REMARK ID 643796 DOMAINID 637377 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -0.335   2.247   1.178  1.00  7.38           N  
ATOM      2  CA  GLU A   1       1.103   2.130   1.390  1.00  7.38           C  
ATOM      3  C   GLU A   1       1.918   3.284   0.790  1.00  7.38           C  
ATOM      4  O   GLU A   1       2.992   3.607   1.295  1.00  7.38           O  
ATOM      5  CB  GLU A   1       1.614   0.802   0.814  1.00  7.38           C  
ATOM      6  CG  GLU A   1       1.052  -0.450   1.502  1.00  7.38           C  
ATOM      7  CD  GLU A   1       1.555  -1.754   0.901  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.271  -1.709  -0.071  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       1.217  -2.792   1.425  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -0.809   1.616   1.809  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -0.642   3.189   1.363  1.00  7.38           H  
ATOM     12 3H   GLU A   1      -0.560   1.990   0.228  1.00  7.38           H  
ATOM     13  HA  GLU A   1       1.282   2.123   2.466  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       1.363   0.747  -0.246  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       2.701   0.769   0.892  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       1.327  -0.421   2.556  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.035  -0.424   1.440  1.00  7.38           H  
ATOM     18  N   ASN A   2       1.407   3.945  -0.255  1.00  6.42           N  
ATOM     19  CA  ASN A   2       2.196   4.986  -0.937  1.00  6.42           C  
ATOM     20  C   ASN A   2       1.937   6.417  -0.454  1.00  6.42           C  
ATOM     21  O   ASN A   2       2.382   7.379  -1.076  1.00  6.42           O  
ATOM     22  CB  ASN A   2       1.953   4.905  -2.433  1.00  6.42           C  
ATOM     23  CG  ASN A   2       2.522   3.648  -3.046  1.00  6.42           C  
ATOM     24  OD1 ASN A   2       3.605   3.187  -2.668  1.00  6.42           O  
ATOM     25  ND2 ASN A   2       1.805   3.082  -3.986  1.00  6.42           N  
ATOM     26  H   ASN A   2       0.512   3.705  -0.647  1.00  6.42           H  
ATOM     27  HA  ASN A   2       3.252   4.781  -0.755  1.00  6.42           H  
ATOM     28 1HB  ASN A   2       0.882   4.945  -2.632  1.00  6.42           H  
ATOM     29 2HB  ASN A   2       2.407   5.769  -2.918  1.00  6.42           H  
ATOM     30 1HD2 ASN A   2       2.131   2.245  -4.429  1.00  6.42           H  
ATOM     31 2HD2 ASN A   2       0.934   3.487  -4.264  1.00  6.42           H  
ATOM     32  N   VAL A   3       1.215   6.555   0.650  1.00  5.37           N  
ATOM     33  CA  VAL A   3       0.903   7.866   1.213  1.00  5.37           C  
ATOM     34  C   VAL A   3       2.127   8.594   1.754  1.00  5.37           C  
ATOM     35  O   VAL A   3       2.334   9.781   1.495  1.00  5.37           O  
ATOM     36  CB  VAL A   3      -0.114   7.720   2.353  1.00  5.37           C  
ATOM     37  CG1 VAL A   3      -0.296   9.053   3.063  1.00  5.37           C  
ATOM     38  CG2 VAL A   3      -1.427   7.234   1.780  1.00  5.37           C  
ATOM     39  H   VAL A   3       0.885   5.728   1.115  1.00  5.37           H  
ATOM     40  HA  VAL A   3       0.459   8.475   0.424  1.00  5.37           H  
ATOM     41  HB  VAL A   3       0.261   7.003   3.083  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3      -1.013   8.938   3.874  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       0.658   9.383   3.469  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3      -0.665   9.794   2.355  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3      -2.156   7.120   2.581  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3      -1.794   7.960   1.053  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3      -1.276   6.275   1.287  1.00  5.37           H  
ATOM     48  N   LEU A   4       2.969   7.888   2.491  1.00  4.38           N  
ATOM     49  CA  LEU A   4       4.125   8.522   3.111  1.00  4.38           C  
ATOM     50  C   LEU A   4       5.321   8.585   2.165  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.337   7.911   2.340  1.00  4.38           O  
ATOM     52  CB  LEU A   4       4.452   7.795   4.408  1.00  4.38           C  
ATOM     53  CG  LEU A   4       3.306   7.821   5.440  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       3.692   7.026   6.695  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       3.013   9.260   5.776  1.00  4.38           C  
ATOM     56  H   LEU A   4       2.793   6.905   2.644  1.00  4.38           H  
ATOM     57  HA  LEU A   4       3.855   9.547   3.364  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       4.679   6.758   4.175  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       5.327   8.265   4.860  1.00  4.38           H  
ATOM     60  HG  LEU A   4       2.413   7.362   5.014  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       2.876   7.060   7.415  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       3.886   5.989   6.429  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       4.579   7.455   7.139  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       2.202   9.306   6.493  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       3.903   9.715   6.197  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       2.728   9.797   4.872  1.00  4.38           H  
ATOM     67  N   LYS A   5       5.139   9.397   1.133  1.00  3.57           N  
ATOM     68  CA  LYS A   5       6.083   9.636   0.050  1.00  3.57           C  
ATOM     69  C   LYS A   5       7.372  10.293   0.528  1.00  3.57           C  
ATOM     70  O   LYS A   5       7.342  11.216   1.343  1.00  3.57           O  
ATOM     71  CB  LYS A   5       5.424  10.487  -1.036  1.00  3.57           C  
ATOM     72  CG  LYS A   5       6.290  10.730  -2.265  1.00  3.57           C  
ATOM     73  CD  LYS A   5       5.541  11.499  -3.344  1.00  3.57           C  
ATOM     74  CE  LYS A   5       6.441  11.758  -4.545  1.00  3.57           C  
ATOM     75  NZ  LYS A   5       5.739  12.510  -5.621  1.00  3.57           N  
ATOM     76  H   LYS A   5       4.235   9.871   1.113  1.00  3.57           H  
ATOM     77  HA  LYS A   5       6.346   8.673  -0.386  1.00  3.57           H  
ATOM     78 1HB  LYS A   5       4.499  10.001  -1.362  1.00  3.57           H  
ATOM     79 2HB  LYS A   5       5.153  11.455  -0.619  1.00  3.57           H  
ATOM     80 1HG  LYS A   5       7.169  11.311  -1.981  1.00  3.57           H  
ATOM     81 2HG  LYS A   5       6.624   9.778  -2.670  1.00  3.57           H  
ATOM     82 1HD  LYS A   5       4.669  10.926  -3.664  1.00  3.57           H  
ATOM     83 2HD  LYS A   5       5.203  12.453  -2.941  1.00  3.57           H  
ATOM     84 1HE  LYS A   5       7.311  12.331  -4.220  1.00  3.57           H  
ATOM     85 2HE  LYS A   5       6.780  10.803  -4.946  1.00  3.57           H  
ATOM     86 1HZ  LYS A   5       6.370  12.659  -6.396  1.00  3.57           H  
ATOM     87 2HZ  LYS A   5       4.939  11.980  -5.936  1.00  3.57           H  
ATOM     88 3HZ  LYS A   5       5.431  13.403  -5.263  1.00  3.57           H  
ATOM     89  N   CYS A   6       8.504   9.819   0.022  1.00  2.97           N  
ATOM     90  CA  CYS A   6       9.795  10.404   0.369  1.00  2.97           C  
ATOM     91  C   CYS A   6       9.813  11.861  -0.108  1.00  2.97           C  
ATOM     92  O   CYS A   6       9.536  12.123  -1.271  1.00  2.97           O  
ATOM     93  CB  CYS A   6      10.928   9.607  -0.289  1.00  2.97           C  
ATOM     94  SG  CYS A   6      12.627  10.151   0.125  1.00  2.97           S  
ATOM     95  H   CYS A   6       8.471   9.042  -0.625  1.00  2.97           H  
ATOM     96  HA  CYS A   6       9.901  10.353   1.445  1.00  2.97           H  
ATOM     97 1HB  CYS A   6      10.835   8.558  -0.005  1.00  2.97           H  
ATOM     98 2HB  CYS A   6      10.821   9.658  -1.373  1.00  2.97           H  
ATOM     99  N   PRO A   7      10.138  12.843   0.767  1.00  2.55           N  
ATOM    100  CA  PRO A   7      10.072  14.283   0.504  1.00  2.55           C  
ATOM    101  C   PRO A   7      10.978  14.841  -0.600  1.00  2.55           C  
ATOM    102  O   PRO A   7      10.730  15.942  -1.092  1.00  2.55           O  
ATOM    103  CB  PRO A   7      10.473  14.880   1.865  1.00  2.55           C  
ATOM    104  CG  PRO A   7      11.265  13.798   2.559  1.00  2.55           C  
ATOM    105  CD  PRO A   7      10.623  12.512   2.126  1.00  2.55           C  
ATOM    106  HA  PRO A   7       9.027  14.539   0.284  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      11.059  15.797   1.704  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       9.570  15.171   2.419  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      12.322  13.862   2.258  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      11.233  13.944   3.651  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      11.397  11.748   2.121  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       9.776  12.257   2.785  1.00  2.55           H  
ATOM    113  N   THR A   8      12.026  14.124  -0.971  1.00  2.25           N  
ATOM    114  CA  THR A   8      12.933  14.614  -2.003  1.00  2.25           C  
ATOM    115  C   THR A   8      12.615  14.014  -3.395  1.00  2.25           C  
ATOM    116  O   THR A   8      12.690  12.803  -3.561  1.00  2.25           O  
ATOM    117  CB  THR A   8      14.375  14.330  -1.589  1.00  2.25           C  
ATOM    118  OG1 THR A   8      14.669  15.056  -0.385  1.00  2.25           O  
ATOM    119  CG2 THR A   8      15.363  14.693  -2.680  1.00  2.25           C  
ATOM    120  H   THR A   8      12.195  13.225  -0.547  1.00  2.25           H  
ATOM    121  HA  THR A   8      12.856  15.690  -2.011  1.00  2.25           H  
ATOM    122  HB  THR A   8      14.454  13.282  -1.368  1.00  2.25           H  
ATOM    123  HG1 THR A   8      14.415  15.975  -0.500  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      16.378  14.462  -2.349  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      15.141  14.117  -3.563  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      15.290  15.750  -2.906  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.312  14.837  -4.433  1.00  2.06           N  
