATOM    328  O   LYS A  24      27.262  16.794  13.138  1.00  0.81           O  
ATOM    329  CB  LYS A  24      24.124  17.024  12.098  1.00  0.81           C  
ATOM    330  CG  LYS A  24      23.262  16.608  10.908  1.00  0.81           C  
ATOM    331  CD  LYS A  24      22.293  17.712  10.505  1.00  0.81           C  
ATOM    332  CE  LYS A  24      21.414  17.281   9.341  1.00  0.81           C  
ATOM    333  NZ  LYS A  24      20.439  18.342   8.959  1.00  0.81           N  
ATOM    334  H   LYS A  24      23.333  14.929  13.333  1.00  0.81           H  
ATOM    335  HA  LYS A  24      25.612  15.528  11.720  1.00  0.81           H  
ATOM    336 1HB  LYS A  24      23.454  17.297  12.915  1.00  0.81           H  
ATOM    337 2HB  LYS A  24      24.687  17.914  11.822  1.00  0.81           H  
ATOM    338 1HG  LYS A  24      23.905  16.371  10.062  1.00  0.81           H  
ATOM    339 2HG  LYS A  24      22.697  15.715  11.170  1.00  0.81           H  
ATOM    340 1HD  LYS A  24      21.656  17.957  11.358  1.00  0.81           H  
ATOM    341 2HD  LYS A  24      22.851  18.603  10.221  1.00  0.81           H  
ATOM    342 1HE  LYS A  24      22.045  17.054   8.483  1.00  0.81           H  
ATOM    343 2HE  LYS A  24      20.865  16.381   9.625  1.00  0.81           H  
ATOM    344 1HZ  LYS A  24      19.874  18.019   8.185  1.00  0.81           H  
ATOM    345 2HZ  LYS A  24      19.842  18.550   9.747  1.00  0.81           H  
ATOM    346 3HZ  LYS A  24      20.938  19.176   8.685  1.00  0.81           H  
ATOM    347  N   LEU A  25      25.774  16.679  14.820  1.00  0.94           N  
ATOM    348  CA  LEU A  25      26.730  17.215  15.783  1.00  0.94           C  
ATOM    349  C   LEU A  25      27.891  16.246  16.031  1.00  0.94           C  
ATOM    350  O   LEU A  25      29.049  16.659  16.104  1.00  0.94           O  
ATOM    351  CB  LEU A  25      26.046  17.504  17.112  1.00  0.94           C  
ATOM    352  CG  LEU A  25      25.030  18.621  17.143  1.00  0.94           C  
ATOM    353  CD1 LEU A  25      24.414  18.620  18.512  1.00  0.94           C  
ATOM    354  CD2 LEU A  25      25.679  19.942  16.813  1.00  0.94           C  
ATOM    355  H   LEU A  25      24.823  16.449  15.114  1.00  0.94           H  
ATOM    356  HA  LEU A  25      27.132  18.144  15.383  1.00  0.94           H  
ATOM    357 1HB  LEU A  25      25.515  16.609  17.407  1.00  0.94           H  
ATOM    358 2HB  LEU A  25      26.805  17.714  17.864  1.00  0.94           H  
ATOM    359  HG  LEU A  25      24.245  18.419  16.418  1.00  0.94           H  
ATOM    360 1HD1 LEU A  25      23.652  19.391  18.580  1.00  0.94           H  
ATOM    361 2HD1 LEU A  25      23.980  17.656  18.675  1.00  0.94           H  
ATOM    362 3HD1 LEU A  25      25.182  18.806  19.264  1.00  0.94           H  
ATOM    363 1HD2 LEU A  25      24.926  20.732  16.850  1.00  0.94           H  
ATOM    364 2HD2 LEU A  25      26.459  20.154  17.530  1.00  0.94           H  
ATOM    365 3HD2 LEU A  25      26.110  19.894  15.812  1.00  0.94           H  
ATOM    366  N   LEU A  26      27.580  14.948  16.087  1.00  1.27           N  
ATOM    367  CA  LEU A  26      28.548  13.877  16.316  1.00  1.27           C  
ATOM    368  C   LEU A  26      29.691  13.927  15.325  1.00  1.27           C  
ATOM    369  O   LEU A  26      30.852  13.729  15.685  1.00  1.27           O  
ATOM    370  CB  LEU A  26      27.854  12.520  16.184  1.00  1.27           C  
ATOM    371  CG  LEU A  26      28.680  11.282  16.383  1.00  1.27           C  
ATOM    372  CD1 LEU A  26      29.227  11.250  17.787  1.00  1.27           C  
ATOM    373  CD2 LEU A  26      27.796  10.079  16.105  1.00  1.27           C  
ATOM    374  H   LEU A  26      26.599  14.683  16.015  1.00  1.27           H  
ATOM    375  HA  LEU A  26      28.952  13.983  17.318  1.00  1.27           H  
ATOM    376 1HB  LEU A  26      27.026  12.490  16.886  1.00  1.27           H  
ATOM    377 2HB  LEU A  26      27.445  12.450  15.189  1.00  1.27           H  
ATOM    378  HG  LEU A  26      29.523  11.288  15.685  1.00  1.27           H  
ATOM    379 1HD1 LEU A  26      29.826  10.350  17.924  1.00  1.27           H  
ATOM    380 2HD1 LEU A  26      29.848  12.130  17.958  1.00  1.27           H  
ATOM    381 3HD1 LEU A  26      28.397  11.244  18.489  1.00  1.27           H  
ATOM    382 1HD2 LEU A  26      28.373   9.164  16.231  1.00  1.27           H  
ATOM    383 2HD2 LEU A  26      26.955  10.082  16.799  1.00  1.27           H  
ATOM    384 3HD2 LEU A  26      27.421  10.139  15.084  1.00  1.27           H  
ATOM    385  N   HIS A  27      29.352  14.198  14.070  1.00  1.98           N  
ATOM    386  CA  HIS A  27      30.335  14.222  13.006  1.00  1.98           C  
ATOM    387  C   HIS A  27      30.812  15.627  12.616  1.00  1.98           C  
ATOM    388  O   HIS A  27      31.442  15.793  11.567  1.00  1.98           O  
ATOM    389  CB  HIS A  27      29.759  13.509  11.787  1.00  1.98           C  
ATOM    390  CG  HIS A  27      29.500  12.057  12.050  1.00  1.98           C  
ATOM    391  ND1 HIS A  27      30.511  11.121  12.152  1.00  1.98           N  
ATOM    392  CD2 HIS A  27      28.349  11.387  12.245  1.00  1.98           C  
ATOM    393  CE1 HIS A  27      29.982   9.936  12.399  1.00  1.98           C  
ATOM    394  NE2 HIS A  27      28.672  10.070  12.457  1.00  1.98           N  
ATOM    395  H   HIS A  27      28.362  14.339  13.851  1.00  1.98           H  
ATOM    396  HA  HIS A  27      31.213  13.665  13.328  1.00  1.98           H  
ATOM    397 1HB  HIS A  27      28.812  13.983  11.508  1.00  1.98           H  
ATOM    398 2HB  HIS A  27      30.442  13.600  10.945  1.00  1.98           H  
ATOM    399  HD2 HIS A  27      27.359  11.818  12.236  1.00  1.98           H  
ATOM    400  HE1 HIS A  27      30.534   9.006  12.530  1.00  1.98           H  
ATOM    401  HE2 HIS A  27      28.009   9.331  12.632  1.00  1.98           H  
ATOM    402  N   SER A  28      30.535  16.630  13.453  1.00  3.29           N  
ATOM    403  CA  SER A  28      30.987  17.992  13.188  1.00  3.29           C  
ATOM    404  C   SER A  28      32.202  18.345  14.038  1.00  3.29           C  
ATOM    405  O   SER A  28      32.360  17.857  15.156  1.00  3.29           O  
ATOM    406  CB  SER A  28      29.877  19.002  13.446  1.00  3.29           C  
ATOM    407  OG  SER A  28      28.821  18.858  12.529  1.00  3.29           O  
ATOM    408  H   SER A  28      30.008  16.456  14.310  1.00  3.29           H  
ATOM    409  HA  SER A  28      31.274  18.063  12.139  1.00  3.29           H  
ATOM    410 1HB  SER A  28      29.494  18.861  14.450  1.00  3.29           H  
ATOM    411 2HB  SER A  28      30.284  20.011  13.388  1.00  3.29           H  
ATOM    412  HG  SER A  28      28.340  18.049  12.789  1.00  3.29           H  
ATOM    413  N   SER A  29      33.049  19.228  13.524  1.00  5.17           N  
ATOM    414  CA  SER A  29      34.191  19.711  14.294  1.00  5.17           C  
ATOM    415  C   SER A  29      33.738  20.836  15.211  1.00  5.17           C  
ATOM    416  O   SER A  29      33.238  21.854  14.736  1.00  5.17           O  
ATOM    417  CB  SER A  29      35.289  20.195  13.369  1.00  5.17           C  
ATOM    418  OG  SER A  29      36.337  20.778  14.096  1.00  5.17           O  
ATOM    419  H   SER A  29      32.889  19.583  12.592  1.00  5.17           H  
ATOM    420  HA  SER A  29      34.576  18.894  14.906  1.00  5.17           H  
ATOM    421 1HB  SER A  29      35.670  19.356  12.789  1.00  5.17           H  
ATOM    422 2HB  SER A  29      34.882  20.921  12.668  1.00  5.17           H  
ATOM    423  HG  SER A  29      35.958  21.545  14.540  1.00  5.17           H  
ATOM    424  N   ASN A  30      33.873  20.631  16.520  1.00  6.79           N  
ATOM    425  CA  ASN A  30      33.391  21.610  17.487  1.00  6.79           C  
ATOM    426  C   ASN A  30      34.536  22.091  18.419  1.00  6.79           C  
ATOM    427  O   ASN A  30      35.155  23.101  18.096  1.00  6.79           O  
ATOM    428  CB  ASN A  30      32.161  21.068  18.171  1.00  6.79           C  
ATOM    429  CG  ASN A  30      30.970  20.969  17.264  1.00  6.79           C  
ATOM    430  OD1 ASN A  30      30.287  21.953  16.942  1.00  6.79           O  
ATOM    431  ND2 ASN A  30      30.684  19.764  16.863  1.00  6.79           N  
ATOM    432  H   ASN A  30      34.296  19.769  16.834  1.00  6.79           H  
ATOM    433  HA  ASN A  30      33.065  22.495  16.938  1.00  6.79           H  
ATOM    434 1HB  ASN A  30      32.308  20.075  18.534  1.00  6.79           H  
ATOM    435 2HB  ASN A  30      31.892  21.711  18.987  1.00  6.79           H  
ATOM    436 1HD2 ASN A  30      29.900  19.609  16.262  1.00  6.79           H  
ATOM    437 2HD2 ASN A  30      31.249  18.985  17.160  1.00  6.79           H  
ATOM    438  N   PRO A  31      34.875  21.427  19.557  1.00  6.93           N  
ATOM    439  CA  PRO A  31      34.340  20.281  20.313  1.00  6.93           C  
ATOM    440  C   PRO A  31      33.251  20.647  21.337  1.00  6.93           C  
ATOM    441  O   PRO A  31      32.686  19.777  22.001  1.00  6.93           O  
ATOM    442  CB  PRO A  31      35.582  19.803  21.061  1.00  6.93           C  
ATOM    443  CG  PRO A  31      36.328  21.072  21.366  1.00  6.93           C  
ATOM    444  CD  PRO A  31      36.116  21.950  20.154  1.00  6.93           C  
ATOM    445  HA  PRO A  31      34.019  19.481  19.638  1.00  6.93           H  
ATOM    446 1HB  PRO A  31      35.289  19.252  21.968  1.00  6.93           H  
ATOM    447 2HB  PRO A  31      36.158  19.109  20.433  1.00  6.93           H  
ATOM    448 1HG  PRO A  31      35.934  21.529  22.287  1.00  6.93           H  
ATOM    449 2HG  PRO A  31      37.390  20.855  21.549  1.00  6.93           H  
ATOM    450 1HD  PRO A  31      35.982  22.998  20.451  1.00  6.93           H  
ATOM    451 2HD  PRO A  31      36.948  21.835  19.445  1.00  6.93           H  
ATOM    452  N   THR A  32      32.941  21.935  21.442  1.00  5.45           N  
ATOM    453  CA  THR A  32      32.102  22.477  22.510  1.00  5.45           C  