ATOM    128  CA  PRO A   9      11.958  14.438  -5.802  1.00  2.06           C  
ATOM    129  C   PRO A   9      12.968  13.535  -6.514  1.00  2.06           C  
ATOM    130  O   PRO A   9      12.611  12.814  -7.443  1.00  2.06           O  
ATOM    131  CB  PRO A   9      11.881  15.788  -6.527  1.00  2.06           C  
ATOM    132  CG  PRO A   9      11.524  16.779  -5.463  1.00  2.06           C  
ATOM    133  CD  PRO A   9      12.223  16.306  -4.220  1.00  2.06           C  
ATOM    134  HA  PRO A   9      10.971  13.955  -5.779  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      12.847  16.007  -7.007  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      11.132  15.735  -7.328  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      11.838  17.788  -5.768  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      10.432  16.814  -5.335  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      13.215  16.766  -4.115  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      11.542  16.550  -3.394  1.00  2.06           H  
ATOM    141  N   GLY A  10      14.228  13.579  -6.093  1.00  1.93           N  
ATOM    142  CA  GLY A  10      15.283  12.769  -6.698  1.00  1.93           C  
ATOM    143  C   GLY A  10      15.396  11.380  -6.063  1.00  1.93           C  
ATOM    144  O   GLY A  10      16.280  10.596  -6.412  1.00  1.93           O  
ATOM    145  H   GLY A  10      14.477  14.187  -5.332  1.00  1.93           H  
ATOM    146 1HA  GLY A  10      15.097  12.668  -7.767  1.00  1.93           H  
ATOM    147 2HA  GLY A  10      16.236  13.289  -6.589  1.00  1.93           H  
ATOM    148  N   CYS A  11      14.506  11.076  -5.122  1.00  1.83           N  
ATOM    149  CA  CYS A  11      14.540   9.822  -4.392  1.00  1.83           C  
ATOM    150  C   CYS A  11      13.318   8.968  -4.662  1.00  1.83           C  
ATOM    151  O   CYS A  11      12.280   9.467  -5.095  1.00  1.83           O  
ATOM    152  CB  CYS A  11      14.560  10.108  -2.921  1.00  1.83           C  
ATOM    153  SG  CYS A  11      15.902  11.110  -2.428  1.00  1.83           S  
ATOM    154  H   CYS A  11      13.790  11.754  -4.865  1.00  1.83           H  
ATOM    155  HA  CYS A  11      15.433   9.266  -4.676  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      13.637  10.610  -2.639  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      14.616   9.175  -2.378  1.00  1.83           H  
ATOM    158  HG  CYS A  11      16.851  10.346  -2.965  1.00  1.83           H  
ATOM    159  N   THR A  12      13.428   7.678  -4.382  1.00  1.75           N  
ATOM    160  CA  THR A  12      12.265   6.814  -4.476  1.00  1.75           C  
ATOM    161  C   THR A  12      11.914   6.335  -3.078  1.00  1.75           C  
ATOM    162  O   THR A  12      12.793   6.191  -2.225  1.00  1.75           O  
ATOM    163  CB  THR A  12      12.520   5.620  -5.423  1.00  1.75           C  
ATOM    164  OG1 THR A  12      13.603   4.827  -4.928  1.00  1.75           O  
ATOM    165  CG2 THR A  12      12.858   6.110  -6.813  1.00  1.75           C  
ATOM    166  H   THR A  12      14.310   7.300  -4.065  1.00  1.75           H  
ATOM    167  HA  THR A  12      11.419   7.386  -4.862  1.00  1.75           H  
ATOM    168  HB  THR A  12      11.625   5.000  -5.471  1.00  1.75           H  
ATOM    169  HG1 THR A  12      13.607   3.955  -5.397  1.00  1.75           H  
ATOM    170 1HG2 THR A  12      13.030   5.250  -7.463  1.00  1.75           H  
ATOM    171 2HG2 THR A  12      12.030   6.702  -7.201  1.00  1.75           H  
ATOM    172 3HG2 THR A  12      13.756   6.723  -6.777  1.00  1.75           H  
ATOM    173  N   GLY A  13      10.639   5.992  -2.862  1.00  1.70           N  
ATOM    174  CA  GLY A  13      10.158   5.503  -1.561  1.00  1.70           C  
ATOM    175  C   GLY A  13      10.834   4.205  -1.133  1.00  1.70           C  
ATOM    176  O   GLY A  13      10.869   3.862   0.047  1.00  1.70           O  
ATOM    177  H   GLY A  13       9.975   6.112  -3.614  1.00  1.70           H  
ATOM    178 1HA  GLY A  13      10.334   6.266  -0.805  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       9.080   5.351  -1.610  1.00  1.70           H  
ATOM    180  N   GLN A  14      11.444   3.537  -2.099  1.00  1.70           N  
ATOM    181  CA  GLN A  14      12.151   2.283  -1.946  1.00  1.70           C  
ATOM    182  C   GLN A  14      13.288   2.418  -0.944  1.00  1.70           C  
ATOM    183  O   GLN A  14      13.648   1.450  -0.274  1.00  1.70           O  
ATOM    184  CB  GLN A  14      12.767   1.930  -3.293  1.00  1.70           C  
ATOM    185  CG  GLN A  14      11.776   1.585  -4.376  1.00  1.70           C  
ATOM    186  CD  GLN A  14      12.451   1.492  -5.734  1.00  1.70           C  
ATOM    187  OE1 GLN A  14      13.298   2.345  -6.067  1.00  1.70           O  
ATOM    188  NE2 GLN A  14      12.096   0.480  -6.517  1.00  1.70           N  
ATOM    189  H   GLN A  14      11.383   3.928  -3.024  1.00  1.70           H  
ATOM    190  HA  GLN A  14      11.459   1.515  -1.608  1.00  1.70           H  
ATOM    191 1HB  GLN A  14      13.380   2.750  -3.627  1.00  1.70           H  
ATOM    192 2HB  GLN A  14      13.427   1.072  -3.164  1.00  1.70           H  
ATOM    193 1HG  GLN A  14      11.317   0.622  -4.151  1.00  1.70           H  
ATOM    194 2HG  GLN A  14      11.018   2.365  -4.419  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14      12.513   0.376  -7.422  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14      11.412  -0.180  -6.205  1.00  1.70           H  
ATOM    197  N   GLY A  15      13.898   3.603  -0.897  1.00  1.79           N  
ATOM    198  CA  GLY A  15      15.016   3.848  -0.002  1.00  1.79           C  
ATOM    199  C   GLY A  15      14.606   4.571   1.278  1.00  1.79           C  
ATOM    200  O   GLY A  15      15.466   4.970   2.054  1.00  1.79           O  
ATOM    201  H   GLY A  15      13.547   4.379  -1.463  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      15.483   2.898   0.254  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      15.764   4.439  -0.527  1.00  1.79           H  
ATOM    204  N   HIS A  16      13.317   4.786   1.500  1.00  2.00           N  
ATOM    205  CA  HIS A  16      12.922   5.563   2.667  1.00  2.00           C  
ATOM    206  C   HIS A  16      13.150   4.784   3.969  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.878   3.582   4.043  1.00  2.00           O  
ATOM    208  CB  HIS A  16      11.479   6.045   2.513  1.00  2.00           C  
ATOM    209  CG  HIS A  16      11.120   7.077   3.486  1.00  2.00           C  
ATOM    210  ND1 HIS A  16      10.796   6.793   4.763  1.00  2.00           N  
ATOM    211  CD2 HIS A  16      11.086   8.415   3.379  1.00  2.00           C  
ATOM    212  CE1 HIS A  16      10.579   7.920   5.423  1.00  2.00           C  
ATOM    213  NE2 HIS A  16      10.730   8.911   4.598  1.00  2.00           N  
ATOM    214  H   HIS A  16      12.602   4.423   0.876  1.00  2.00           H  
ATOM    215  HA  HIS A  16      13.536   6.455   2.731  1.00  2.00           H  
ATOM    216 1HB  HIS A  16      11.347   6.459   1.514  1.00  2.00           H  
ATOM    217 2HB  HIS A  16      10.796   5.204   2.610  1.00  2.00           H  
ATOM    218  HD2 HIS A  16      11.308   8.980   2.505  1.00  2.00           H  
ATOM    219  HE1 HIS A  16      10.323   8.013   6.471  1.00  2.00           H  
ATOM    220  HE2 HIS A  16      10.617   9.884   4.840  1.00  2.00           H  
ATOM    221  N   VAL A  17      13.625   5.467   5.009  1.00  2.39           N  
ATOM    222  CA  VAL A  17      13.862   4.819   6.300  1.00  2.39           C  
ATOM    223  C   VAL A  17      12.575   4.559   7.088  1.00  2.39           C  
ATOM    224  O   VAL A  17      11.775   5.466   7.313  1.00  2.39           O  
ATOM    225  CB  VAL A  17      14.800   5.684   7.158  1.00  2.39           C  
ATOM    226  CG1 VAL A  17      14.978   5.066   8.554  1.00  2.39           C  
ATOM    227  CG2 VAL A  17      16.142   5.830   6.449  1.00  2.39           C  
ATOM    228  H   VAL A  17      13.858   6.459   4.902  1.00  2.39           H  
ATOM    229  HA  VAL A  17      14.347   3.863   6.110  1.00  2.39           H  
ATOM    230  HB  VAL A  17      14.354   6.674   7.285  1.00  2.39           H  
ATOM    231 1HG1 VAL A  17      15.636   5.704   9.146  1.00  2.39           H  
ATOM    232 2HG1 VAL A  17      14.013   4.988   9.049  1.00  2.39           H  
ATOM    233 3HG1 VAL A  17      15.420   4.074   8.462  1.00  2.39           H  
ATOM    234 1HG2 VAL A  17      16.799   6.466   7.043  1.00  2.39           H  
ATOM    235 2HG2 VAL A  17      16.598   4.854   6.312  1.00  2.39           H  
ATOM    236 3HG2 VAL A  17      15.975   6.292   5.483  1.00  2.39           H  
ATOM    237  N   ASN A  18      12.402   3.319   7.538  1.00  2.96           N  
ATOM    238  CA  ASN A  18      11.221   2.929   8.301  1.00  2.96           C  
ATOM    239  C   ASN A  18      11.700   2.206   9.556  1.00  2.96           C  
ATOM    240  O   ASN A  18      12.274   1.120   9.462  1.00  2.96           O  
ATOM    241  CB  ASN A  18      10.335   2.022   7.468  1.00  2.96           C  
ATOM    242  CG  ASN A  18       8.957   1.783   8.054  1.00  2.96           C  
ATOM    243  OD1 ASN A  18       8.480   2.598   8.847  1.00  2.96           O  
ATOM    244  ND2 ASN A  18       8.320   0.695   7.683  1.00  2.96           N  
ATOM    245  H   ASN A  18      13.104   2.625   7.325  1.00  2.96           H  
ATOM    246  HA  ASN A  18      10.667   3.817   8.608  1.00  2.96           H  
ATOM    247 1HB  ASN A  18      10.247   2.438   6.504  1.00  2.96           H  
ATOM    248 2HB  ASN A  18      10.826   1.060   7.352  1.00  2.96           H  
ATOM    249 1HD2 ASN A  18       7.397   0.487   8.069  1.00  2.96           H  
ATOM    250 2HD2 ASN A  18       8.741   0.065   7.034  1.00  2.96           H  
ATOM    251  N   SER A  19      11.544   2.830  10.723  1.00  3.72           N  
ATOM    252  CA  SER A  19      12.077   2.244  11.953  1.00  3.72           C  
ATOM    253  C   SER A  19      11.197   1.117  12.505  1.00  3.72           C  
ATOM    254  O   SER A  19      11.678   0.223  13.208  1.00  3.72           O  
ATOM    255  CB  SER A  19      12.220   3.332  12.989  1.00  3.72           C  
ATOM    256  OG  SER A  19      10.961   3.812  13.380  1.00  3.72           O  
ATOM    257  H   SER A  19      11.038   3.713  10.757  1.00  3.72           H  
ATOM    258  HA  SER A  19      13.062   1.831  11.736  1.00  3.72           H  
ATOM    259 1HB  SER A  19      12.762   2.957  13.853  1.00  3.72           H  
ATOM    260 2HB  SER A  19      12.803   4.150  12.563  1.00  3.72           H  
ATOM    261  HG  SER A  19      10.415   3.854  12.564  1.00  3.72           H  
ATOM    262  N   ASN A  20       9.920   1.150  12.149  1.00  4.57           N  
ATOM    263  CA  ASN A  20       8.948   0.143  12.557  1.00  4.57           C  
ATOM    264  C   ASN A  20       7.675   0.317  11.737  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.590   1.237  10.922  1.00  4.57           O  
ATOM    266  CB  ASN A  20       8.653   0.241  14.052  1.00  4.57           C  
ATOM    267  CG  ASN A  20       8.336  -1.099  14.697  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       7.655  -1.941  14.095  1.00  4.57           O  
ATOM    269  ND2 ASN A  20       8.820  -1.304  15.895  1.00  4.57           N  
ATOM    270  H   ASN A  20       9.611   1.948  11.612  1.00  4.57           H  
ATOM    271  HA  ASN A  20       9.350  -0.847  12.337  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       9.499   0.689  14.573  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       7.800   0.903  14.201  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20       8.646  -2.169  16.363  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20       9.368  -0.596  16.339  1.00  4.57           H  
ATOM    276  N   ARG A  21       6.686  -0.547  11.983  1.00  5.30           N  
ATOM    277  CA  ARG A  21       5.358  -0.494  11.358  1.00  5.30           C  
ATOM    278  C   ARG A  21       5.305   0.362  10.086  1.00  5.30           C  
ATOM    279  O   ARG A  21       5.729  -0.075   9.012  1.00  5.30           O  
ATOM    280  CB  ARG A  21       4.335   0.020  12.366  1.00  5.30           C  
ATOM    281  CG  ARG A  21       4.058  -0.918  13.533  1.00  5.30           C  
ATOM    282  CD  ARG A  21       3.071  -0.337  14.485  1.00  5.30           C  
ATOM    283  NE  ARG A  21       2.795  -1.227  15.604  1.00  5.30           N  
ATOM    284  CZ  ARG A  21       1.993  -0.922  16.645  1.00  5.30           C  
ATOM    285  NH1 ARG A  21       1.400   0.251  16.699  1.00  5.30           N  
ATOM    286  NH2 ARG A  21       1.805  -1.801  17.614  1.00  5.30           N  
ATOM    287  H   ARG A  21       6.871  -1.275  12.663  1.00  5.30           H  
ATOM    288  HA  ARG A  21       5.075  -1.512  11.091  1.00  5.30           H  
ATOM    289 1HB  ARG A  21       4.680   0.960  12.796  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       3.381   0.205  11.868  1.00  5.30           H  
ATOM    291 1HG  ARG A  21       3.662  -1.863  13.157  1.00  5.30           H  
ATOM    292 2HG  ARG A  21       4.988  -1.106  14.074  1.00  5.30           H  
ATOM    293 1HD  ARG A  21       3.465   0.597  14.883  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       2.134  -0.142  13.963  1.00  5.30           H  
ATOM    295  HE  ARG A  21       3.233  -2.139  15.599  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21       1.543   0.923  15.959  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21       0.801   0.479  17.479  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21       2.260  -2.703  17.575  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21       1.206  -1.572  18.394  1.00  5.30           H  
ATOM    300  N   ASN A  22       4.745   1.566  10.219  1.00  5.67           N  
ATOM    301  CA  ASN A  22       4.591   2.511   9.125  1.00  5.67           C  
ATOM    302  C   ASN A  22       5.124   3.864   9.567  1.00  5.67           C  
ATOM    303  O   ASN A  22       4.436   4.885   9.471  1.00  5.67           O  
ATOM    304  CB  ASN A  22       3.137   2.622   8.692  1.00  5.67           C  
ATOM    305  CG  ASN A  22       2.575   1.323   8.167  1.00  5.67           C  
ATOM    306  OD1 ASN A  22       2.811   0.950   7.013  1.00  5.67           O  
ATOM    307  ND2 ASN A  22       1.826   0.634   8.994  1.00  5.67           N  
ATOM    308  H   ASN A  22       4.433   1.859  11.127  1.00  5.67           H  
ATOM    309  HA  ASN A  22       5.197   2.181   8.283  1.00  5.67           H  
ATOM    310 1HB  ASN A  22       2.533   2.946   9.537  1.00  5.67           H  
ATOM    311 2HB  ASN A  22       3.049   3.385   7.915  1.00  5.67           H  
ATOM    312 1HD2 ASN A  22       1.424  -0.233   8.697  1.00  5.67           H  
ATOM    313 2HD2 ASN A  22       1.653   0.977   9.915  1.00  5.67           H  
ATOM    314  N   THR A  23       6.376   3.868  10.017  1.00  5.55           N  
ATOM    315  CA  THR A  23       7.050   5.046  10.567  1.00  5.55           C  
ATOM    316  C   THR A  23       7.764   5.852   9.478  1.00  5.55           C  
ATOM    317  O   THR A  23       8.761   6.536   9.731  1.00  5.55           O  
ATOM    318  CB  THR A  23       8.080   4.675  11.656  1.00  5.55           C  
ATOM    319  OG1 THR A  23       9.126   3.839  11.099  1.00  5.55           O  
ATOM    320  CG2 THR A  23       7.371   3.921  12.790  1.00  5.55           C  
ATOM    321  H   THR A  23       6.873   2.970  10.051  1.00  5.55           H  
ATOM    322  HA  THR A  23       6.297   5.689  11.023  1.00  5.55           H  
ATOM    323  HB  THR A  23       8.530   5.578  12.063  1.00  5.55           H  
ATOM    324  HG1 THR A  23       8.743   3.305  10.358  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       8.093   3.657  13.565  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       6.599   4.558  13.218  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       6.914   3.027  12.406  1.00  5.55           H  
ATOM    328  N   HIS A  24       7.205   5.836   8.271  1.00  5.02           N  
ATOM    329  CA  HIS A  24       7.759   6.558   7.125  1.00  5.02           C  
ATOM    330  C   HIS A  24       7.542   8.081   7.192  1.00  5.02           C  
ATOM    331  O   HIS A  24       7.668   8.785   6.194  1.00  5.02           O  
ATOM    332  CB  HIS A  24       7.168   6.063   5.807  1.00  5.02           C  
ATOM    333  CG  HIS A  24       7.600   4.749   5.322  1.00  5.02           C  
ATOM    334  ND1 HIS A  24       8.860   4.536   4.835  1.00  5.02           N  
ATOM    335  CD2 HIS A  24       6.937   3.577   5.198  1.00  5.02           C  
ATOM    336  CE1 HIS A  24       8.968   3.294   4.416  1.00  5.02           C  
ATOM    337  NE2 HIS A  24       7.808   2.680   4.626  1.00  5.02           N  
ATOM    338  H   HIS A  24       6.367   5.282   8.147  1.00  5.02           H  
ATOM    339  HA  HIS A  24       8.831   6.369   7.089  1.00  5.02           H  
ATOM    340 1HB  HIS A  24       6.119   6.001   5.912  1.00  5.02           H  
ATOM    341 2HB  HIS A  24       7.381   6.789   5.020  1.00  5.02           H  
ATOM    342  HD1 HIS A  24       9.586   5.259   4.790  1.00  5.02           H  
ATOM    343  HD2 HIS A  24       5.917   3.274   5.441  1.00  5.02           H  
ATOM    344  HE1 HIS A  24       9.910   2.938   3.991  1.00  5.02           H  
ATOM    345  N   ARG A  25       7.202   8.583   8.378  1.00  4.27           N  
ATOM    346  CA  ARG A  25       7.099  10.004   8.645  1.00  4.27           C  
ATOM    347  C   ARG A  25       8.429  10.533   9.198  1.00  4.27           C  
ATOM    348  O   ARG A  25       8.563  11.727   9.467  1.00  4.27           O  
ATOM    349  CB  ARG A  25       5.994  10.277   9.652  1.00  4.27           C  
ATOM    350  CG  ARG A  25       4.599   9.986   9.154  1.00  4.27           C  
ATOM    351  CD  ARG A  25       3.565  10.258  10.172  1.00  4.27           C  
ATOM    352  NE  ARG A  25       2.234   9.911   9.690  1.00  4.27           N  
ATOM    353  CZ  ARG A  25       1.438  10.732   8.972  1.00  4.27           C  
ATOM    354  NH1 ARG A  25       1.851  11.939   8.660  1.00  4.27           N  
ATOM    355  NH2 ARG A  25       0.242  10.326   8.582  1.00  4.27           N  
ATOM    356  H   ARG A  25       7.067   7.944   9.144  1.00  4.27           H  
ATOM    357  HA  ARG A  25       6.870  10.521   7.713  1.00  4.27           H  
ATOM    358 1HB  ARG A  25       6.158   9.673  10.541  1.00  4.27           H  
ATOM    359 2HB  ARG A  25       6.028  11.323   9.952  1.00  4.27           H  
ATOM    360 1HG  ARG A  25       4.392  10.612   8.291  1.00  4.27           H  
ATOM    361 2HG  ARG A  25       4.531   8.943   8.878  1.00  4.27           H  
ATOM    362 1HD  ARG A  25       3.771   9.663  11.061  1.00  4.27           H  
ATOM    363 2HD  ARG A  25       3.570  11.317  10.434  1.00  4.27           H  
ATOM    364  HE  ARG A  25       1.882   8.986   9.910  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25       2.764  12.254   8.958  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25       1.257  12.552   8.120  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25      -0.081   9.398   8.822  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25      -0.350  10.944   8.047  1.00  4.27           H  
ATOM    369  N   SER A  26       9.422   9.645   9.364  1.00  3.52           N  
ATOM    370  CA  SER A  26      10.715  10.048   9.921  1.00  3.52           C  
ATOM    371  C   SER A  26      11.401  11.165   9.155  1.00  3.52           C  
ATOM    372  O   SER A  26      11.519  11.139   7.926  1.00  3.52           O  
ATOM    373  CB  SER A  26      11.696   8.889   9.957  1.00  3.52           C  
ATOM    374  OG  SER A  26      12.984   9.342  10.403  1.00  3.52           O  
ATOM    375  H   SER A  26       9.256   8.657   9.158  1.00  3.52           H  
ATOM    376  HA  SER A  26      10.542  10.394  10.941  1.00  3.52           H  
ATOM    377 1HB  SER A  26      11.325   8.105  10.619  1.00  3.52           H  