ATOM    454  C   THR A  32      30.622  22.104  22.432  1.00  5.45           C  
ATOM    455  O   THR A  32      29.871  22.315  23.385  1.00  5.45           O  
ATOM    456  CB  THR A  32      32.234  24.004  22.527  1.00  5.45           C  
ATOM    457  OG1 THR A  32      31.763  24.544  21.286  1.00  5.45           O  
ATOM    458  CG2 THR A  32      33.699  24.368  22.691  1.00  5.45           C  
ATOM    459  H   THR A  32      33.379  22.596  20.816  1.00  5.45           H  
ATOM    460  HA  THR A  32      32.488  22.095  23.456  1.00  5.45           H  
ATOM    461  HB  THR A  32      31.654  24.421  23.349  1.00  5.45           H  
ATOM    462  HG1 THR A  32      30.802  24.478  21.250  1.00  5.45           H  
ATOM    463 1HG2 THR A  32      33.809  25.452  22.696  1.00  5.45           H  
ATOM    464 2HG2 THR A  32      34.073  23.959  23.629  1.00  5.45           H  
ATOM    465 3HG2 THR A  32      34.266  23.952  21.863  1.00  5.45           H  
ATOM    466  N   SER A  33      30.208  21.516  21.319  1.00  3.51           N  
ATOM    467  CA  SER A  33      28.824  21.111  21.118  1.00  3.51           C  
ATOM    468  C   SER A  33      28.573  19.724  21.701  1.00  3.51           C  
ATOM    469  O   SER A  33      27.441  19.236  21.670  1.00  3.51           O  
ATOM    470  CB  SER A  33      28.481  21.091  19.649  1.00  3.51           C  
ATOM    471  OG  SER A  33      28.626  22.375  19.077  1.00  3.51           O  
ATOM    472  H   SER A  33      30.880  21.358  20.587  1.00  3.51           H  
ATOM    473  HA  SER A  33      28.172  21.825  21.625  1.00  3.51           H  
ATOM    474 1HB  SER A  33      29.116  20.379  19.156  1.00  3.51           H  
ATOM    475 2HB  SER A  33      27.456  20.750  19.527  1.00  3.51           H  
ATOM    476  HG  SER A  33      28.982  22.243  18.176  1.00  3.51           H  
ATOM    477  N   ALA A  34      29.612  19.090  22.258  1.00  2.07           N  
ATOM    478  CA  ALA A  34      29.457  17.761  22.835  1.00  2.07           C  
ATOM    479  C   ALA A  34      28.377  17.749  23.916  1.00  2.07           C  
ATOM    480  O   ALA A  34      27.655  16.768  24.075  1.00  2.07           O  
ATOM    481  CB  ALA A  34      30.772  17.294  23.426  1.00  2.07           C  
ATOM    482  H   ALA A  34      30.542  19.517  22.259  1.00  2.07           H  
ATOM    483  HA  ALA A  34      29.159  17.078  22.039  1.00  2.07           H  
ATOM    484 1HB  ALA A  34      30.653  16.292  23.832  1.00  2.07           H  
ATOM    485 2HB  ALA A  34      31.537  17.285  22.648  1.00  2.07           H  
ATOM    486 3HB  ALA A  34      31.074  17.976  24.219  1.00  2.07           H  
ATOM    487  N   ALA A  35      28.247  18.825  24.692  1.00  1.28           N  
ATOM    488  CA  ALA A  35      27.198  18.807  25.704  1.00  1.28           C  
ATOM    489  C   ALA A  35      25.816  18.704  25.054  1.00  1.28           C  
ATOM    490  O   ALA A  35      24.953  17.970  25.537  1.00  1.28           O  
ATOM    491  CB  ALA A  35      27.270  20.044  26.572  1.00  1.28           C  
ATOM    492  H   ALA A  35      28.844  19.632  24.564  1.00  1.28           H  
ATOM    493  HA  ALA A  35      27.340  17.925  26.325  1.00  1.28           H  
ATOM    494 1HB  ALA A  35      26.491  20.000  27.333  1.00  1.28           H  
ATOM    495 2HB  ALA A  35      28.246  20.096  27.051  1.00  1.28           H  
ATOM    496 3HB  ALA A  35      27.122  20.928  25.953  1.00  1.28           H  
ATOM    497  N   GLU A  36      25.613  19.428  23.944  1.00  0.91           N  
ATOM    498  CA  GLU A  36      24.323  19.418  23.256  1.00  0.91           C  
ATOM    499  C   GLU A  36      24.078  18.042  22.677  1.00  0.91           C  
ATOM    500  O   GLU A  36      22.971  17.512  22.746  1.00  0.91           O  
ATOM    501  CB  GLU A  36      24.243  20.506  22.180  1.00  0.91           C  
ATOM    502  CG  GLU A  36      22.852  20.625  21.521  1.00  0.91           C  
ATOM    503  CD  GLU A  36      22.705  21.840  20.617  1.00  0.91           C  
ATOM    504  OE1 GLU A  36      23.648  22.566  20.464  1.00  0.91           O  
ATOM    505  OE2 GLU A  36      21.626  22.048  20.085  1.00  0.91           O  
ATOM    506  H   GLU A  36      26.370  19.983  23.567  1.00  0.91           H  
ATOM    507  HA  GLU A  36      23.541  19.618  23.987  1.00  0.91           H  
ATOM    508 1HB  GLU A  36      24.500  21.470  22.615  1.00  0.91           H  
ATOM    509 2HB  GLU A  36      24.971  20.295  21.395  1.00  0.91           H  
ATOM    510 1HG  GLU A  36      22.674  19.728  20.932  1.00  0.91           H  
ATOM    511 2HG  GLU A  36      22.094  20.663  22.303  1.00  0.91           H  
ATOM    512  N   LEU A  37      25.135  17.445  22.137  1.00  0.76           N  
ATOM    513  CA  LEU A  37      25.053  16.113  21.568  1.00  0.76           C  
ATOM    514  C   LEU A  37      24.541  15.135  22.602  1.00  0.76           C  
ATOM    515  O   LEU A  37      23.586  14.392  22.358  1.00  0.76           O  
ATOM    516  CB  LEU A  37      26.442  15.676  21.115  1.00  0.76           C  
ATOM    517  CG  LEU A  37      26.590  14.279  20.605  1.00  0.76           C  
ATOM    518  CD1 LEU A  37      25.757  14.103  19.409  1.00  0.76           C  
ATOM    519  CD2 LEU A  37      28.050  14.042  20.295  1.00  0.76           C  
ATOM    520  H   LEU A  37      26.021  17.951  22.109  1.00  0.76           H  
ATOM    521  HA  LEU A  37      24.370  16.130  20.721  1.00  0.76           H  
ATOM    522 1HB  LEU A  37      26.777  16.358  20.333  1.00  0.76           H  
ATOM    523 2HB  LEU A  37      27.112  15.768  21.944  1.00  0.76           H  
ATOM    524  HG  LEU A  37      26.254  13.572  21.362  1.00  0.76           H  
ATOM    525 1HD1 LEU A  37      25.856  13.087  19.031  1.00  0.76           H  
ATOM    526 2HD1 LEU A  37      24.723  14.297  19.669  1.00  0.76           H  
ATOM    527 3HD1 LEU A  37      26.082  14.801  18.658  1.00  0.76           H  
ATOM    528 1HD2 LEU A  37      28.179  13.035  19.930  1.00  0.76           H  
ATOM    529 2HD2 LEU A  37      28.378  14.755  19.538  1.00  0.76           H  
ATOM    530 3HD2 LEU A  37      28.638  14.180  21.204  1.00  0.76           H  
ATOM    531  N   ARG A  38      25.163  15.150  23.780  1.00  0.72           N  
ATOM    532  CA  ARG A  38      24.753  14.241  24.830  1.00  0.72           C  
ATOM    533  C   ARG A  38      23.311  14.501  25.252  1.00  0.72           C  
ATOM    534  O   ARG A  38      22.530  13.560  25.406  1.00  0.72           O  
ATOM    535  CB  ARG A  38      25.673  14.383  26.036  1.00  0.72           C  
ATOM    536  CG  ARG A  38      27.092  13.829  25.832  1.00  0.72           C  
ATOM    537  CD  ARG A  38      27.838  13.721  27.122  1.00  0.72           C  
ATOM    538  NE  ARG A  38      28.102  15.024  27.743  1.00  0.72           N  
ATOM    539  CZ  ARG A  38      29.200  15.786  27.524  1.00  0.72           C  
ATOM    540  NH1 ARG A  38      30.144  15.377  26.707  1.00  0.72           N  
ATOM    541  NH2 ARG A  38      29.334  16.945  28.149  1.00  0.72           N  
ATOM    542  H   ARG A  38      25.945  15.790  23.935  1.00  0.72           H  
ATOM    543  HA  ARG A  38      24.827  13.223  24.451  1.00  0.72           H  
ATOM    544 1HB  ARG A  38      25.770  15.442  26.284  1.00  0.72           H  
ATOM    545 2HB  ARG A  38      25.230  13.881  26.896  1.00  0.72           H  
ATOM    546 1HG  ARG A  38      27.033  12.837  25.383  1.00  0.72           H  
ATOM    547 2HG  ARG A  38      27.647  14.491  25.169  1.00  0.72           H  
ATOM    548 1HD  ARG A  38      27.256  13.124  27.824  1.00  0.72           H  
ATOM    549 2HD  ARG A  38      28.795  13.233  26.942  1.00  0.72           H  
ATOM    550  HE  ARG A  38      27.407  15.382  28.383  1.00  0.72           H  
ATOM    551 1HH1 ARG A  38      30.050  14.493  26.230  1.00  0.72           H  
ATOM    552 2HH1 ARG A  38      30.972  15.940  26.577  1.00  0.72           H  
ATOM    553 1HH2 ARG A  38      28.614  17.260  28.786  1.00  0.72           H  
ATOM    554 2HH2 ARG A  38      30.155  17.509  27.993  1.00  0.72           H  
ATOM    555  N   LEU A  39      22.923  15.775  25.363  1.00  0.74           N  
ATOM    556  CA  LEU A  39      21.559  16.076  25.769  1.00  0.74           C  
ATOM    557  C   LEU A  39      20.548  15.583  24.741  1.00  0.74           C  
ATOM    558  O   LEU A  39      19.546  14.970  25.106  1.00  0.74           O  
ATOM    559  CB  LEU A  39      21.409  17.584  25.984  1.00  0.74           C  
ATOM    560  CG  LEU A  39      22.148  18.144  27.203  1.00  0.74           C  
ATOM    561  CD1 LEU A  39      22.110  19.663  27.164  1.00  0.74           C  
ATOM    562  CD2 LEU A  39      21.494  17.612  28.462  1.00  0.74           C  
ATOM    563  H   LEU A  39      23.589  16.536  25.216  1.00  0.74           H  
ATOM    564  HA  LEU A  39      21.364  15.566  26.711  1.00  0.74           H  
ATOM    565 1HB  LEU A  39      21.791  18.093  25.101  1.00  0.74           H  
ATOM    566 2HB  LEU A  39      20.348  17.820  26.087  1.00  0.74           H  
ATOM    567  HG  LEU A  39      23.183  17.828  27.182  1.00  0.74           H  
ATOM    568 1HD1 LEU A  39      22.641  20.061  28.028  1.00  0.74           H  
ATOM    569 2HD1 LEU A  39      22.592  20.010  26.251  1.00  0.74           H  
ATOM    570 3HD1 LEU A  39      21.075  20.002  27.183  1.00  0.74           H  
ATOM    571 1HD2 LEU A  39      22.018  18.002  29.335  1.00  0.74           H  
ATOM    572 2HD2 LEU A  39      20.450  17.928  28.491  1.00  0.74           H  
ATOM    573 3HD2 LEU A  39      21.545  16.522  28.464  1.00  0.74           H  
ATOM    574  N   LEU A  40      20.838  15.762  23.454  1.00  0.79           N  
ATOM    575  CA  LEU A  40      19.913  15.312  22.423  1.00  0.79           C  
ATOM    576  C   LEU A  40      19.755  13.807  22.448  1.00  0.79           C  
ATOM    577  O   LEU A  40      18.646  13.280  22.347  1.00  0.79           O  
ATOM    578  CB  LEU A  40      20.438  15.722  21.060  1.00  0.79           C  
ATOM    579  CG  LEU A  40      20.408  17.173  20.735  1.00  0.79           C  