ATOM    378 2HB  SER A  26      11.784   8.459   8.954  1.00  3.52           H  
ATOM    379  HG  SER A  26      12.907   9.436  11.363  1.00  3.52           H  
ATOM    380  N   LEU A  27      11.991  12.078   9.921  1.00  2.88           N  
ATOM    381  CA  LEU A  27      12.742  13.212   9.397  1.00  2.88           C  
ATOM    382  C   LEU A  27      13.967  12.780   8.596  1.00  2.88           C  
ATOM    383  O   LEU A  27      14.505  13.558   7.804  1.00  2.88           O  
ATOM    384  CB  LEU A  27      13.205  14.103  10.555  1.00  2.88           C  
ATOM    385  CG  LEU A  27      12.098  14.831  11.321  1.00  2.88           C  
ATOM    386  CD1 LEU A  27      12.703  15.551  12.522  1.00  2.88           C  
ATOM    387  CD2 LEU A  27      11.411  15.808  10.388  1.00  2.88           C  
ATOM    388  H   LEU A  27      11.866  12.009  10.918  1.00  2.88           H  
ATOM    389  HA  LEU A  27      12.086  13.784   8.743  1.00  2.88           H  
ATOM    390 1HB  LEU A  27      13.759  13.493  11.265  1.00  2.88           H  
ATOM    391 2HB  LEU A  27      13.883  14.859  10.156  1.00  2.88           H  
ATOM    392  HG  LEU A  27      11.369  14.108  11.689  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27      11.916  16.065  13.074  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27      13.187  14.823  13.175  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27      13.439  16.277  12.179  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27      10.618  16.328  10.926  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27      12.138  16.533  10.022  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27      10.981  15.264   9.546  1.00  2.88           H  
ATOM    399  N   SER A  28      14.447  11.558   8.839  1.00  2.39           N  
ATOM    400  CA  SER A  28      15.626  11.055   8.152  1.00  2.39           C  
ATOM    401  C   SER A  28      15.415  10.862   6.640  1.00  2.39           C  
ATOM    402  O   SER A  28      16.386  10.809   5.882  1.00  2.39           O  
ATOM    403  CB  SER A  28      16.087   9.772   8.822  1.00  2.39           C  
ATOM    404  OG  SER A  28      15.137   8.753   8.699  1.00  2.39           O  
ATOM    405  H   SER A  28      13.952  10.935   9.479  1.00  2.39           H  
ATOM    406  HA  SER A  28      16.421  11.790   8.278  1.00  2.39           H  
ATOM    407 1HB  SER A  28      17.022   9.448   8.368  1.00  2.39           H  
ATOM    408 2HB  SER A  28      16.282   9.961   9.875  1.00  2.39           H  
ATOM    409  HG  SER A  28      14.380   9.011   9.259  1.00  2.39           H  
ATOM    410  N   GLY A  29      14.156  10.756   6.198  1.00  2.06           N  
ATOM    411  CA  GLY A  29      13.849  10.605   4.777  1.00  2.06           C  
ATOM    412  C   GLY A  29      14.570   9.428   4.127  1.00  2.06           C  
ATOM    413  O   GLY A  29      14.692   8.341   4.698  1.00  2.06           O  
ATOM    414  H   GLY A  29      13.383  10.820   6.863  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      12.781  10.505   4.651  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      14.133  11.522   4.263  1.00  2.06           H  
ATOM    417  N   CYS A  30      14.986   9.636   2.884  1.00  1.85           N  
ATOM    418  CA  CYS A  30      15.747   8.648   2.135  1.00  1.85           C  
ATOM    419  C   CYS A  30      17.244   8.952   2.328  1.00  1.85           C  
ATOM    420  O   CYS A  30      17.619  10.115   2.178  1.00  1.85           O  
ATOM    421  CB  CYS A  30      15.391   8.723   0.654  1.00  1.85           C  
ATOM    422  SG  CYS A  30      13.648   8.336   0.284  1.00  1.85           S  
ATOM    423  H   CYS A  30      14.811  10.539   2.462  1.00  1.85           H  
ATOM    424  HA  CYS A  30      15.484   7.663   2.498  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      15.608   9.716   0.276  1.00  1.85           H  
ATOM    426 2HB  CYS A  30      16.008   8.016   0.099  1.00  1.85           H  
ATOM    427  N   PRO A  31      18.155   7.968   2.531  1.00  1.74           N  
ATOM    428  CA  PRO A  31      19.601   8.168   2.618  1.00  1.74           C  
ATOM    429  C   PRO A  31      20.121   8.842   1.352  1.00  1.74           C  
ATOM    430  O   PRO A  31      21.148   9.523   1.365  1.00  1.74           O  
ATOM    431  CB  PRO A  31      20.133   6.740   2.740  1.00  1.74           C  
ATOM    432  CG  PRO A  31      18.986   5.968   3.336  1.00  1.74           C  
ATOM    433  CD  PRO A  31      17.750   6.586   2.722  1.00  1.74           C  
ATOM    434  HA  PRO A  31      19.834   8.765   3.509  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      20.431   6.363   1.752  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      21.032   6.731   3.375  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      19.079   4.896   3.102  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      18.993   6.055   4.431  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      17.527   6.122   1.754  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      16.938   6.490   3.442  1.00  1.74           H  
ATOM    441  N   ILE A  32      19.370   8.684   0.269  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.689   9.276  -1.004  1.00  1.71           C  
ATOM    443  C   ILE A  32      19.620  10.783  -0.848  1.00  1.71           C  
ATOM    444  O   ILE A  32      20.486  11.513  -1.331  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.638   8.893  -2.041  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.649   7.419  -2.336  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      18.886   9.702  -3.328  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      17.411   6.990  -3.111  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.545   8.107   0.325  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.690   8.978  -1.314  1.00  1.71           H  
ATOM    451  HB  ILE A  32      17.671   9.112  -1.639  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      19.537   7.173  -2.922  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      18.684   6.864  -1.397  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      18.127   9.461  -4.075  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      18.847  10.774  -3.112  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      19.868   9.457  -3.728  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      17.451   5.915  -3.306  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.518   7.219  -2.526  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.371   7.526  -4.059  1.00  1.71           H  
ATOM    460  N   ALA A  33      18.548  11.255  -0.199  1.00  1.73           N  
ATOM    461  CA  ALA A  33      18.348  12.674  -0.004  1.00  1.73           C  
ATOM    462  C   ALA A  33      19.464  13.206   0.838  1.00  1.73           C  
ATOM    463  O   ALA A  33      19.990  14.287   0.587  1.00  1.73           O  
ATOM    464  CB  ALA A  33      17.025  12.951   0.679  1.00  1.73           C  
ATOM    465  H   ALA A  33      17.896  10.616   0.235  1.00  1.73           H  
ATOM    466  HA  ALA A  33      18.371  13.166  -0.979  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      16.905  14.023   0.808  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      16.213  12.568   0.087  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      17.012  12.471   1.653  1.00  1.73           H  
ATOM    470  N   ALA A  34      19.850  12.424   1.847  1.00  1.79           N  
ATOM    471  CA  ALA A  34      20.924  12.877   2.709  1.00  1.79           C  
ATOM    472  C   ALA A  34      22.192  13.065   1.893  1.00  1.79           C  
ATOM    473  O   ALA A  34      22.895  14.068   2.051  1.00  1.79           O  
ATOM    474  CB  ALA A  34      21.169  11.881   3.824  1.00  1.79           C  
ATOM    475  H   ALA A  34      19.361  11.540   2.014  1.00  1.79           H  
ATOM    476  HA  ALA A  34      20.642  13.834   3.137  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      21.969  12.248   4.467  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      20.257  11.758   4.410  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      21.458  10.927   3.403  1.00  1.79           H  
ATOM    480  N   ALA A  35      22.460  12.138   0.974  1.00  1.86           N  
ATOM    481  CA  ALA A  35      23.636  12.250   0.134  1.00  1.86           C  
ATOM    482  C   ALA A  35      23.584  13.511  -0.720  1.00  1.86           C  
ATOM    483  O   ALA A  35      24.591  14.215  -0.852  1.00  1.86           O  
ATOM    484  CB  ALA A  35      23.768  11.024  -0.747  1.00  1.86           C  
ATOM    485  H   ALA A  35      21.853  11.318   0.890  1.00  1.86           H  
ATOM    486  HA  ALA A  35      24.509  12.318   0.786  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      24.668  11.106  -1.351  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      23.822  10.133  -0.123  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      22.903  10.952  -1.400  1.00  1.86           H  
ATOM    490  N   GLU A  36      22.401  13.828  -1.269  1.00  1.95           N  
ATOM    491  CA  GLU A  36      22.284  15.034  -2.084  1.00  1.95           C  
ATOM    492  C   GLU A  36      22.467  16.291  -1.241  1.00  1.95           C  
ATOM    493  O   GLU A  36      23.113  17.250  -1.671  1.00  1.95           O  
ATOM    494  CB  GLU A  36      20.938  15.110  -2.822  1.00  1.95           C  
ATOM    495  CG  GLU A  36      20.743  14.081  -3.946  1.00  1.95           C  
ATOM    496  CD  GLU A  36      19.459  14.305  -4.749  1.00  1.95           C  
ATOM    497  OE1 GLU A  36      18.689  15.170  -4.391  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      19.266  13.618  -5.728  1.00  1.95           O  
ATOM    499  H   GLU A  36      21.602  13.205  -1.139  1.00  1.95           H  
ATOM    500  HA  GLU A  36      23.074  15.013  -2.835  1.00  1.95           H  
ATOM    501 1HB  GLU A  36      20.132  14.958  -2.101  1.00  1.95           H  
ATOM    502 2HB  GLU A  36      20.814  16.104  -3.246  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      21.597  14.125  -4.622  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      20.718  13.085  -3.503  1.00  1.95           H  