ATOM    580  CD1 LEU A  40      21.201  17.363  19.514  1.00  0.79           C  
ATOM    581  CD2 LEU A  40      18.983  17.624  20.512  1.00  0.79           C  
ATOM    582  H   LEU A  40      21.690  16.257  23.191  1.00  0.79           H  
ATOM    583  HA  LEU A  40      18.941  15.774  22.600  1.00  0.79           H  
ATOM    584 1HB  LEU A  40      21.480  15.399  20.990  1.00  0.79           H  
ATOM    585 2HB  LEU A  40      19.867  15.199  20.295  1.00  0.79           H  
ATOM    586  HG  LEU A  40      20.850  17.744  21.544  1.00  0.79           H  
ATOM    587 1HD1 LEU A  40      21.224  18.411  19.250  1.00  0.79           H  
ATOM    588 2HD1 LEU A  40      22.195  17.012  19.722  1.00  0.79           H  
ATOM    589 3HD1 LEU A  40      20.764  16.784  18.709  1.00  0.79           H  
ATOM    590 1HD2 LEU A  40      18.975  18.681  20.262  1.00  0.79           H  
ATOM    591 2HD2 LEU A  40      18.555  17.053  19.687  1.00  0.79           H  
ATOM    592 3HD2 LEU A  40      18.398  17.458  21.424  1.00  0.79           H  
ATOM    593  N   LEU A  41      20.858  13.098  22.641  1.00  0.88           N  
ATOM    594  CA  LEU A  41      20.771  11.655  22.673  1.00  0.88           C  
ATOM    595  C   LEU A  41      19.951  11.199  23.884  1.00  0.88           C  
ATOM    596  O   LEU A  41      19.096  10.315  23.765  1.00  0.88           O  
ATOM    597  CB  LEU A  41      22.187  11.089  22.682  1.00  0.88           C  
ATOM    598  CG  LEU A  41      22.952  11.322  21.362  1.00  0.88           C  
ATOM    599  CD1 LEU A  41      24.405  10.929  21.529  1.00  0.88           C  
ATOM    600  CD2 LEU A  41      22.279  10.526  20.258  1.00  0.88           C  
ATOM    601  H   LEU A  41      21.765  13.562  22.731  1.00  0.88           H  
ATOM    602  HA  LEU A  41      20.268  11.320  21.769  1.00  0.88           H  
ATOM    603 1HB  LEU A  41      22.747  11.574  23.485  1.00  0.88           H  
ATOM    604 2HB  LEU A  41      22.145  10.021  22.881  1.00  0.88           H  
ATOM    605  HG  LEU A  41      22.922  12.375  21.110  1.00  0.88           H  
ATOM    606 1HD1 LEU A  41      24.939  11.111  20.596  1.00  0.88           H  
ATOM    607 2HD1 LEU A  41      24.848  11.532  22.323  1.00  0.88           H  
ATOM    608 3HD1 LEU A  41      24.472   9.875  21.789  1.00  0.88           H  
ATOM    609 1HD2 LEU A  41      22.801  10.690  19.316  1.00  0.88           H  
ATOM    610 2HD2 LEU A  41      22.303   9.465  20.504  1.00  0.88           H  
ATOM    611 3HD2 LEU A  41      21.250  10.855  20.166  1.00  0.88           H  
ATOM    612  N   ASP A  42      20.141  11.854  25.039  1.00  1.01           N  
ATOM    613  CA  ASP A  42      19.359  11.498  26.219  1.00  1.01           C  
ATOM    614  C   ASP A  42      17.871  11.796  26.015  1.00  1.01           C  
ATOM    615  O   ASP A  42      17.014  11.035  26.465  1.00  1.01           O  
ATOM    616  CB  ASP A  42      19.868  12.227  27.473  1.00  1.01           C  
ATOM    617  CG  ASP A  42      21.214  11.689  28.023  1.00  1.01           C  
ATOM    618  OD1 ASP A  42      21.643  10.636  27.603  1.00  1.01           O  
ATOM    619  OD2 ASP A  42      21.771  12.327  28.894  1.00  1.01           O  
ATOM    620  H   ASP A  42      20.855  12.582  25.105  1.00  1.01           H  
ATOM    621  HA  ASP A  42      19.464  10.426  26.386  1.00  1.01           H  
ATOM    622 1HB  ASP A  42      19.996  13.286  27.232  1.00  1.01           H  
ATOM    623 2HB  ASP A  42      19.116  12.162  28.256  1.00  1.01           H  
ATOM    624  N   GLU A  43      17.556  12.907  25.341  1.00  1.17           N  
ATOM    625  CA  GLU A  43      16.163  13.252  25.066  1.00  1.17           C  
ATOM    626  C   GLU A  43      15.519  12.247  24.114  1.00  1.17           C  
ATOM    627  O   GLU A  43      14.352  11.884  24.270  1.00  1.17           O  
ATOM    628  CB  GLU A  43      16.061  14.666  24.467  1.00  1.17           C  
ATOM    629  CG  GLU A  43      16.363  15.816  25.454  1.00  1.17           C  
ATOM    630  CD  GLU A  43      16.404  17.187  24.795  1.00  1.17           C  
ATOM    631  OE1 GLU A  43      16.335  17.253  23.590  1.00  1.17           O  
ATOM    632  OE2 GLU A  43      16.503  18.164  25.504  1.00  1.17           O  
ATOM    633  H   GLU A  43      18.298  13.528  25.022  1.00  1.17           H  
ATOM    634  HA  GLU A  43      15.614  13.231  26.005  1.00  1.17           H  
ATOM    635 1HB  GLU A  43      16.765  14.754  23.638  1.00  1.17           H  
ATOM    636 2HB  GLU A  43      15.062  14.819  24.063  1.00  1.17           H  
ATOM    637 1HG  GLU A  43      15.589  15.824  26.219  1.00  1.17           H  
ATOM    638 2HG  GLU A  43      17.308  15.624  25.949  1.00  1.17           H  
ATOM    639  N   ALA A  44      16.285  11.810  23.114  1.00  1.37           N  
ATOM    640  CA  ALA A  44      15.814  10.871  22.106  1.00  1.37           C  
ATOM    641  C   ALA A  44      15.442   9.489  22.639  1.00  1.37           C  
ATOM    642  O   ALA A  44      14.438   8.924  22.197  1.00  1.37           O  
ATOM    643  CB  ALA A  44      16.866  10.695  21.055  1.00  1.37           C  
ATOM    644  H   ALA A  44      17.235  12.173  23.032  1.00  1.37           H  
ATOM    645  HA  ALA A  44      14.922  11.299  21.650  1.00  1.37           H  
ATOM    646 1HB  ALA A  44      16.478  10.024  20.305  1.00  1.37           H  
ATOM    647 2HB  ALA A  44      17.115  11.636  20.613  1.00  1.37           H  
ATOM    648 3HB  ALA A  44      17.751  10.279  21.505  1.00  1.37           H  
ATOM    649  N   LEU A  45      16.227   8.952  23.585  1.00  1.56           N  
ATOM    650  CA  LEU A  45      15.975   7.602  24.108  1.00  1.56           C  
ATOM    651  C   LEU A  45      16.977   7.195  25.187  1.00  1.56           C  
ATOM    652  O   LEU A  45      16.569   6.832  26.292  1.00  1.56           O  
ATOM    653  OXT LEU A  45      18.117   6.889  24.843  1.00  1.56           O  
ATOM    654  CB  LEU A  45      16.044   6.541  22.974  1.00  1.56           C  
ATOM    655  CG  LEU A  45      17.454   6.201  22.392  1.00  1.56           C  
ATOM    656  CD1 LEU A  45      17.317   5.012  21.462  1.00  1.56           C  
ATOM    657  CD2 LEU A  45      18.036   7.394  21.660  1.00  1.56           C  
ATOM    658  H   LEU A  45      17.045   9.479  23.901  1.00  1.56           H  
ATOM    659  HA  LEU A  45      14.978   7.589  24.545  1.00  1.56           H  
ATOM    660 1HB  LEU A  45      15.644   5.612  23.375  1.00  1.56           H  
ATOM    661 2HB  LEU A  45      15.417   6.819  22.143  1.00  1.56           H  
ATOM    662  HG  LEU A  45      18.124   5.917  23.202  1.00  1.56           H  
ATOM    663 1HD1 LEU A  45      18.296   4.748  21.061  1.00  1.56           H  
ATOM    664 2HD1 LEU A  45      16.910   4.164  22.013  1.00  1.56           H  
ATOM    665 3HD1 LEU A  45      16.647   5.268  20.642  1.00  1.56           H  
ATOM    666 1HD2 LEU A  45      19.015   7.137  21.258  1.00  1.56           H  
ATOM    667 2HD2 LEU A  45      17.371   7.675  20.846  1.00  1.56           H  
ATOM    668 3HD2 LEU A  45      18.142   8.219  22.360  1.00  1.56           H  
ENDMDL

REMARK ID 696389 DOMAINID 687070 MODEL 5 songyuan
MODEL     5
ATOM      1  N   MET A   1       1.174  -1.214  -1.532  1.00 23.24           N  
ATOM      2  CA  MET A   1       2.526  -0.665  -1.565  1.00 23.24           C  
ATOM      3  C   MET A   1       2.610   0.755  -1.021  1.00 23.24           C  
ATOM      4  O   MET A   1       3.155   0.991   0.062  1.00 23.24           O  
ATOM      5  CB  MET A   1       3.081  -0.639  -2.980  1.00 23.24           C  
ATOM      6  CG  MET A   1       4.502  -0.091  -3.046  1.00 23.24           C  
ATOM      7  SD  MET A   1       5.059   0.236  -4.707  1.00 23.24           S  
ATOM      8  CE  MET A   1       4.122   1.736  -5.022  1.00 23.24           C  
ATOM      9 1H   MET A   1       1.049  -1.837  -2.318  1.00 23.24           H  
ATOM     10 2H   MET A   1       1.032  -1.729  -0.676  1.00 23.24           H  
ATOM     11 3H   MET A   1       0.501  -0.466  -1.588  1.00 23.24           H  
ATOM     12  HA  MET A   1       3.164  -1.294  -0.944  1.00 23.24           H  
ATOM     13 1HB  MET A   1       3.096  -1.651  -3.382  1.00 23.24           H  
ATOM     14 2HB  MET A   1       2.447  -0.041  -3.629  1.00 23.24           H  
ATOM     15 1HG  MET A   1       4.559   0.826  -2.483  1.00 23.24           H  
ATOM     16 2HG  MET A   1       5.185  -0.805  -2.590  1.00 23.24           H  
ATOM     17 1HE  MET A   1       4.341   2.099  -6.025  1.00 23.24           H  
ATOM     18 2HE  MET A   1       3.057   1.526  -4.934  1.00 23.24           H  
ATOM     19 3HE  MET A   1       4.401   2.498  -4.293  1.00 23.24           H  
ATOM     20  N   ALA A   2       2.073   1.711  -1.786  1.00 21.90           N  
ATOM     21  CA  ALA A   2       2.218   3.131  -1.468  1.00 21.90           C  
ATOM     22  C   ALA A   2       1.714   3.485  -0.080  1.00 21.90           C  
ATOM     23  O   ALA A   2       2.284   4.347   0.584  1.00 21.90           O  
ATOM     24  CB  ALA A   2       1.482   3.955  -2.503  1.00 21.90           C  
ATOM     25  H   ALA A   2       1.605   1.473  -2.647  1.00 21.90           H  
ATOM     26  HA  ALA A   2       3.270   3.379  -1.512  1.00 21.90           H  
ATOM     27 1HB  ALA A   2       1.624   5.013  -2.288  1.00 21.90           H  
ATOM     28 2HB  ALA A   2       1.874   3.730  -3.494  1.00 21.90           H  
ATOM     29 3HB  ALA A   2       0.419   3.719  -2.470  1.00 21.90           H  
ATOM     30  N   ALA A   3       0.657   2.825   0.381  1.00 20.63           N  
ATOM     31  CA  ALA A   3       0.132   3.100   1.711  1.00 20.63           C  
ATOM     32  C   ALA A   3       1.177   2.829   2.795  1.00 20.63           C  
ATOM     33  O   ALA A   3       1.206   3.510   3.822  1.00 20.63           O  
ATOM     34  CB  ALA A   3      -1.092   2.252   1.975  1.00 20.63           C  
ATOM     35  H   ALA A   3       0.210   2.133  -0.198  1.00 20.63           H  
ATOM     36  HA  ALA A   3      -0.139   4.156   1.757  1.00 20.63           H  
ATOM     37 1HB  ALA A   3      -1.487   2.485   2.963  1.00 20.63           H  