ATOM    505  N   LYS A  37      21.940  16.281  -0.014  1.00  2.05           N  
ATOM    506  CA  LYS A  37      22.068  17.448   0.849  1.00  2.05           C  
ATOM    507  C   LYS A  37      23.535  17.681   1.178  1.00  2.05           C  
ATOM    508  O   LYS A  37      24.008  18.829   1.182  1.00  2.05           O  
ATOM    509  CB  LYS A  37      21.256  17.244   2.133  1.00  2.05           C  
ATOM    510  CG  LYS A  37      19.732  17.290   1.940  1.00  2.05           C  
ATOM    511  CD  LYS A  37      19.005  17.000   3.248  1.00  2.05           C  
ATOM    512  CE  LYS A  37      17.491  16.979   3.058  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      16.773  16.665   4.338  1.00  2.05           N  
ATOM    514  H   LYS A  37      21.411  15.469   0.300  1.00  2.05           H  
ATOM    515  HA  LYS A  37      21.690  18.320   0.322  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      21.504  16.274   2.562  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      21.529  18.005   2.860  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      19.445  18.280   1.589  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      19.432  16.567   1.192  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      19.327  16.028   3.624  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      19.262  17.760   3.982  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      17.164  17.951   2.697  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      17.236  16.220   2.315  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      15.776  16.659   4.175  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      17.060  15.754   4.679  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      16.995  17.367   5.030  1.00  2.05           H  
ATOM    527  N   LEU A  38      24.273  16.598   1.417  1.00  2.15           N  
ATOM    528  CA  LEU A  38      25.688  16.722   1.709  1.00  2.15           C  
ATOM    529  C   LEU A  38      26.439  17.222   0.487  1.00  2.15           C  
ATOM    530  O   LEU A  38      27.288  18.108   0.595  1.00  2.15           O  
ATOM    531  CB  LEU A  38      26.241  15.370   2.150  1.00  2.15           C  
ATOM    532  CG  LEU A  38      25.748  14.890   3.511  1.00  2.15           C  
ATOM    533  CD1 LEU A  38      26.181  13.452   3.723  1.00  2.15           C  
ATOM    534  CD2 LEU A  38      26.314  15.803   4.583  1.00  2.15           C  
ATOM    535  H   LEU A  38      23.833  15.675   1.423  1.00  2.15           H  
ATOM    536  HA  LEU A  38      25.817  17.437   2.517  1.00  2.15           H  
ATOM    537 1HB  LEU A  38      25.953  14.623   1.410  1.00  2.15           H  
ATOM    538 2HB  LEU A  38      27.329  15.428   2.182  1.00  2.15           H  
ATOM    539  HG  LEU A  38      24.663  14.928   3.544  1.00  2.15           H  
ATOM    540 1HD1 LEU A  38      25.827  13.104   4.692  1.00  2.15           H  
ATOM    541 2HD1 LEU A  38      25.754  12.831   2.936  1.00  2.15           H  
ATOM    542 3HD1 LEU A  38      27.268  13.393   3.688  1.00  2.15           H  
ATOM    543 1HD2 LEU A  38      25.965  15.474   5.561  1.00  2.15           H  
ATOM    544 2HD2 LEU A  38      27.404  15.768   4.552  1.00  2.15           H  
ATOM    545 3HD2 LEU A  38      25.978  16.825   4.401  1.00  2.15           H  
ATOM    546  N   ALA A  39      26.093  16.709  -0.695  1.00  2.27           N  
ATOM    547  CA  ALA A  39      26.782  17.136  -1.899  1.00  2.27           C  
ATOM    548  C   ALA A  39      26.602  18.626  -2.132  1.00  2.27           C  
ATOM    549  O   ALA A  39      27.574  19.339  -2.391  1.00  2.27           O  
ATOM    550  CB  ALA A  39      26.255  16.366  -3.094  1.00  2.27           C  
ATOM    551  H   ALA A  39      25.382  15.977  -0.753  1.00  2.27           H  
ATOM    552  HA  ALA A  39      27.846  16.935  -1.773  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      26.787  16.675  -3.991  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      26.398  15.298  -2.927  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      25.192  16.573  -3.212  1.00  2.27           H  
ATOM    556  N   LYS A  40      25.370  19.108  -1.948  1.00  2.43           N  
ATOM    557  CA  LYS A  40      25.068  20.518  -2.144  1.00  2.43           C  
ATOM    558  C   LYS A  40      25.769  21.360  -1.091  1.00  2.43           C  
ATOM    559  O   LYS A  40      26.275  22.450  -1.382  1.00  2.43           O  
ATOM    560  CB  LYS A  40      23.560  20.735  -2.102  1.00  2.43           C  
ATOM    561  CG  LYS A  40      22.820  20.157  -3.315  1.00  2.43           C  
ATOM    562  CD  LYS A  40      21.311  20.340  -3.199  1.00  2.43           C  
ATOM    563  CE  LYS A  40      20.582  19.722  -4.392  1.00  2.43           C  
ATOM    564  NZ  LYS A  40      19.100  19.866  -4.279  1.00  2.43           N  
ATOM    565  H   LYS A  40      24.612  18.466  -1.711  1.00  2.43           H  
ATOM    566  HA  LYS A  40      25.440  20.821  -3.124  1.00  2.43           H  
ATOM    567 1HB  LYS A  40      23.154  20.255  -1.206  1.00  2.43           H  
ATOM    568 2HB  LYS A  40      23.343  21.798  -2.038  1.00  2.43           H  
ATOM    569 1HG  LYS A  40      23.176  20.652  -4.221  1.00  2.43           H  
ATOM    570 2HG  LYS A  40      23.044  19.095  -3.398  1.00  2.43           H  
ATOM    571 1HD  LYS A  40      20.965  19.855  -2.283  1.00  2.43           H  
ATOM    572 2HD  LYS A  40      21.072  21.401  -3.142  1.00  2.43           H  
ATOM    573 1HE  LYS A  40      20.916  20.211  -5.305  1.00  2.43           H  
ATOM    574 2HE  LYS A  40      20.829  18.659  -4.446  1.00  2.43           H  
ATOM    575 1HZ  LYS A  40      18.659  19.441  -5.083  1.00  2.43           H  
ATOM    576 2HZ  LYS A  40      18.783  19.402  -3.439  1.00  2.43           H  
ATOM    577 3HZ  LYS A  40      18.855  20.845  -4.237  1.00  2.43           H  
ATOM    578  N   SER A  41      25.833  20.849   0.138  1.00  2.78           N  
ATOM    579  CA  SER A  41      26.492  21.575   1.200  1.00  2.78           C  
ATOM    580  C   SER A  41      27.962  21.746   0.849  1.00  2.78           C  
ATOM    581  O   SER A  41      28.520  22.833   1.015  1.00  2.78           O  
ATOM    582  CB  SER A  41      26.349  20.828   2.511  1.00  2.78           C  
ATOM    583  OG  SER A  41      24.999  20.758   2.906  1.00  2.78           O  
ATOM    584  H   SER A  41      25.387  19.957   0.354  1.00  2.78           H  
ATOM    585  HA  SER A  41      26.034  22.560   1.293  1.00  2.78           H  
ATOM    586 1HB  SER A  41      26.752  19.824   2.406  1.00  2.78           H  
ATOM    587 2HB  SER A  41      26.930  21.332   3.280  1.00  2.78           H  
ATOM    588  HG  SER A  41      24.553  20.192   2.230  1.00  2.78           H  
ATOM    589  N   HIS A  42      28.575  20.698   0.296  1.00  3.47           N  
ATOM    590  CA  HIS A  42      29.982  20.764  -0.058  1.00  3.47           C  
ATOM    591  C   HIS A  42      30.201  21.759  -1.206  1.00  3.47           C  
ATOM    592  O   HIS A  42      31.185  22.509  -1.214  1.00  3.47           O  
ATOM    593  CB  HIS A  42      30.529  19.377  -0.404  1.00  3.47           C  
ATOM    594  CG  HIS A  42      30.590  18.431   0.794  1.00  3.47           C  
ATOM    595  ND1 HIS A  42      31.221  18.760   1.984  1.00  3.47           N  
ATOM    596  CD2 HIS A  42      30.108  17.175   0.963  1.00  3.47           C  
ATOM    597  CE1 HIS A  42      31.112  17.749   2.830  1.00  3.47           C  
ATOM    598  NE2 HIS A  42      30.447  16.773   2.237  1.00  3.47           N  
ATOM    599  H   HIS A  42      28.064  19.822   0.173  1.00  3.47           H  
ATOM    600  HA  HIS A  42      30.548  21.123   0.795  1.00  3.47           H  
ATOM    601 1HB  HIS A  42      29.889  18.921  -1.162  1.00  3.47           H  
ATOM    602 2HB  HIS A  42      31.526  19.471  -0.826  1.00  3.47           H  
ATOM    603  HD1 HIS A  42      31.665  19.646   2.221  1.00  3.47           H  
ATOM    604  HD2 HIS A  42      29.549  16.504   0.310  1.00  3.47           H  
ATOM    605  HE1 HIS A  42      31.545  17.819   3.825  1.00  3.47           H  
ATOM    606  N   GLU A  43      29.270  21.803  -2.167  1.00  4.70           N  
ATOM    607  CA  GLU A  43      29.415  22.764  -3.259  1.00  4.70           C  
ATOM    608  C   GLU A  43      29.396  24.192  -2.706  1.00  4.70           C  
ATOM    609  O   GLU A  43      30.140  25.053  -3.178  1.00  4.70           O  
ATOM    610  CB  GLU A  43      28.288  22.608  -4.298  1.00  4.70           C  
ATOM    611  CG  GLU A  43      28.360  21.340  -5.152  1.00  4.70           C  
ATOM    612  CD  GLU A  43      27.203  21.209  -6.134  1.00  4.70           C  
ATOM    613  OE1 GLU A  43      26.310  22.026  -6.098  1.00  4.70           O  
ATOM    614  OE2 GLU A  43      27.219  20.287  -6.919  1.00  4.70           O  
ATOM    615  H   GLU A  43      28.489  21.146  -2.151  1.00  4.70           H  
ATOM    616  HA  GLU A  43      30.369  22.596  -3.750  1.00  4.70           H  
ATOM    617 1HB  GLU A  43      27.328  22.608  -3.788  1.00  4.70           H  
ATOM    618 2HB  GLU A  43      28.299  23.465  -4.970  1.00  4.70           H  
ATOM    619 1HG  GLU A  43      29.295  21.346  -5.710  1.00  4.70           H  
ATOM    620 2HG  GLU A  43      28.372  20.477  -4.496  1.00  4.70           H  
ATOM    621  N   LYS A  44      28.559  24.436  -1.691  1.00  6.75           N  
ATOM    622  CA  LYS A  44      28.469  25.749  -1.055  1.00  6.75           C  
ATOM    623  C   LYS A  44      29.722  26.087  -0.234  1.00  6.75           C  
ATOM    624  O   LYS A  44      30.160  27.240  -0.206  1.00  6.75           O  
ATOM    625  CB  LYS A  44      27.215  25.826  -0.182  1.00  6.75           C  
ATOM    626  CG  LYS A  44      25.910  25.861  -0.977  1.00  6.75           C  
ATOM    627  CD  LYS A  44      24.696  25.908  -0.063  1.00  6.75           C  
ATOM    628  CE  LYS A  44      23.403  25.932  -0.865  1.00  6.75           C  
ATOM    629  NZ  LYS A  44      22.205  25.954   0.018  1.00  6.75           N  
ATOM    630  H   LYS A  44      27.943  23.685  -1.375  1.00  6.75           H  
ATOM    631  HA  LYS A  44      28.382  26.498  -1.840  1.00  6.75           H  
ATOM    632 1HB  LYS A  44      27.181  24.958   0.474  1.00  6.75           H  
ATOM    633 2HB  LYS A  44      27.260  26.712   0.446  1.00  6.75           H  
ATOM    634 1HG  LYS A  44      25.904  26.736  -1.626  1.00  6.75           H  
ATOM    635 2HG  LYS A  44      25.850  24.970  -1.603  1.00  6.75           H  
ATOM    636 1HD  LYS A  44      24.698  25.026   0.579  1.00  6.75           H  
ATOM    637 2HD  LYS A  44      24.745  26.797   0.564  1.00  6.75           H  
ATOM    638 1HE  LYS A  44      23.393  26.817  -1.499  1.00  6.75           H  
ATOM    639 2HE  LYS A  44      23.361  25.043  -1.497  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44      21.368  25.969  -0.547  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44      22.203  25.129   0.602  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44      22.231  26.778   0.601  1.00  6.75           H  
ATOM    643  N   GLN A  45      30.301  25.081   0.432  1.00  9.86           N  
ATOM    644  CA  GLN A  45      31.510  25.254   1.244  1.00  9.86           C  
ATOM    645  C   GLN A  45      32.728  25.662   0.418  1.00  9.86           C  
ATOM    646  O   GLN A  45      33.567  26.437   0.877  1.00  9.86           O  
ATOM    647  CB  GLN A  45      31.864  23.959   1.979  1.00  9.86           C  
ATOM    648  CG  GLN A  45      30.927  23.560   3.100  1.00  9.86           C  
ATOM    649  CD  GLN A  45      31.212  22.138   3.603  1.00  9.86           C  
ATOM    650  OE1 GLN A  45      31.899  21.349   2.923  1.00  9.86           O  
ATOM    651  NE2 GLN A  45      30.690  21.809   4.784  1.00  9.86           N  
ATOM    652  H   GLN A  45      29.862  24.161   0.396  1.00  9.86           H  
ATOM    653  HA  GLN A  45      31.319  26.042   1.973  1.00  9.86           H  
ATOM    654 1HB  GLN A  45      31.884  23.145   1.261  1.00  9.86           H  
ATOM    655 2HB  GLN A  45      32.866  24.047   2.393  1.00  9.86           H  
ATOM    656 1HG  GLN A  45      31.080  24.246   3.931  1.00  9.86           H  
ATOM    657 2HG  GLN A  45      29.907  23.622   2.765  1.00  9.86           H  
ATOM    658 1HE2 GLN A  45      30.842  20.897   5.166  1.00  9.86           H  
ATOM    659 2HE2 GLN A  45      30.147  22.478   5.293  1.00  9.86           H  
ATOM    660  N   GLN A  46      32.837  25.118  -0.795  1.00 13.97           N  
ATOM    661  CA  GLN A  46      33.990  25.390  -1.649  1.00 13.97           C  
ATOM    662  C   GLN A  46      34.240  26.902  -1.830  1.00 13.97           C  
ATOM    663  O   GLN A  46      33.371  27.615  -2.347  1.00 13.97           O  
ATOM    664  CB  GLN A  46      33.744  24.751  -3.023  1.00 13.97           C  
ATOM    665  CG  GLN A  46      34.795  25.042  -4.116  1.00 13.97           C  
ATOM    666  CD  GLN A  46      36.163  24.419  -3.890  1.00 13.97           C  
ATOM    667  OE1 GLN A  46      36.292  23.212  -3.653  1.00 13.97           O  
ATOM    668  NE2 GLN A  46      37.201  25.246  -3.996  1.00 13.97           N  
ATOM    669  H   GLN A  46      32.119  24.460  -1.103  1.00 13.97           H  
ATOM    670  HA  GLN A  46      34.834  24.900  -1.191  1.00 13.97           H  
ATOM    671 1HB  GLN A  46      33.678  23.669  -2.902  1.00 13.97           H  
ATOM    672 2HB  GLN A  46      32.773  25.084  -3.399  1.00 13.97           H  
ATOM    673 1HG  GLN A  46      34.413  24.677  -5.067  1.00 13.97           H  
ATOM    674 2HG  GLN A  46      34.934  26.126  -4.168  1.00 13.97           H  
ATOM    675 1HE2 GLN A  46      38.133  24.905  -3.875  1.00 13.97           H  
ATOM    676 2HE2 GLN A  46      37.044  26.230  -4.199  1.00 13.97           H  
ATOM    677  N   PRO A  47      35.431  27.428  -1.453  1.00 18.40           N  
ATOM    678  CA  PRO A  47      35.765  28.829  -1.579  1.00 18.40           C  
ATOM    679  C   PRO A  47      35.890  29.204  -3.035  1.00 18.40           C  
ATOM    680  O   PRO A  47      36.429  28.447  -3.849  1.00 18.40           O  
ATOM    681  CB  PRO A  47      37.093  28.940  -0.821  1.00 18.40           C  
ATOM    682  CG  PRO A  47      37.688  27.547  -0.860  1.00 18.40           C  
ATOM    683  CD  PRO A  47      36.494  26.607  -0.824  1.00 18.40           C  
ATOM    684  HA  PRO A  47      34.980  29.425  -1.090  1.00 18.40           H  
ATOM    685 1HB  PRO A  47      37.735  29.694  -1.302  1.00 18.40           H  
ATOM    686 2HB  PRO A  47      36.904  29.289   0.205  1.00 18.40           H  
ATOM    687 1HG  PRO A  47      38.297  27.417  -1.764  1.00 18.40           H  
ATOM    688 2HG  PRO A  47      38.362  27.403  -0.003  1.00 18.40           H  
ATOM    689 1HD  PRO A  47      36.754  25.733  -1.409  1.00 18.40           H  
ATOM    690 2HD  PRO A  47      36.220  26.352   0.213  1.00 18.40           H  
ATOM    691  N   GLN A  48      35.491  30.419  -3.362  1.00 22.03           N  
ATOM    692  CA  GLN A  48      35.556  30.862  -4.742  1.00 22.03           C  
ATOM    693  C   GLN A  48      36.911  31.485  -5.061  1.00 22.03           C  
ATOM    694  O   GLN A  48      37.048  32.693  -5.267  1.00 22.03           O  
ATOM    695  CB  GLN A  48      34.390  31.801  -5.009  1.00 22.03           C  
ATOM    696  CG  GLN A  48      33.034  31.117  -4.748  1.00 22.03           C  
ATOM    697  CD  GLN A  48      32.769  29.934  -5.684  1.00 22.03           C  
ATOM    698  OE1 GLN A  48      32.651  30.128  -6.900  1.00 22.03           O  
ATOM    699  NE2 GLN A  48      32.672  28.707  -5.134  1.00 22.03           N  
ATOM    700  H   GLN A  48      35.093  31.024  -2.660  1.00 22.03           H  
ATOM    701  HA  GLN A  48      35.432  29.992  -5.387  1.00 22.03           H  
ATOM    702 1HB  GLN A  48      34.467  32.681  -4.370  1.00 22.03           H  
ATOM    703 2HB  GLN A  48      34.416  32.138  -6.046  1.00 22.03           H  
ATOM    704 1HG  GLN A  48      33.022  30.742  -3.723  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      32.238  31.847  -4.887  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48      32.496  27.915  -5.716  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      32.769  28.548  -4.120  1.00 22.03           H  
ATOM    708  N   THR A  49      37.904  30.615  -5.152  1.00 24.08           N  
ATOM    709  CA  THR A  49      39.300  31.021  -5.316  1.00 24.08           C  
ATOM    710  C   THR A  49      39.596  31.542  -6.720  1.00 24.08           C  
ATOM    711  O   THR A  49      40.642  32.142  -6.962  1.00 24.08           O  
ATOM    712  CB  THR A  49      40.238  29.846  -4.995  1.00 24.08           C  
ATOM    713  OG1 THR A  49      39.997  28.773  -5.910  1.00 24.08           O  
ATOM    714  CG2 THR A  49      39.974  29.354  -3.579  1.00 24.08           C  
ATOM    715  H   THR A  49      37.662  29.637  -4.993  1.00 24.08           H  
ATOM    716  HA  THR A  49      39.506  31.827  -4.610  1.00 24.08           H  
ATOM    717  HB  THR A  49      41.275  30.168  -5.082  1.00 24.08           H  
ATOM    718  HG1 THR A  49      40.338  29.010  -6.777  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      40.635  28.518  -3.352  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      40.154  30.162  -2.872  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      38.943  29.030  -3.504  1.00 24.08           H  
ATOM    722  N   GLY A  50      38.668  31.306  -7.640  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.778  31.752  -9.021  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.131  33.124  -9.257  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.041  33.569 -10.399  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.844  30.799  -7.353  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.831  31.795  -9.301  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.309  31.014  -9.672  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.668  33.792  -8.190  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.982  35.077  -8.330  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.876  36.154  -8.994  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.826  36.649  -8.371  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.539  35.540  -6.937  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.736  36.858  -6.865  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.848  37.707  -7.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.020  37.019  -5.873  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.749  33.385  -7.256  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.088  34.883  -8.903  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.931  34.748  -6.488  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.424  35.638  -6.308  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.530  36.620 -10.218  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.307  37.538 -11.022  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.381  38.936 -10.427  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.259  39.727 -10.801  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.545  37.551 -12.354  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.123  37.205 -11.991  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.229  36.250 -10.828  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.311  37.118 -11.160  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.636  38.540 -12.826  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.995  36.822 -13.046  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.568  38.119 -11.731  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.612  36.757 -12.854  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.394  36.476 -10.140  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.233  35.207 -11.180  1.00 24.67           H  
ATOM    755  N   SER A  53      37.478  39.276  -9.497  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.536  40.627  -8.965  1.00 24.67           C  
ATOM    757  C   SER A  53      38.568  40.681  -7.853  1.00 24.67           C  