ATOM     38 2HB  ALA A   3      -1.849   2.461   1.221  1.00 20.63           H  
ATOM     39 3HB  ALA A   3      -0.816   1.198   1.935  1.00 20.63           H  
ATOM     40  N   ASN A   4       2.010   1.802   2.587  1.00 19.36           N  
ATOM     41  CA  ASN A   4       3.004   1.424   3.579  1.00 19.36           C  
ATOM     42  C   ASN A   4       4.175   2.376   3.494  1.00 19.36           C  
ATOM     43  O   ASN A   4       4.781   2.736   4.508  1.00 19.36           O  
ATOM     44  CB  ASN A   4       3.435  -0.014   3.384  1.00 19.36           C  
ATOM     45  CG  ASN A   4       2.354  -0.991   3.769  1.00 19.36           C  
ATOM     46  OD1 ASN A   4       1.461  -0.691   4.574  1.00 19.36           O  
ATOM     47  ND2 ASN A   4       2.420  -2.168   3.208  1.00 19.36           N  
ATOM     48  H   ASN A   4       2.001   1.310   1.703  1.00 19.36           H  
ATOM     49  HA  ASN A   4       2.567   1.524   4.571  1.00 19.36           H  
ATOM     50 1HB  ASN A   4       3.704  -0.174   2.339  1.00 19.36           H  
ATOM     51 2HB  ASN A   4       4.322  -0.211   3.983  1.00 19.36           H  
ATOM     52 1HD2 ASN A   4       1.734  -2.864   3.423  1.00 19.36           H  
ATOM     53 2HD2 ASN A   4       3.159  -2.376   2.569  1.00 19.36           H  
ATOM     54  N   ILE A   5       4.463   2.831   2.279  1.00 17.63           N  
ATOM     55  CA  ILE A   5       5.547   3.775   2.088  1.00 17.63           C  
ATOM     56  C   ILE A   5       5.177   5.067   2.798  1.00 17.63           C  
ATOM     57  O   ILE A   5       5.979   5.643   3.538  1.00 17.63           O  
ATOM     58  CB  ILE A   5       5.808   4.062   0.603  1.00 17.63           C  
ATOM     59  CG1 ILE A   5       6.340   2.797  -0.101  1.00 17.63           C  
ATOM     60  CG2 ILE A   5       6.782   5.211   0.473  1.00 17.63           C  
ATOM     61  CD1 ILE A   5       6.377   2.899  -1.616  1.00 17.63           C  
ATOM     62  H   ILE A   5       3.929   2.481   1.479  1.00 17.63           H  
ATOM     63  HA  ILE A   5       6.456   3.373   2.539  1.00 17.63           H  
ATOM     64  HB  ILE A   5       4.872   4.335   0.121  1.00 17.63           H  
ATOM     65 1HG1 ILE A   5       7.347   2.593   0.258  1.00 17.63           H  
ATOM     66 2HG1 ILE A   5       5.697   1.955   0.167  1.00 17.63           H  
ATOM     67 1HG2 ILE A   5       6.953   5.425  -0.580  1.00 17.63           H  
ATOM     68 2HG2 ILE A   5       6.368   6.094   0.960  1.00 17.63           H  
ATOM     69 3HG2 ILE A   5       7.725   4.942   0.948  1.00 17.63           H  
ATOM     70 1HD1 ILE A   5       6.760   1.967  -2.033  1.00 17.63           H  
ATOM     71 2HD1 ILE A   5       5.391   3.080  -2.000  1.00 17.63           H  
ATOM     72 3HD1 ILE A   5       7.028   3.719  -1.908  1.00 17.63           H  
ATOM     73  N   ALA A   6       3.938   5.512   2.575  1.00 15.26           N  
ATOM     74  CA  ALA A   6       3.438   6.713   3.209  1.00 15.26           C  
ATOM     75  C   ALA A   6       3.445   6.571   4.722  1.00 15.26           C  
ATOM     76  O   ALA A   6       3.827   7.506   5.430  1.00 15.26           O  
ATOM     77  CB  ALA A   6       2.031   6.994   2.732  1.00 15.26           C  
ATOM     78  H   ALA A   6       3.330   5.000   1.939  1.00 15.26           H  
ATOM     79  HA  ALA A   6       4.090   7.540   2.936  1.00 15.26           H  
ATOM     80 1HB  ALA A   6       1.663   7.907   3.196  1.00 15.26           H  
ATOM     81 2HB  ALA A   6       2.031   7.107   1.648  1.00 15.26           H  
ATOM     82 3HB  ALA A   6       1.385   6.160   3.008  1.00 15.26           H  
ATOM     83  N   ALA A   7       3.059   5.392   5.228  1.00 12.45           N  
ATOM     84  CA  ALA A   7       3.071   5.169   6.662  1.00 12.45           C  
ATOM     85  C   ALA A   7       4.483   5.288   7.215  1.00 12.45           C  
ATOM     86  O   ALA A   7       4.692   5.882   8.277  1.00 12.45           O  
ATOM     87  CB  ALA A   7       2.512   3.797   6.978  1.00 12.45           C  
ATOM     88  H   ALA A   7       2.711   4.652   4.619  1.00 12.45           H  
ATOM     89  HA  ALA A   7       2.450   5.930   7.130  1.00 12.45           H  
ATOM     90 1HB  ALA A   7       2.504   3.645   8.054  1.00 12.45           H  
ATOM     91 2HB  ALA A   7       1.496   3.722   6.588  1.00 12.45           H  
ATOM     92 3HB  ALA A   7       3.133   3.040   6.511  1.00 12.45           H  
ATOM     93  N   ALA A   8       5.462   4.746   6.487  1.00  9.62           N  
ATOM     94  CA  ALA A   8       6.844   4.833   6.922  1.00  9.62           C  
ATOM     95  C   ALA A   8       7.290   6.284   6.973  1.00  9.62           C  
ATOM     96  O   ALA A   8       7.967   6.707   7.918  1.00  9.62           O  
ATOM     97  CB  ALA A   8       7.737   4.041   5.989  1.00  9.62           C  
ATOM     98  H   ALA A   8       5.239   4.241   5.628  1.00  9.62           H  
ATOM     99  HA  ALA A   8       6.912   4.416   7.926  1.00  9.62           H  
ATOM    100 1HB  ALA A   8       8.766   4.095   6.334  1.00  9.62           H  
ATOM    101 2HB  ALA A   8       7.408   3.001   5.973  1.00  9.62           H  
ATOM    102 3HB  ALA A   8       7.670   4.452   4.986  1.00  9.62           H  
ATOM    103  N   ALA A   9       6.888   7.062   5.964  1.00  7.19           N  
ATOM    104  CA  ALA A   9       7.242   8.468   5.937  1.00  7.19           C  
ATOM    105  C   ALA A   9       6.632   9.178   7.133  1.00  7.19           C  
ATOM    106  O   ALA A   9       7.290   9.991   7.787  1.00  7.19           O  
ATOM    107  CB  ALA A   9       6.768   9.104   4.648  1.00  7.19           C  
ATOM    108  H   ALA A   9       6.349   6.657   5.196  1.00  7.19           H  
ATOM    109  HA  ALA A   9       8.326   8.550   6.004  1.00  7.19           H  
ATOM    110 1HB  ALA A   9       7.053  10.153   4.631  1.00  7.19           H  
ATOM    111 2HB  ALA A   9       7.223   8.585   3.803  1.00  7.19           H  
ATOM    112 3HB  ALA A   9       5.687   9.022   4.581  1.00  7.19           H  
ATOM    113  N   ALA A  10       5.380   8.838   7.447  1.00  5.36           N  
ATOM    114  CA  ALA A  10       4.719   9.446   8.581  1.00  5.36           C  
ATOM    115  C   ALA A  10       5.469   9.110   9.855  1.00  5.36           C  
ATOM    116  O   ALA A  10       5.660   9.971  10.711  1.00  5.36           O  
ATOM    117  CB  ALA A  10       3.284   8.973   8.674  1.00  5.36           C  
ATOM    118  H   ALA A  10       4.873   8.171   6.865  1.00  5.36           H  
ATOM    119  HA  ALA A  10       4.733  10.527   8.445  1.00  5.36           H  
ATOM    120 1HB  ALA A  10       2.797   9.454   9.521  1.00  5.36           H  
ATOM    121 2HB  ALA A  10       2.761   9.231   7.753  1.00  5.36           H  
ATOM    122 3HB  ALA A  10       3.264   7.897   8.809  1.00  5.36           H  
ATOM    123  N   ALA A  11       5.936   7.865   9.975  1.00  4.11           N  
ATOM    124  CA  ALA A  11       6.665   7.474  11.170  1.00  4.11           C  
ATOM    125  C   ALA A  11       7.918   8.319  11.319  1.00  4.11           C  
ATOM    126  O   ALA A  11       8.266   8.744  12.423  1.00  4.11           O  
ATOM    127  CB  ALA A  11       7.030   6.008  11.112  1.00  4.11           C  
ATOM    128  H   ALA A  11       5.745   7.177   9.245  1.00  4.11           H  
ATOM    129  HA  ALA A  11       6.021   7.651  12.033  1.00  4.11           H  
ATOM    130 1HB  ALA A  11       7.555   5.729  12.022  1.00  4.11           H  
ATOM    131 2HB  ALA A  11       6.120   5.415  11.015  1.00  4.11           H  
ATOM    132 3HB  ALA A  11       7.671   5.825  10.255  1.00  4.11           H  
ATOM    133  N   ALA A  12       8.594   8.581  10.199  1.00  3.33           N  
ATOM    134  CA  ALA A  12       9.799   9.392  10.232  1.00  3.33           C  
ATOM    135  C   ALA A  12       9.487  10.790  10.757  1.00  3.33           C  
ATOM    136  O   ALA A  12      10.271  11.370  11.519  1.00  3.33           O  
ATOM    137  CB  ALA A  12      10.415   9.469   8.850  1.00  3.33           C  
ATOM    138  H   ALA A  12       8.272   8.183   9.314  1.00  3.33           H  
ATOM    139  HA  ALA A  12      10.506   8.920  10.915  1.00  3.33           H  
ATOM    140 1HB  ALA A  12      11.328  10.058   8.891  1.00  3.33           H  
ATOM    141 2HB  ALA A  12      10.641   8.462   8.499  1.00  3.33           H  
ATOM    142 3HB  ALA A  12       9.718   9.938   8.166  1.00  3.33           H  
ATOM    143  N   GLN A  13       8.323  11.318  10.359  1.00  2.85           N  
ATOM    144  CA  GLN A  13       7.879  12.636  10.792  1.00  2.85           C  
ATOM    145  C   GLN A  13       7.574  12.621  12.292  1.00  2.85           C  
ATOM    146  O   GLN A  13       7.896  13.576  13.003  1.00  2.85           O  
ATOM    147  CB  GLN A  13       6.642  13.066   9.996  1.00  2.85           C  
ATOM    148  CG  GLN A  13       6.924  13.326   8.521  1.00  2.85           C  
ATOM    149  CD  GLN A  13       5.666  13.595   7.710  1.00  2.85           C  
ATOM    150  OE1 GLN A  13       4.543  13.287   8.128  1.00  2.85           O  
ATOM    151  NE2 GLN A  13       5.849  14.174   6.528  1.00  2.85           N  
ATOM    152  H   GLN A  13       7.744  10.785   9.706  1.00  2.85           H  
ATOM    153  HA  GLN A  13       8.678  13.351  10.612  1.00  2.85           H  
ATOM    154 1HB  GLN A  13       5.875  12.308  10.068  1.00  2.85           H  
ATOM    155 2HB  GLN A  13       6.237  13.978  10.429  1.00  2.85           H  
ATOM    156 1HG  GLN A  13       7.575  14.192   8.436  1.00  2.85           H  
ATOM    157 2HG  GLN A  13       7.415  12.453   8.103  1.00  2.85           H  
ATOM    158 1HE2 GLN A  13       5.065  14.377   5.941  1.00  2.85           H  
ATOM    159 2HE2 GLN A  13       6.774  14.404   6.224  1.00  2.85           H  
ATOM    160  N   GLU A  14       6.983  11.516  12.771  1.00  2.51           N  
ATOM    161  CA  GLU A  14       6.657  11.336  14.188  1.00  2.51           C  
ATOM    162  C   GLU A  14       7.896  11.254  15.085  1.00  2.51           C  
ATOM    163  O   GLU A  14       7.839  11.658  16.250  1.00  2.51           O  