ATOM    758  O   SER A  53      39.116  41.743  -7.537  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.167  41.097  -8.480  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.731  40.404  -7.340  1.00 24.67           O  
ATOM    761  H   SER A  53      36.776  38.620  -9.125  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.854  41.302  -9.758  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.210  42.163  -8.263  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.443  40.958  -9.281  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.741  39.446  -7.571  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.895  39.515  -7.289  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.868  39.479  -6.220  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.220  39.338  -6.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.201  39.957  -6.464  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.546  38.346  -5.254  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.238  38.599  -4.476  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.894  37.478  -3.505  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.619  37.800  -2.717  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.422  37.945  -3.621  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.467  38.643  -7.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.843  40.419  -5.672  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.437  37.409  -5.808  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.360  38.223  -4.540  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.320  39.537  -3.928  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.418  38.696  -5.195  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.731  36.555  -4.061  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.716  37.324  -2.808  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.431  36.993  -2.010  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.760  38.728  -2.165  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.601  38.147  -3.088  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.570  38.687  -4.286  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.259  37.083  -4.167  1.00 24.67           H  
ATOM    788  N   SER A  55      41.242  38.602  -7.999  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.477  38.458  -8.748  1.00 24.67           C  
ATOM    790  C   SER A  55      42.894  39.829  -9.274  1.00 24.67           C  
ATOM    791  O   SER A  55      44.065  40.198  -9.211  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.296  37.501  -9.904  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.033  36.201  -9.452  1.00 24.67           O  
ATOM    794  H   SER A  55      40.403  38.096  -8.291  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.257  38.084  -8.082  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.480  37.847 -10.531  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.196  37.501 -10.515  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.179  36.244  -8.990  1.00 24.67           H  
ATOM    799  N   SER A  56      41.911  40.602  -9.765  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.183  41.940 -10.265  1.00 24.67           C  
ATOM    801  C   SER A  56      42.586  42.891  -9.139  1.00 24.67           C  
ATOM    802  O   SER A  56      43.571  43.623  -9.266  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.952  42.491 -10.961  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.639  41.741 -12.106  1.00 24.67           O  
ATOM    805  H   SER A  56      40.962  40.244  -9.836  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.001  41.882 -10.979  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.107  42.480 -10.273  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.134  43.526 -11.240  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.245  40.903 -11.771  1.00 24.67           H  
ATOM    810  N   SER A  57      41.891  42.841  -7.996  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.203  43.729  -6.880  1.00 24.67           C  
ATOM    812  C   SER A  57      43.632  43.535  -6.389  1.00 24.67           C  
ATOM    813  O   SER A  57      44.336  44.496  -6.081  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.248  43.493  -5.728  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.933  43.847  -6.072  1.00 24.67           O  
ATOM    816  H   SER A  57      41.083  42.224  -7.902  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.095  44.760  -7.223  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.283  42.441  -5.443  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.572  44.073  -4.868  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.627  43.159  -6.704  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.086  42.288  -6.382  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.416  41.954  -5.903  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.536  42.414  -6.843  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.713  42.327  -6.483  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.508  40.461  -5.675  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.723  40.009  -4.473  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.434  40.790  -3.556  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.367  38.751  -4.459  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.461  41.527  -6.653  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.568  42.461  -4.951  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.125  39.941  -6.559  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.551  40.173  -5.551  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.840  38.389  -3.692  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.615  38.156  -5.221  1.00 24.67           H  
ATOM    835  N   SER A  59      46.195  42.880  -8.052  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.201  43.349  -8.992  1.00 24.67           C  
ATOM    837  C   SER A  59      47.607  44.809  -8.733  1.00 24.67           C  
ATOM    838  O   SER A  59      48.534  45.307  -9.376  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.721  43.198 -10.431  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.699  44.104 -10.748  1.00 24.67           O  
ATOM    841  H   SER A  59      45.216  42.949  -8.327  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.088  42.729  -8.871  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.558  43.334 -11.112  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.349  42.181 -10.567  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.034  44.030 -10.034  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.896  45.507  -7.829  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.175  46.922  -7.569  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.483  47.180  -6.092  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.642  47.391  -5.728  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.558  47.388  -5.308  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.987  47.786  -8.025  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.237  49.310  -7.951  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.908  49.825  -8.816  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.739  49.934  -7.043  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.139  45.053  -7.313  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.050  47.214  -8.148  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.736  47.526  -9.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.115  47.543  -7.413  1.00 24.67           H  
ENDMDL

REMARK ID 643796 DOMAINID 637377 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.373   0.068   0.340  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.723  -0.132  -0.172  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.570   1.088   0.181  1.00  7.31           C  
ATOM      4  O   GLU A   1       2.136   2.223  -0.008  1.00  7.31           O  
ATOM      5  CB  GLU A   1       1.701  -0.359  -1.691  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.044  -0.757  -2.292  1.00  7.31           C  
ATOM      7  CD  GLU A   1       3.006  -0.945  -3.794  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       1.993  -0.669  -4.389  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       3.997  -1.368  -4.341  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.000  -0.812   0.662  1.00  7.31           H  
ATOM     11 2H   GLU A   1       0.408   0.722   1.110  1.00  7.31           H  
ATOM     12 3H   GLU A   1      -0.216   0.439  -0.391  1.00  7.31           H  
ATOM     13  HA  GLU A   1       2.159  -1.007   0.312  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       0.979  -1.139  -1.933  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       1.376   0.555  -2.188  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       3.761  -0.009  -2.056  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       3.371  -1.685  -1.828  1.00  7.31           H  
ATOM     18  N   ASN A   2       3.772   0.851   0.704  1.00  6.61           N  
ATOM     19  CA  ASN A   2       4.669   1.928   1.151  1.00  6.61           C  
ATOM     20  C   ASN A   2       5.779   2.272   0.152  1.00  6.61           C  
ATOM     21  O   ASN A   2       6.779   2.895   0.512  1.00  6.61           O  
ATOM     22  CB  ASN A   2       5.282   1.566   2.489  1.00  6.61           C  
ATOM     23  CG  ASN A   2       4.263   1.525   3.600  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       3.354   2.360   3.659  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       4.397   0.564   4.481  1.00  6.61           N  
ATOM     26  H   ASN A   2       4.083  -0.104   0.818  1.00  6.61           H  
ATOM     27  HA  ASN A   2       4.073   2.834   1.280  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       5.768   0.593   2.416  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       6.050   2.296   2.744  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       3.749   0.488   5.241  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       5.147  -0.092   4.398  1.00  6.61           H  
ATOM     32  N   VAL A   3       5.620   1.831  -1.084  1.00  5.79           N  