ATOM    164  CB  GLU A  14       5.775  10.099  14.420  1.00  2.51           C  
ATOM    165  CG  GLU A  14       4.334  10.221  13.882  1.00  2.51           C  
ATOM    166  CD  GLU A  14       3.484   8.980  14.117  1.00  2.51           C  
ATOM    167  OE1 GLU A  14       4.001   7.995  14.592  1.00  2.51           O  
ATOM    168  OE2 GLU A  14       2.310   9.029  13.821  1.00  2.51           O  
ATOM    169  H   GLU A  14       6.726  10.782  12.110  1.00  2.51           H  
ATOM    170  HA  GLU A  14       6.085  12.206  14.506  1.00  2.51           H  
ATOM    171 1HB  GLU A  14       6.233   9.236  13.947  1.00  2.51           H  
ATOM    172 2HB  GLU A  14       5.717   9.892  15.487  1.00  2.51           H  
ATOM    173 1HG  GLU A  14       3.855  11.067  14.372  1.00  2.51           H  
ATOM    174 2HG  GLU A  14       4.372  10.434  12.819  1.00  2.51           H  
ATOM    175  N   VAL A  15       9.027  10.763  14.561  1.00  2.18           N  
ATOM    176  CA  VAL A  15      10.207  10.666  15.417  1.00  2.18           C  
ATOM    177  C   VAL A  15      10.503  12.033  16.013  1.00  2.18           C  
ATOM    178  O   VAL A  15      10.667  13.033  15.300  1.00  2.18           O  
ATOM    179  CB  VAL A  15      11.443  10.153  14.645  1.00  2.18           C  
ATOM    180  CG1 VAL A  15      12.686  10.245  15.534  1.00  2.18           C  
ATOM    181  CG2 VAL A  15      11.214   8.719  14.221  1.00  2.18           C  
ATOM    182  H   VAL A  15       9.021  10.401  13.606  1.00  2.18           H  
ATOM    183  HA  VAL A  15       9.994   9.966  16.225  1.00  2.18           H  
ATOM    184  HB  VAL A  15      11.601  10.762  13.768  1.00  2.18           H  
ATOM    185 1HG1 VAL A  15      13.552   9.886  14.982  1.00  2.18           H  
ATOM    186 2HG1 VAL A  15      12.855  11.284  15.829  1.00  2.18           H  
ATOM    187 3HG1 VAL A  15      12.543   9.635  16.425  1.00  2.18           H  
ATOM    188 1HG2 VAL A  15      12.082   8.357  13.671  1.00  2.18           H  
ATOM    189 2HG2 VAL A  15      11.056   8.100  15.103  1.00  2.18           H  
ATOM    190 3HG2 VAL A  15      10.347   8.668  13.589  1.00  2.18           H  
ATOM    191  N   ASP A  16      10.645  12.032  17.334  1.00  1.85           N  
ATOM    192  CA  ASP A  16      10.806  13.217  18.152  1.00  1.85           C  
ATOM    193  C   ASP A  16      11.912  14.170  17.655  1.00  1.85           C  
ATOM    194  O   ASP A  16      13.077  13.760  17.565  1.00  1.85           O  
ATOM    195  CB  ASP A  16      11.099  12.793  19.594  1.00  1.85           C  
ATOM    196  CG  ASP A  16      10.985  13.929  20.616  1.00  1.85           C  
ATOM    197  OD1 ASP A  16      10.235  13.764  21.546  1.00  1.85           O  
ATOM    198  OD2 ASP A  16      11.635  14.937  20.470  1.00  1.85           O  
ATOM    199  H   ASP A  16      10.540  11.144  17.804  1.00  1.85           H  
ATOM    200  HA  ASP A  16       9.839  13.692  18.178  1.00  1.85           H  
ATOM    201 1HB  ASP A  16      10.396  12.010  19.881  1.00  1.85           H  
ATOM    202 2HB  ASP A  16      12.101  12.367  19.653  1.00  1.85           H  
ATOM    203  N   PRO A  17      11.589  15.467  17.405  1.00  1.54           N  
ATOM    204  CA  PRO A  17      12.481  16.541  16.985  1.00  1.54           C  
ATOM    205  C   PRO A  17      13.748  16.644  17.840  1.00  1.54           C  
ATOM    206  O   PRO A  17      14.786  17.095  17.356  1.00  1.54           O  
ATOM    207  CB  PRO A  17      11.597  17.785  17.149  1.00  1.54           C  
ATOM    208  CG  PRO A  17      10.204  17.289  16.910  1.00  1.54           C  
ATOM    209  CD  PRO A  17      10.169  15.915  17.520  1.00  1.54           C  
ATOM    210  HA  PRO A  17      12.737  16.389  15.929  1.00  1.54           H  
ATOM    211 1HB  PRO A  17      11.729  18.205  18.160  1.00  1.54           H  
ATOM    212 2HB  PRO A  17      11.903  18.562  16.436  1.00  1.54           H  
ATOM    213 1HG  PRO A  17       9.476  17.973  17.368  1.00  1.54           H  
ATOM    214 2HG  PRO A  17       9.989  17.271  15.829  1.00  1.54           H  
ATOM    215 1HD  PRO A  17       9.851  15.959  18.578  1.00  1.54           H  
ATOM    216 2HD  PRO A  17       9.504  15.305  16.882  1.00  1.54           H  
ATOM    217  N   VAL A  18      13.682  16.237  19.111  1.00  1.28           N  
ATOM    218  CA  VAL A  18      14.847  16.290  19.988  1.00  1.28           C  
ATOM    219  C   VAL A  18      15.944  15.404  19.427  1.00  1.28           C  
ATOM    220  O   VAL A  18      17.126  15.757  19.459  1.00  1.28           O  
ATOM    221  CB  VAL A  18      14.472  15.814  21.396  1.00  1.28           C  
ATOM    222  CG1 VAL A  18      15.697  15.646  22.248  1.00  1.28           C  
ATOM    223  CG2 VAL A  18      13.550  16.822  22.034  1.00  1.28           C  
ATOM    224  H   VAL A  18      12.817  15.845  19.499  1.00  1.28           H  
ATOM    225  HA  VAL A  18      15.206  17.318  20.037  1.00  1.28           H  
ATOM    226  HB  VAL A  18      13.979  14.844  21.323  1.00  1.28           H  
ATOM    227 1HG1 VAL A  18      15.409  15.294  23.233  1.00  1.28           H  
ATOM    228 2HG1 VAL A  18      16.365  14.927  21.789  1.00  1.28           H  
ATOM    229 3HG1 VAL A  18      16.197  16.577  22.349  1.00  1.28           H  
ATOM    230 1HG2 VAL A  18      13.272  16.476  23.029  1.00  1.28           H  
ATOM    231 2HG2 VAL A  18      14.060  17.782  22.108  1.00  1.28           H  
ATOM    232 3HG2 VAL A  18      12.654  16.932  21.421  1.00  1.28           H  
ATOM    233  N   LEU A  19      15.543  14.223  18.947  1.00  1.09           N  
ATOM    234  CA  LEU A  19      16.477  13.284  18.366  1.00  1.09           C  
ATOM    235  C   LEU A  19      16.950  13.816  17.031  1.00  1.09           C  
ATOM    236  O   LEU A  19      18.134  13.740  16.711  1.00  1.09           O  
ATOM    237  CB  LEU A  19      15.867  11.898  18.182  1.00  1.09           C  
ATOM    238  CG  LEU A  19      16.849  10.878  17.627  1.00  1.09           C  
ATOM    239  CD1 LEU A  19      18.051  10.782  18.571  1.00  1.09           C  
ATOM    240  CD2 LEU A  19      16.165   9.535  17.480  1.00  1.09           C  
ATOM    241  H   LEU A  19      14.548  14.011  18.910  1.00  1.09           H  
ATOM    242  HA  LEU A  19      17.335  13.196  19.029  1.00  1.09           H  
ATOM    243 1HB  LEU A  19      15.502  11.543  19.141  1.00  1.09           H  
ATOM    244 2HB  LEU A  19      15.023  11.972  17.493  1.00  1.09           H  
ATOM    245  HG  LEU A  19      17.202  11.212  16.661  1.00  1.09           H  
ATOM    246 1HD1 LEU A  19      18.769  10.064  18.175  1.00  1.09           H  
ATOM    247 2HD1 LEU A  19      18.526  11.756  18.654  1.00  1.09           H  
ATOM    248 3HD1 LEU A  19      17.718  10.455  19.557  1.00  1.09           H  
ATOM    249 1HD2 LEU A  19      16.872   8.809  17.078  1.00  1.09           H  
ATOM    250 2HD2 LEU A  19      15.811   9.199  18.454  1.00  1.09           H  
ATOM    251 3HD2 LEU A  19      15.323   9.635  16.802  1.00  1.09           H  
ATOM    252  N   LYS A  20      16.025  14.364  16.235  1.00  0.97           N  
ATOM    253  CA  LYS A  20      16.440  14.854  14.918  1.00  0.97           C  
ATOM    254  C   LYS A  20      17.508  15.940  15.072  1.00  0.97           C  
ATOM    255  O   LYS A  20      18.511  15.951  14.347  1.00  0.97           O  
ATOM    256  CB  LYS A  20      15.257  15.454  14.147  1.00  0.97           C  
ATOM    257  CG  LYS A  20      14.208  14.472  13.631  1.00  0.97           C  
ATOM    258  CD  LYS A  20      13.137  15.223  12.816  1.00  0.97           C  
ATOM    259  CE  LYS A  20      12.226  14.270  12.063  1.00  0.97           C  
ATOM    260  NZ  LYS A  20      11.478  13.424  12.964  1.00  0.97           N  
ATOM    261  H   LYS A  20      15.051  14.399  16.551  1.00  0.97           H  
ATOM    262  HA  LYS A  20      16.868  14.027  14.351  1.00  0.97           H  
ATOM    263 1HB  LYS A  20      14.756  16.176  14.780  1.00  0.97           H  
ATOM    264 2HB  LYS A  20      15.641  16.000  13.287  1.00  0.97           H  
ATOM    265 1HG  LYS A  20      14.673  13.707  13.011  1.00  0.97           H  
ATOM    266 2HG  LYS A  20      13.719  13.985  14.485  1.00  0.97           H  
ATOM    267 1HD  LYS A  20      12.526  15.822  13.493  1.00  0.97           H  
ATOM    268 2HD  LYS A  20      13.621  15.890  12.105  1.00  0.97           H  
ATOM    269 1HE  LYS A  20      11.528  14.834  11.450  1.00  0.97           H  
ATOM    270 2HE  LYS A  20      12.833  13.635  11.418  1.00  0.97           H  
ATOM    271 1HZ  LYS A  20      10.888  12.766  12.433  1.00  0.97           H  
ATOM    272 2HZ  LYS A  20      12.125  12.895  13.520  1.00  0.97           H  
ATOM    273 3HZ  LYS A  20      10.883  13.964  13.599  1.00  0.97           H  
ATOM    274  N   LYS A  21      17.307  16.826  16.052  1.00  0.90           N  
ATOM    275  CA  LYS A  21      18.257  17.886  16.339  1.00  0.90           C  
ATOM    276  C   LYS A  21      19.567  17.289  16.823  1.00  0.90           C  
ATOM    277  O   LYS A  21      20.639  17.685  16.361  1.00  0.90           O  
ATOM    278  CB  LYS A  21      17.690  18.865  17.365  1.00  0.90           C  
ATOM    279  CG  LYS A  21      18.611  20.046  17.694  1.00  0.90           C  
ATOM    280  CD  LYS A  21      17.935  21.026  18.666  1.00  0.90           C  
ATOM    281  CE  LYS A  21      18.884  22.156  19.091  1.00  0.90           C  
ATOM    282  NZ  LYS A  21      18.219  23.147  20.000  1.00  0.90           N  
ATOM    283  H   LYS A  21      16.452  16.775  16.603  1.00  0.90           H  
ATOM    284  HA  LYS A  21      18.458  18.431  15.417  1.00  0.90           H  
ATOM    285 1HB  LYS A  21      16.740  19.258  17.003  1.00  0.90           H  
ATOM    286 2HB  LYS A  21      17.480  18.327  18.294  1.00  0.90           H  
ATOM    287 1HG  LYS A  21      19.529  19.672  18.127  1.00  0.90           H  
ATOM    288 2HG  LYS A  21      18.860  20.575  16.775  1.00  0.90           H  
ATOM    289 1HD  LYS A  21      17.055  21.459  18.192  1.00  0.90           H  
ATOM    290 2HD  LYS A  21      17.613  20.482  19.551  1.00  0.90           H  
ATOM    291 1HE  LYS A  21      19.727  21.726  19.618  1.00  0.90           H  
ATOM    292 2HE  LYS A  21      19.250  22.675  18.207  1.00  0.90           H  
ATOM    293 1HZ  LYS A  21      18.891  23.858  20.263  1.00  0.90           H  
ATOM    294 2HZ  LYS A  21      17.440  23.575  19.523  1.00  0.90           H  
ATOM    295 3HZ  LYS A  21      17.882  22.688  20.842  1.00  0.90           H  
ATOM    296  N   ALA A  22      19.491  16.317  17.741  1.00  0.86           N  
ATOM    297  CA  ALA A  22      20.693  15.704  18.271  1.00  0.86           C  
ATOM    298  C   ALA A  22      21.528  15.086  17.165  1.00  0.86           C  
ATOM    299  O   ALA A  22      22.744  15.233  17.151  1.00  0.86           O  
ATOM    300  CB  ALA A  22      20.333  14.629  19.268  1.00  0.86           C  
ATOM    301  H   ALA A  22      18.587  16.020  18.111  1.00  0.86           H  
ATOM    302  HA  ALA A  22      21.282  16.478  18.762  1.00  0.86           H  
ATOM    303 1HB  ALA A  22      21.239  14.201  19.664  1.00  0.86           H  
ATOM    304 2HB  ALA A  22      19.748  15.046  20.068  1.00  0.86           H  
ATOM    305 3HB  ALA A  22      19.756  13.862  18.767  1.00  0.86           H  
ATOM    306  N   ILE A  23      20.880  14.445  16.198  1.00  0.84           N  
ATOM    307  CA  ILE A  23      21.607  13.835  15.097  1.00  0.84           C  
ATOM    308  C   ILE A  23      22.302  14.900  14.260  1.00  0.84           C  
ATOM    309  O   ILE A  23      23.486  14.784  13.931  1.00  0.84           O  
ATOM    310  CB  ILE A  23      20.673  12.980  14.233  1.00  0.84           C  
ATOM    311  CG1 ILE A  23      20.198  11.762  15.055  1.00  0.84           C  
ATOM    312  CG2 ILE A  23      21.400  12.537  12.974  1.00  0.84           C  
ATOM    313  CD1 ILE A  23      19.049  11.017  14.431  1.00  0.84           C  
ATOM    314  H   ILE A  23      19.865  14.350  16.249  1.00  0.84           H  
ATOM    315  HA  ILE A  23      22.370  13.179  15.514  1.00  0.84           H  
ATOM    316  HB  ILE A  23      19.789  13.566  13.967  1.00  0.84           H  
ATOM    317 1HG1 ILE A  23      21.032  11.074  15.169  1.00  0.84           H  
ATOM    318 2HG1 ILE A  23      19.895  12.100  16.043  1.00  0.84           H  
ATOM    319 1HG2 ILE A  23      20.732  11.934  12.364  1.00  0.84           H  
ATOM    320 2HG2 ILE A  23      21.714  13.414  12.409  1.00  0.84           H  
ATOM    321 3HG2 ILE A  23      22.275  11.947  13.249  1.00  0.84           H  
ATOM    322 1HD1 ILE A  23      18.776  10.175  15.066  1.00  0.84           H  
ATOM    323 2HD1 ILE A  23      18.196  11.692  14.333  1.00  0.84           H  
ATOM    324 3HD1 ILE A  23      19.340  10.652  13.450  1.00  0.84           H  
ATOM    325  N   LYS A  24      21.594  15.974  13.933  1.00  0.87           N  
ATOM    326  CA  LYS A  24      22.236  17.010  13.143  1.00  0.87           C  
ATOM    327  C   LYS A  24      23.443  17.588  13.881  1.00  0.87           C  
ATOM    328  O   LYS A  24      24.488  17.837  13.276  1.00  0.87           O  
ATOM    329  CB  LYS A  24      21.241  18.116  12.823  1.00  0.87           C  
ATOM    330  CG  LYS A  24      20.165  17.709  11.828  1.00  0.87           C  
ATOM    331  CD  LYS A  24      19.179  18.837  11.579  1.00  0.87           C  
ATOM    332  CE  LYS A  24      18.092  18.416  10.603  1.00  0.87           C  
ATOM    333  NZ  LYS A  24      17.103  19.504  10.372  1.00  0.87           N  
ATOM    334  H   LYS A  24      20.613  16.058  14.211  1.00  0.87           H  
ATOM    335  HA  LYS A  24      22.588  16.567  12.211  1.00  0.87           H  
ATOM    336 1HB  LYS A  24      20.744  18.426  13.747  1.00  0.87           H  
ATOM    337 2HB  LYS A  24      21.770  18.979  12.427  1.00  0.87           H  
ATOM    338 1HG  LYS A  24      20.633  17.428  10.885  1.00  0.87           H  
ATOM    339 2HG  LYS A  24      19.627  16.844  12.217  1.00  0.87           H  
ATOM    340 1HD  LYS A  24      18.713  19.121  12.526  1.00  0.87           H  
ATOM    341 2HD  LYS A  24      19.706  19.703  11.178  1.00  0.87           H  
ATOM    342 1HE  LYS A  24      18.550  18.146   9.653  1.00  0.87           H  
ATOM    343 2HE  LYS A  24      17.572  17.545  11.006  1.00  0.87           H  
ATOM    344 1HZ  LYS A  24      16.398  19.187   9.722  1.00  0.87           H  
ATOM    345 2HZ  LYS A  24      16.667  19.752  11.249  1.00  0.87           H  
ATOM    346 3HZ  LYS A  24      17.574  20.312   9.990  1.00  0.87           H  
ATOM    347  N   LEU A  25      23.321  17.755  15.198  1.00  1.01           N  
ATOM    348  CA  LEU A  25      24.421  18.277  15.998  1.00  1.01           C  
ATOM    349  C   LEU A  25      25.568  17.279  16.112  1.00  1.01           C  
ATOM    350  O   LEU A  25      26.739  17.662  16.052  1.00  1.01           O  
ATOM    351  CB  LEU A  25      23.923  18.628  17.382  1.00  1.01           C  
ATOM    352  CG  LEU A  25      22.977  19.787  17.458  1.00  1.01           C  
ATOM    353  CD1 LEU A  25      22.474  19.834  18.820  1.00  1.01           C  
ATOM    354  CD2 LEU A  25      23.674  21.069  17.079  1.00  1.01           C  
ATOM    355  H   LEU A  25      22.430  17.541  15.650  1.00  1.01           H  
ATOM    356  HA  LEU A  25      24.792  19.180  15.520  1.00  1.01           H  
ATOM    357 1HB  LEU A  25      23.396  17.766  17.778  1.00  1.01           H  
ATOM    358 2HB  LEU A  25      24.778  18.836  18.027  1.00  1.01           H  
ATOM    359  HG  LEU A  25      22.138  19.625  16.785  1.00  1.01           H  
ATOM    360 1HD1 LEU A  25      21.764  20.645  18.922  1.00  1.01           H  
ATOM    361 2HD1 LEU A  25      21.998  18.896  19.007  1.00  1.01           H  
ATOM    362 3HD1 LEU A  25      23.300  19.977  19.516  1.00  1.01           H  
ATOM    363 1HD2 LEU A  25      22.971  21.898  17.152  1.00  1.01           H  
ATOM    364 2HD2 LEU A  25      24.504  21.242  17.750  1.00  1.01           H  
ATOM    365 3HD2 LEU A  25      24.045  20.993  16.055  1.00  1.01           H  
ATOM    366  N   LEU A  26      25.236  15.990  16.202  1.00  1.35           N  
ATOM    367  CA  LEU A  26      26.203  14.905  16.326  1.00  1.35           C  
ATOM    368  C   LEU A  26      27.207  14.954  15.186  1.00  1.35           C  
ATOM    369  O   LEU A  26      28.393  14.686  15.375  1.00  1.35           O  
ATOM    370  CB  LEU A  26      25.479  13.558  16.276  1.00  1.35           C  
ATOM    371  CG  LEU A  26      26.274  12.327  16.534  1.00  1.35           C  
ATOM    372  CD1 LEU A  26      26.824  12.378  17.962  1.00  1.35           C  
ATOM    373  CD2 LEU A  26      25.367  11.124  16.310  1.00  1.35           C  
ATOM    374  H   LEU A  26      24.250  15.743  16.240  1.00  1.35           H  
ATOM    375  HA  LEU A  26      26.730  15.009  17.272  1.00  1.35           H  
ATOM    376 1HB  LEU A  26      24.662  13.579  16.988  1.00  1.35           H  
ATOM    377 2HB  LEU A  26      25.054  13.446  15.286  1.00  1.35           H  
ATOM    378  HG  LEU A  26      27.119  12.280  15.842  1.00  1.35           H  
ATOM    379 1HD1 LEU A  26      27.409  11.481  18.163  1.00  1.35           H  
ATOM    380 2HD1 LEU A  26      27.456  13.259  18.080  1.00  1.35           H  
ATOM    381 3HD1 LEU A  26      25.993  12.433  18.665  1.00  1.35           H  
ATOM    382 1HD2 LEU A  26      25.926  10.205  16.487  1.00  1.35           H  
ATOM    383 2HD2 LEU A  26      24.520  11.176  16.996  1.00  1.35           H  
ATOM    384 3HD2 LEU A  26      25.003  11.138  15.281  1.00  1.35           H  
ATOM    385  N   HIS A  27      26.718  15.320  14.001  1.00  2.07           N  
ATOM    386  CA  HIS A  27      27.549  15.376  12.810  1.00  2.07           C  
ATOM    387  C   HIS A  27      28.056  16.790  12.456  1.00  2.07           C  
ATOM    388  O   HIS A  27      28.584  16.999  11.358  1.00  2.07           O  
ATOM    389  CB  HIS A  27      26.759  14.783  11.639  1.00  2.07           C  
ATOM    390  CG  HIS A  27      26.458  13.324  11.846  1.00  2.07           C  
ATOM    391  ND1 HIS A  27      27.429  12.343  11.771  1.00  2.07           N  
ATOM    392  CD2 HIS A  27      25.302  12.685  12.133  1.00  2.07           C  
ATOM    393  CE1 HIS A  27      26.877  11.166  12.009  1.00  2.07           C  
ATOM    394  NE2 HIS A  27      25.589  11.347  12.229  1.00  2.07           N  
ATOM    395  H   HIS A  27      25.715  15.508  13.928  1.00  2.07           H  
ATOM    396  HA  HIS A  27      28.426  14.753  12.965  1.00  2.07           H  
ATOM    397 1HB  HIS A  27      25.811  15.320  11.535  1.00  2.07           H  
ATOM    398 2HB  HIS A  27      27.318  14.904  10.714  1.00  2.07           H  
ATOM    399  HD2 HIS A  27      24.331  13.147  12.263  1.00  2.07           H  
ATOM    400  HE1 HIS A  27      27.398  10.209  12.020  1.00  2.07           H  
ATOM    401  HE2 HIS A  27      24.919  10.623  12.437  1.00  2.07           H  
ATOM    402  N   SER A  28      27.894  17.757  13.368  1.00  3.42           N  
ATOM    403  CA  SER A  28      28.371  19.125  13.153  1.00  3.42           C  
ATOM    404  C   SER A  28      29.850  19.193  13.524  1.00  3.42           C  
ATOM    405  O   SER A  28      30.381  18.232  14.091  1.00  3.42           O  
ATOM    406  CB  SER A  28      27.591  20.123  13.988  1.00  3.42           C  
ATOM    407  OG  SER A  28      27.909  20.006  15.349  1.00  3.42           O  
ATOM    408  H   SER A  28      27.449  17.544  14.261  1.00  3.42           H  
ATOM    409  HA  SER A  28      28.259  19.377  12.097  1.00  3.42           H  
ATOM    410 1HB  SER A  28      27.806  21.131  13.646  1.00  3.42           H  
ATOM    411 2HB  SER A  28      26.524  19.947  13.850  1.00  3.42           H  
ATOM    412  HG  SER A  28      27.567  19.133  15.640  1.00  3.42           H  
ATOM    413  N   SER A  29      30.520  20.316  13.233  1.00  5.35           N  
ATOM    414  CA  SER A  29      31.931  20.401  13.592  1.00  5.35           C  
ATOM    415  C   SER A  29      32.360  21.706  14.310  1.00  5.35           C  
ATOM    416  O   SER A  29      32.536  22.726  13.648  1.00  5.35           O  
ATOM    417  CB  SER A  29      32.771  20.256  12.334  1.00  5.35           C  
ATOM    418  OG  SER A  29      34.136  20.373  12.627  1.00  5.35           O  
ATOM    419  H   SER A  29      30.058  21.087  12.774  1.00  5.35           H  
ATOM    420  HA  SER A  29      32.137  19.543  14.197  1.00  5.35           H  
ATOM    421 1HB  SER A  29      32.573  19.287  11.873  1.00  5.35           H  
ATOM    422 2HB  SER A  29      32.482  21.026  11.619  1.00  5.35           H  
ATOM    423  HG  SER A  29      34.219  21.156  13.179  1.00  5.35           H  
ATOM    424  N   ASN A  30      32.577  21.687  15.650  1.00  7.06           N  
ATOM    425  CA  ASN A  30      32.272  20.554  16.543  1.00  7.06           C  
ATOM    426  C   ASN A  30      31.984  20.963  18.009  1.00  7.06           C  
ATOM    427  O   ASN A  30      30.819  21.026  18.414  1.00  7.06           O  
ATOM    428  CB  ASN A  30      33.357  19.455  16.546  1.00  7.06           C  
ATOM    429  CG  ASN A  30      32.886  18.223  17.257  1.00  7.06           C  
ATOM    430  OD1 ASN A  30      33.336  17.899  18.367  1.00  7.06           O  
ATOM    431  ND2 ASN A  30      31.966  17.519  16.642  1.00  7.06           N  
ATOM    432  H   ASN A  30      32.931  22.535  16.061  1.00  7.06           H  
ATOM    433  HA  ASN A  30      31.343  20.092  16.194  1.00  7.06           H  
ATOM    434 1HB  ASN A  30      33.689  19.181  15.557  1.00  7.06           H  
ATOM    435 2HB  ASN A  30      34.234  19.754  17.053  1.00  7.06           H  
ATOM    436 1HD2 ASN A  30      31.603  16.689  17.066  1.00  7.06           H  
ATOM    437 2HD2 ASN A  30      31.592  17.813  15.738  1.00  7.06           H  
ATOM    438  N   PRO A  31      33.022  21.328  18.799  1.00  7.27           N  
ATOM    439  CA  PRO A  31      33.073  21.139  20.247  1.00  7.27           C  
ATOM    440  C   PRO A  31      32.056  21.925  21.053  1.00  7.27           C  
ATOM    441  O   PRO A  31      31.645  21.499  22.133  1.00  7.27           O  
ATOM    442  CB  PRO A  31      34.478  21.648  20.587  1.00  7.27           C  
ATOM    443  CG  PRO A  31      34.808  22.668  19.506  1.00  7.27           C  
ATOM    444  CD  PRO A  31      34.125  22.187  18.259  1.00  7.27           C  
ATOM    445  HA  PRO A  31      32.987  20.062  20.465  1.00  7.27           H  
ATOM    446 1HB  PRO A  31      34.481  22.090  21.594  1.00  7.27           H  
ATOM    447 2HB  PRO A  31      35.184  20.805  20.605  1.00  7.27           H  
ATOM    448 1HG  PRO A  31      34.471  23.664  19.817  1.00  7.27           H  
ATOM    449 2HG  PRO A  31      35.899  22.733  19.381  1.00  7.27           H  
ATOM    450 1HD  PRO A  31      33.714  23.060  17.743  1.00  7.27           H  
ATOM    451 2HD  PRO A  31      34.851  21.658  17.651  1.00  7.27           H  
ATOM    452  N   THR A  32      31.551  23.014  20.494  1.00  5.80           N  
ATOM    453  CA  THR A  32      30.636  23.860  21.242  1.00  5.80           C  
ATOM    454  C   THR A  32      29.248  23.257  21.300  1.00  5.80           C  
ATOM    455  O   THR A  32      28.417  23.659  22.114  1.00  5.80           O  
ATOM    456  CB  THR A  32      30.574  25.262  20.616  1.00  5.80           C  
ATOM    457  OG1 THR A  32      30.073  25.167  19.276  1.00  5.80           O  
ATOM    458  CG2 THR A  32      31.966  25.865  20.578  1.00  5.80           C  
ATOM    459  H   THR A  32      31.851  23.302  19.576  1.00  5.80           H  
ATOM    460  HA  THR A  32      31.009  23.955  22.262  1.00  5.80           H  
ATOM    461  HB  THR A  32      29.913  25.896  21.204  1.00  5.80           H  
ATOM    462  HG1 THR A  32      29.209  24.743  19.294  1.00  5.80           H  
ATOM    463 1HG2 THR A  32      31.921  26.858  20.128  1.00  5.80           H  
ATOM    464 2HG2 THR A  32      32.357  25.941  21.591  1.00  5.80           H  
ATOM    465 3HG2 THR A  32      32.615  25.230  19.984  1.00  5.80           H  
ATOM    466  N   SER A  33      28.998  22.281  20.436  1.00  3.80           N  
ATOM    467  CA  SER A  33      27.718  21.610  20.392  1.00  3.80           C  
ATOM    468  C   SER A  33      27.664  20.428  21.345  1.00  3.80           C  
ATOM    469  O   SER A  33      26.607  19.818  21.498  1.00  3.80           O  
ATOM    470  CB  SER A  33      27.431  21.110  18.996  1.00  3.80           C  
ATOM    471  OG  SER A  33      28.310  20.078  18.641  1.00  3.80           O  
ATOM    472  H   SER A  33      29.728  21.976  19.788  1.00  3.80           H  
ATOM    473  HA  SER A  33      26.942  22.320  20.681  1.00  3.80           H  
ATOM    474 1HB  SER A  33      26.414  20.741  18.958  1.00  3.80           H  
ATOM    475 2HB  SER A  33      27.515  21.925  18.281  1.00  3.80           H  
ATOM    476  HG  SER A  33      29.195  20.485  18.554  1.00  3.80           H  
ATOM    477  N   ALA A  34      28.792  20.060  21.960  1.00  2.28           N  
ATOM    478  CA  ALA A  34      28.802  18.848  22.765  1.00  2.28           C  
ATOM    479  C   ALA A  34      27.816  18.879  23.928  1.00  2.28           C  
ATOM    480  O   ALA A  34      27.153  17.881  24.210  1.00  2.28           O  
ATOM    481  CB  ALA A  34      30.194  18.614  23.295  1.00  2.28           C  
ATOM    482  H   ALA A  34      29.654  20.603  21.867  1.00  2.28           H  
ATOM    483  HA  ALA A  34      28.526  18.018  22.114  1.00  2.28           H  
ATOM    484 1HB  ALA A  34      30.218  17.686  23.856  1.00  2.28           H  
ATOM    485 2HB  ALA A  34      30.893  18.555  22.458  1.00  2.28           H  
ATOM    486 3HB  ALA A  34      30.479  19.442  23.944  1.00  2.28           H  
ATOM    487  N   ALA A  35      27.685  20.015  24.612  1.00  1.43           N  
ATOM    488  CA  ALA A  35      26.745  20.060  25.727  1.00  1.43           C  
ATOM    489  C   ALA A  35      25.314  19.882  25.244  1.00  1.43           C  
ATOM    490  O   ALA A  35      24.514  19.198  25.883  1.00  1.43           O  
ATOM    491  CB  ALA A  35      26.876  21.365  26.481  1.00  1.43           C  
ATOM    492  H   ALA A  35      28.229  20.829  24.360  1.00  1.43           H  
ATOM    493  HA  ALA A  35      26.977  19.234  26.398  1.00  1.43           H  
ATOM    494 1HB  ALA A  35      26.182  21.370  27.322  1.00  1.43           H  
ATOM    495 2HB  ALA A  35      27.894  21.474  26.847  1.00  1.43           H  
ATOM    496 3HB  ALA A  35      26.639  22.194  25.812  1.00  1.43           H  
ATOM    497  N   GLU A  36      25.005  20.499  24.103  1.00  1.03           N  
ATOM    498  CA  GLU A  36      23.663  20.482  23.536  1.00  1.03           C  
ATOM    499  C   GLU A  36      23.349  19.082  23.042  1.00  1.03           C  
ATOM    500  O   GLU A  36      22.258  18.560  23.257  1.00  1.03           O  
ATOM    501  CB  GLU A  36      23.580  21.501  22.393  1.00  1.03           C  
ATOM    502  CG  GLU A  36      22.189  21.733  21.757  1.00  1.03           C  
ATOM    503  CD  GLU A  36      21.158  22.353  22.668  1.00  1.03           C  
ATOM    504  OE1 GLU A  36      21.515  22.814  23.722  1.00  1.03           O  
ATOM    505  OE2 GLU A  36      20.011  22.434  22.264  1.00  1.03           O  
ATOM    506  H   GLU A  36      25.732  21.004  23.617  1.00  1.03           H  
ATOM    507  HA  GLU A  36      22.946  20.747  24.311  1.00  1.03           H  
ATOM    508 1HB  GLU A  36      23.941  22.464  22.751  1.00  1.03           H  
ATOM    509 2HB  GLU A  36      24.255  21.188  21.592  1.00  1.03           H  
ATOM    510 1HG  GLU A  36      22.304  22.357  20.871  1.00  1.03           H  
ATOM    511 2HG  GLU A  36      21.815  20.771  21.442  1.00  1.03           H  
ATOM    512  N   LEU A  37      24.344  18.435  22.456  1.00  0.86           N  
ATOM    513  CA  LEU A  37      24.182  17.098  21.934  1.00  0.86           C  
ATOM    514  C   LEU A  37      23.848  16.151  23.070  1.00  0.86           C  
ATOM    515  O   LEU A  37      22.860  15.411  23.002  1.00  0.86           O  
ATOM    516  CB  LEU A  37      25.480  16.664  21.241  1.00  0.86           C  
ATOM    517  CG  LEU A  37      25.474  15.317  20.527  1.00  0.86           C  
ATOM    518  CD1 LEU A  37      25.708  14.218  21.522  1.00  0.86           C  
ATOM    519  CD2 LEU A  37      24.153  15.142  19.840  1.00  0.86           C  
ATOM    520  H   LEU A  37      25.235  18.908  22.316  1.00  0.86           H  
ATOM    521  HA  LEU A  37      23.364  17.097  21.216  1.00  0.86           H  
ATOM    522 1HB  LEU A  37      25.739  17.426  20.503  1.00  0.86           H  
ATOM    523 2HB  LEU A  37      26.272  16.641  21.987  1.00  0.86           H  
ATOM    524  HG  LEU A  37      26.276  15.291  19.793  1.00  0.86           H  
ATOM    525 1HD1 LEU A  37      25.711  13.262  21.009  1.00  0.86           H  
ATOM    526 2HD1 LEU A  37      26.668  14.369  22.014  1.00  0.86           H  
ATOM    527 3HD1 LEU A  37      24.918  14.233  22.258  1.00  0.86           H  
ATOM    528 1HD2 LEU A  37      24.130  14.186  19.318  1.00  0.86           H  
ATOM    529 2HD2 LEU A  37      23.352  15.171  20.573  1.00  0.86           H  
ATOM    530 3HD2 LEU A  37      24.023  15.947  19.132  1.00  0.86           H  
ATOM    531  N   ARG A  38      24.660  16.179  24.131  1.00  0.81           N  
ATOM    532  CA  ARG A  38      24.416  15.279  25.239  1.00  0.81           C  
ATOM    533  C   ARG A  38      23.061  15.535  25.887  1.00  0.81           C  
ATOM    534  O   ARG A  38      22.314  14.590  26.150  1.00  0.81           O  
ATOM    535  CB  ARG A  38      25.487  15.443  26.305  1.00  0.81           C  
ATOM    536  CG  ARG A  38      26.873  14.914  25.950  1.00  0.81           C  
ATOM    537  CD  ARG A  38      27.738  14.846  27.164  1.00  0.81           C  
ATOM    538  NE  ARG A  38      27.994  16.167  27.748  1.00  0.81           N  
ATOM    539  CZ  ARG A  38      29.036  16.974  27.440  1.00  0.81           C  
ATOM    540  NH1 ARG A  38      29.941  16.593  26.568  1.00  0.81           N  
ATOM    541  NH2 ARG A  38      29.154  18.149  28.037  1.00  0.81           N  
ATOM    542  H   ARG A  38      25.459  16.816  24.155  1.00  0.81           H  
ATOM    543  HA  ARG A  38      24.437  14.256  24.865  1.00  0.81           H  
ATOM    544 1HB  ARG A  38      25.600  16.509  26.524  1.00  0.81           H  
ATOM    545 2HB  ARG A  38      25.163  14.955  27.224  1.00  0.81           H  
ATOM    546 1HG  ARG A  38      26.783  13.914  25.528  1.00  0.81           H  
ATOM    547 2HG  ARG A  38      27.343  15.574  25.223  1.00  0.81           H  
ATOM    548 1HD  ARG A  38      27.250  14.230  27.919  1.00  0.81           H  
ATOM    549 2HD  ARG A  38      28.695  14.401  26.899  1.00  0.81           H  
ATOM    550  HE  ARG A  38      27.329  16.507  28.429  1.00  0.81           H  
ATOM    551 1HH1 ARG A  38      29.857  15.695  26.113  1.00  0.81           H  
ATOM    552 2HH1 ARG A  38      30.731  17.190  26.373  1.00  0.81           H  
ATOM    553 1HH2 ARG A  38      28.464  18.440  28.717  1.00  0.81           H  
ATOM    554 2HH2 ARG A  38      29.934  18.750  27.818  1.00  0.81           H  
ATOM    555  N   LEU A  39      22.695  16.808  26.081  1.00  0.83           N  
ATOM    556  CA  LEU A  39      21.420  17.089  26.720  1.00  0.83           C  
ATOM    557  C   LEU A  39      20.252  16.608  25.880  1.00  0.83           C  
ATOM    558  O   LEU A  39      19.330  15.981  26.402  1.00  0.83           O  
ATOM    559  CB  LEU A  39      21.303  18.589  26.988  1.00  0.83           C  
ATOM    560  CG  LEU A  39      22.227  19.125  28.085  1.00  0.83           C  
ATOM    561  CD1 LEU A  39      22.185  20.641  28.080  1.00  0.83           C  
ATOM    562  CD2 LEU A  39      21.777  18.568  29.424  1.00  0.83           C  
ATOM    563  H   LEU A  39      23.317  17.582  25.836  1.00  0.83           H  
ATOM    564  HA  LEU A  39      21.395  16.562  27.673  1.00  0.83           H  
ATOM    565 1HB  LEU A  39      21.545  19.120  26.062  1.00  0.83           H  
ATOM    566 2HB  LEU A  39      20.272  18.821  27.260  1.00  0.83           H  
ATOM    567  HG  LEU A  39      23.243  18.807  27.896  1.00  0.83           H  
ATOM    568 1HD1 LEU A  39      22.847  21.025  28.855  1.00  0.83           H  
ATOM    569 2HD1 LEU A  39      22.519  21.004  27.104  1.00  0.83           H  
ATOM    570 3HD1 LEU A  39      21.168  20.979  28.266  1.00  0.83           H  
ATOM    571 1HD2 LEU A  39      22.434  18.941  30.211  1.00  0.83           H  
ATOM    572 2HD2 LEU A  39      20.752  18.884  29.623  1.00  0.83           H  
ATOM    573 3HD2 LEU A  39      21.824  17.478  29.398  1.00  0.83           H  
ATOM    574  N   LEU A  40      20.311  16.813  24.572  1.00  0.89           N  
ATOM    575  CA  LEU A  40      19.222  16.371  23.724  1.00  0.89           C  
ATOM    576  C   LEU A  40      19.088  14.865  23.733  1.00  0.89           C  
ATOM    577  O   LEU A  40      17.980  14.336  23.788  1.00  0.89           O  
ATOM    578  CB  LEU A  40      19.466  16.831  22.314  1.00  0.89           C  
ATOM    579  CG  LEU A  40      19.367  18.280  22.063  1.00  0.89           C  
ATOM    580  CD1 LEU A  40      19.905  18.506  20.750  1.00  0.89           C  
ATOM    581  CD2 LEU A  40      17.944  18.736  22.125  1.00  0.89           C  
ATOM    582  H   LEU A  40      21.100  17.317  24.159  1.00  0.89           H  
ATOM    583  HA  LEU A  40      18.294  16.812  24.097  1.00  0.89           H  
ATOM    584 1HB  LEU A  40      20.472  16.516  22.023  1.00  0.89           H  
ATOM    585 2HB  LEU A  40      18.746  16.339  21.666  1.00  0.89           H  
ATOM    586  HG  LEU A  40      19.946  18.826  22.795  1.00  0.89           H  
ATOM    587 1HD1 LEU A  40      19.874  19.557  20.528  1.00  0.89           H  
ATOM    588 2HD1 LEU A  40      20.928  18.154  20.757  1.00  0.89           H  
ATOM    589 3HD1 LEU A  40      19.324  17.952  20.023  1.00  0.89           H  
ATOM    590 1HD2 LEU A  40      17.905  19.804  21.921  1.00  0.89           H  
ATOM    591 2HD2 LEU A  40      17.367  18.202  21.373  1.00  0.89           H  
ATOM    592 3HD2 LEU A  40      17.535  18.541  23.122  1.00  0.89           H  
ATOM    593  N   LEU A  41      20.211  14.149  23.714  1.00  1.00           N  
ATOM    594  CA  LEU A  41      20.088  12.707  23.729  1.00  1.00           C  
ATOM    595  C   LEU A  41      19.495  12.235  25.058  1.00  1.00           C  
ATOM    596  O   LEU A  41      18.642  11.342  25.079  1.00  1.00           O  
ATOM    597  CB  LEU A  41      21.435  12.051  23.444  1.00  1.00           C  
ATOM    598  CG  LEU A  41      21.941  12.255  22.004  1.00  1.00           C  
ATOM    599  CD1 LEU A  41      23.316  11.663  21.870  1.00  1.00           C  
ATOM    600  CD2 LEU A  41      20.960  11.621  21.018  1.00  1.00           C  
ATOM    601  H   LEU A  41      21.129  14.599  23.664  1.00  1.00           H  
ATOM    602  HA  LEU A  41      19.406  12.417  22.933  1.00  1.00           H  
ATOM    603 1HB  LEU A  41      22.175  12.488  24.121  1.00  1.00           H  
ATOM    604 2HB  LEU A  41      21.364  10.986  23.644  1.00  1.00           H  
ATOM    605  HG  LEU A  41      22.020  13.320  21.803  1.00  1.00           H  
ATOM    606 1HD1 LEU A  41      23.684  11.827  20.855  1.00  1.00           H  
ATOM    607 2HD1 LEU A  41      23.980  12.135  22.584  1.00  1.00           H  
ATOM    608 3HD1 LEU A  41      23.272  10.596  22.073  1.00  1.00           H  
ATOM    609 1HD2 LEU A  41      21.316  11.772  19.998  1.00  1.00           H  
ATOM    610 2HD2 LEU A  41      20.883  10.553  21.217  1.00  1.00           H  
ATOM    611 3HD2 LEU A  41      19.977  12.084  21.131  1.00  1.00           H  
ATOM    612  N   ASP A  42      19.891  12.868  26.173  1.00  1.15           N  
ATOM    613  CA  ASP A  42      19.322  12.486  27.462  1.00  1.15           C  
ATOM    614  C   ASP A  42      17.813  12.752  27.489  1.00  1.15           C  
ATOM    615  O   ASP A  42      17.049  11.976  28.061  1.00  1.15           O  
ATOM    616  CB  ASP A  42      20.009  13.217  28.629  1.00  1.15           C  
ATOM    617  CG  ASP A  42      21.438  12.706  28.955  1.00  1.15           C  
ATOM    618  OD1 ASP A  42      21.819  11.664  28.464  1.00  1.15           O  
ATOM    619  OD2 ASP A  42      22.111  13.349  29.735  1.00  1.15           O  
ATOM    620  H   ASP A  42      20.603  13.601  26.127  1.00  1.15           H  
ATOM    621  HA  ASP A  42      19.473  11.415  27.598  1.00  1.15           H  
ATOM    622 1HB  ASP A  42      20.076  14.281  28.382  1.00  1.15           H  
ATOM    623 2HB  ASP A  42      19.392  13.131  29.520  1.00  1.15           H  
ATOM    624  N   GLU A  43      17.382  13.857  26.875  1.00  1.34           N  
ATOM    625  CA  GLU A  43      15.961  14.183  26.802  1.00  1.34           C  
ATOM    626  C   GLU A  43      15.201  13.209  25.890  1.00  1.34           C  
ATOM    627  O   GLU A  43      14.063  12.835  26.183  1.00  1.34           O  
ATOM    628  CB  GLU A  43      15.766  15.630  26.322  1.00  1.34           C  
ATOM    629  CG  GLU A  43      16.199  16.709  27.328  1.00  1.34           C  
ATOM    630  CD  GLU A  43      16.093  18.127  26.787  1.00  1.34           C  
ATOM    631  OE1 GLU A  43      15.778  18.292  25.632  1.00  1.34           O  
ATOM    632  OE2 GLU A  43      16.333  19.044  27.540  1.00  1.34           O  
ATOM    633  H   GLU A  43      18.061  14.492  26.455  1.00  1.34           H  
ATOM    634  HA  GLU A  43      15.544  14.099  27.804  1.00  1.34           H  
ATOM    635 1HB  GLU A  43      16.353  15.784  25.419  1.00  1.34           H  
ATOM    636 2HB  GLU A  43      14.720  15.795  26.065  1.00  1.34           H  
ATOM    637 1HG  GLU A  43      15.573  16.626  28.215  1.00  1.34           H  
ATOM    638 2HG  GLU A  43      17.223  16.515  27.630  1.00  1.34           H  
ATOM    639  N   ALA A  44      15.828  12.805  24.776  1.00  1.56           N  
ATOM    640  CA  ALA A  44      15.216  11.899  23.804  1.00  1.56           C  
ATOM    641  C   ALA A  44      14.880  10.524  24.378  1.00  1.56           C  
ATOM    642  O   ALA A  44      13.834   9.956  24.051  1.00  1.56           O  
ATOM    643  CB  ALA A  44      16.145  11.689  22.619  1.00  1.56           C  
ATOM    644  H   ALA A  44      16.758  13.172  24.580  1.00  1.56           H  
ATOM    645  HA  ALA A  44      14.290  12.362  23.460  1.00  1.56           H  
ATOM    646 1HB  ALA A  44      15.663  11.043  21.888  1.00  1.56           H  
ATOM    647 2HB  ALA A  44      16.379  12.642  22.160  1.00  1.56           H  
ATOM    648 3HB  ALA A  44      17.065  11.222  22.965  1.00  1.56           H  
ATOM    649  N   LEU A  45      15.764   9.989  25.222  1.00  1.78           N  
ATOM    650  CA  LEU A  45      15.549   8.659  25.787  1.00  1.78           C  
ATOM    651  C   LEU A  45      16.496   8.359  26.945  1.00  1.78           C  
ATOM    652  O   LEU A  45      16.040   8.109  28.064  1.00  1.78           O  
ATOM    653  OXT LEU A  45      17.645   8.012  26.675  1.00  1.78           O  
ATOM    654  CB  LEU A  45      15.734   7.586  24.697  1.00  1.78           C  
ATOM    655  CG  LEU A  45      15.523   6.136  25.143  1.00  1.78           C  
ATOM    656  CD1 LEU A  45      14.063   5.943  25.525  1.00  1.78           C  
ATOM    657  CD2 LEU A  45      15.920   5.195  24.010  1.00  1.78           C  
ATOM    658  H   LEU A  45      16.620  10.508  25.437  1.00  1.78           H  
ATOM    659  HA  LEU A  45      14.528   8.612  26.160  1.00  1.78           H  
ATOM    660 1HB  LEU A  45      15.034   7.776  23.888  1.00  1.78           H  
ATOM    661 2HB  LEU A  45      16.747   7.668  24.299  1.00  1.78           H  
ATOM    662  HG  LEU A  45      16.135   5.928  26.021  1.00  1.78           H  
ATOM    663 1HD1 LEU A  45      13.903   4.916  25.851  1.00  1.78           H  
ATOM    664 2HD1 LEU A  45      13.807   6.626  26.336  1.00  1.78           H  
ATOM    665 3HD1 LEU A  45      13.431   6.153  24.661  1.00  1.78           H  
ATOM    666 1HD2 LEU A  45      15.770   4.162  24.326  1.00  1.78           H  
ATOM    667 2HD2 LEU A  45      15.304   5.400  23.135  1.00  1.78           H  
ATOM    668 3HD2 LEU A  45      16.970   5.349  23.760  1.00  1.78           H  
ENDMDL