ATOM     33  CA  VAL A   3       6.588   2.068  -2.147  1.00  5.79           C  
ATOM     34  C   VAL A   3       6.821   3.555  -2.366  1.00  5.79           C  
ATOM     35  O   VAL A   3       5.881   4.354  -2.355  1.00  5.79           O  
ATOM     36  CB  VAL A   3       6.096   1.423  -3.448  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       4.869   2.138  -3.908  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       7.167   1.484  -4.521  1.00  5.79           C  
ATOM     39  H   VAL A   3       4.774   1.329  -1.307  1.00  5.79           H  
ATOM     40  HA  VAL A   3       7.534   1.605  -1.857  1.00  5.79           H  
ATOM     41  HB  VAL A   3       5.836   0.382  -3.257  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3       4.504   1.671  -4.823  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       4.099   2.085  -3.140  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       5.124   3.170  -4.093  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       6.788   1.014  -5.427  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       7.423   2.517  -4.740  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       8.053   0.954  -4.180  1.00  5.79           H  
ATOM     48  N   LEU A   4       8.074   3.929  -2.577  1.00  4.97           N  
ATOM     49  CA  LEU A   4       8.410   5.324  -2.789  1.00  4.97           C  
ATOM     50  C   LEU A   4       8.190   5.661  -4.267  1.00  4.97           C  
ATOM     51  O   LEU A   4       8.540   4.864  -5.139  1.00  4.97           O  
ATOM     52  CB  LEU A   4       9.867   5.558  -2.397  1.00  4.97           C  
ATOM     53  CG  LEU A   4      10.166   5.591  -0.913  1.00  4.97           C  
ATOM     54  CD1 LEU A   4      10.047   4.197  -0.334  1.00  4.97           C  
ATOM     55  CD2 LEU A   4      11.554   6.170  -0.685  1.00  4.97           C  
ATOM     56  H   LEU A   4       8.805   3.234  -2.578  1.00  4.97           H  
ATOM     57  HA  LEU A   4       7.759   5.949  -2.180  1.00  4.97           H  
ATOM     58 1HB  LEU A   4      10.485   4.803  -2.859  1.00  4.97           H  
ATOM     59 2HB  LEU A   4      10.152   6.527  -2.763  1.00  4.97           H  
ATOM     60  HG  LEU A   4       9.446   6.192  -0.434  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4      10.244   4.234   0.738  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       9.046   3.811  -0.498  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4      10.774   3.541  -0.815  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4      11.770   6.207   0.384  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4      12.288   5.544  -1.178  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4      11.587   7.181  -1.101  1.00  4.97           H  
ATOM     67  N   LYS A   5       7.587   6.820  -4.549  1.00  4.26           N  
ATOM     68  CA  LYS A   5       7.290   7.210  -5.931  1.00  4.26           C  
ATOM     69  C   LYS A   5       7.666   8.649  -6.284  1.00  4.26           C  
ATOM     70  O   LYS A   5       7.668   9.532  -5.423  1.00  4.26           O  
ATOM     71  CB  LYS A   5       5.793   7.052  -6.208  1.00  4.26           C  
ATOM     72  CG  LYS A   5       5.237   5.636  -6.087  1.00  4.26           C  
ATOM     73  CD  LYS A   5       3.761   5.608  -6.495  1.00  4.26           C  
ATOM     74  CE  LYS A   5       3.146   4.223  -6.339  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       1.728   4.187  -6.803  1.00  4.26           N  
ATOM     76  H   LYS A   5       7.326   7.436  -3.795  1.00  4.26           H  
ATOM     77  HA  LYS A   5       7.851   6.558  -6.598  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       5.237   7.681  -5.515  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       5.575   7.417  -7.215  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       5.811   4.951  -6.712  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       5.318   5.310  -5.051  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       3.206   6.307  -5.870  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       3.666   5.924  -7.534  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       3.729   3.501  -6.908  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       3.165   3.949  -5.292  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       1.357   3.254  -6.672  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       1.180   4.846  -6.267  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       1.685   4.432  -7.782  1.00  4.26           H  
ATOM     89  N   CYS A   6       7.911   8.880  -7.575  1.00  3.70           N  
ATOM     90  CA  CYS A   6       8.118  10.219  -8.115  1.00  3.70           C  
ATOM     91  C   CYS A   6       6.813  11.010  -8.104  1.00  3.70           C  
ATOM     92  O   CYS A   6       5.772  10.473  -8.477  1.00  3.70           O  
ATOM     93  CB  CYS A   6       8.664  10.160  -9.543  1.00  3.70           C  
ATOM     94  SG  CYS A   6      10.333   9.514  -9.636  1.00  3.70           S  
ATOM     95  H   CYS A   6       7.930   8.093  -8.210  1.00  3.70           H  
ATOM     96  HA  CYS A   6       8.861  10.708  -7.488  1.00  3.70           H  
ATOM     97 1HB  CYS A   6       8.022   9.525 -10.153  1.00  3.70           H  
ATOM     98 2HB  CYS A   6       8.659  11.155  -9.986  1.00  3.70           H  
ATOM     99  N   PRO A   7       6.826  12.297  -7.705  1.00  3.29           N  
ATOM    100  CA  PRO A   7       5.675  13.195  -7.641  1.00  3.29           C  
ATOM    101  C   PRO A   7       5.122  13.623  -9.008  1.00  3.29           C  
ATOM    102  O   PRO A   7       4.030  14.185  -9.090  1.00  3.29           O  
ATOM    103  CB  PRO A   7       6.244  14.400  -6.883  1.00  3.29           C  
ATOM    104  CG  PRO A   7       7.725  14.394  -7.204  1.00  3.29           C  
ATOM    105  CD  PRO A   7       8.105  12.937  -7.322  1.00  3.29           C  
ATOM    106  HA  PRO A   7       4.884  12.706  -7.046  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       5.744  15.319  -7.225  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       6.040  14.303  -5.806  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       7.908  14.949  -8.138  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       8.287  14.915  -6.411  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       8.855  12.844  -8.121  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       8.466  12.550  -6.367  1.00  3.29           H  
ATOM    113  N   THR A   8       5.897  13.404 -10.069  1.00  3.01           N  
ATOM    114  CA  THR A   8       5.523  13.825 -11.415  1.00  3.01           C  
ATOM    115  C   THR A   8       4.646  12.774 -12.145  1.00  3.01           C  
ATOM    116  O   THR A   8       5.086  11.641 -12.323  1.00  3.01           O  
ATOM    117  CB  THR A   8       6.797  14.117 -12.223  1.00  3.01           C  
ATOM    118  OG1 THR A   8       7.515  15.192 -11.601  1.00  3.01           O  
ATOM    119  CG2 THR A   8       6.488  14.466 -13.670  1.00  3.01           C  
ATOM    120  H   THR A   8       6.776  12.931  -9.942  1.00  3.01           H  
ATOM    121  HA  THR A   8       5.013  14.770 -11.319  1.00  3.01           H  
ATOM    122  HB  THR A   8       7.423  13.240 -12.197  1.00  3.01           H  
ATOM    123  HG1 THR A   8       6.922  15.937 -11.471  1.00  3.01           H  
ATOM    124 1HG2 THR A   8       7.419  14.656 -14.212  1.00  3.01           H  
ATOM    125 2HG2 THR A   8       5.981  13.642 -14.130  1.00  3.01           H  
ATOM    126 3HG2 THR A   8       5.861  15.353 -13.709  1.00  3.01           H  
ATOM    127  N   PRO A   9       3.418  13.123 -12.611  1.00  2.81           N  
ATOM    128  CA  PRO A   9       2.456  12.257 -13.305  1.00  2.81           C  
ATOM    129  C   PRO A   9       2.964  11.567 -14.568  1.00  2.81           C  
ATOM    130  O   PRO A   9       2.430  10.538 -14.975  1.00  2.81           O  
ATOM    131  CB  PRO A   9       1.343  13.240 -13.685  1.00  2.81           C  
ATOM    132  CG  PRO A   9       1.424  14.333 -12.668  1.00  2.81           C  
ATOM    133  CD  PRO A   9       2.885  14.485 -12.357  1.00  2.81           C  
ATOM    134  HA  PRO A   9       2.082  11.507 -12.590  1.00  2.81           H  
ATOM    135 1HB  PRO A   9       1.503  13.602 -14.713  1.00  2.81           H  
ATOM    136 2HB  PRO A   9       0.373  12.724 -13.679  1.00  2.81           H  
ATOM    137 1HG  PRO A   9       0.981  15.256 -13.069  1.00  2.81           H  
ATOM    138 2HG  PRO A   9       0.837  14.059 -11.779  1.00  2.81           H  
ATOM    139 1HD  PRO A   9       3.361  15.236 -13.004  1.00  2.81           H  
ATOM    140 2HD  PRO A   9       2.925  14.743 -11.290  1.00  2.81           H  
ATOM    141  N   GLY A  10       3.985  12.131 -15.200  1.00  2.66           N  
ATOM    142  CA  GLY A  10       4.541  11.563 -16.423  1.00  2.66           C  
ATOM    143  C   GLY A  10       5.638  10.535 -16.149  1.00  2.66           C  
ATOM    144  O   GLY A  10       6.256  10.014 -17.080  1.00  2.66           O  
ATOM    145  H   GLY A  10       4.395  12.977 -14.839  1.00  2.66           H  
ATOM    146 1HA  GLY A  10       3.744  11.101 -17.004  1.00  2.66           H  
ATOM    147 2HA  GLY A  10       4.953  12.369 -17.034  1.00  2.66           H  
ATOM    148  N   CYS A  11       5.892  10.249 -14.877  1.00  2.53           N  
ATOM    149  CA  CYS A  11       6.967   9.352 -14.502  1.00  2.53           C  
ATOM    150  C   CYS A  11       6.499   8.068 -13.845  1.00  2.53           C  
ATOM    151  O   CYS A  11       5.394   7.989 -13.308  1.00  2.53           O  
ATOM    152  CB  CYS A  11       7.878  10.053 -13.539  1.00  2.53           C  
ATOM    153  SG  CYS A  11       8.585  11.519 -14.198  1.00  2.53           S  
ATOM    154  H   CYS A  11       5.355  10.690 -14.131  1.00  2.53           H  
ATOM    155  HA  CYS A  11       7.531   9.092 -15.396  1.00  2.53           H  
ATOM    156 1HB  CYS A  11       7.336  10.306 -12.625  1.00  2.53           H  
ATOM    157 2HB  CYS A  11       8.669   9.386 -13.281  1.00  2.53           H  
ATOM    158  HG  CYS A  11       9.034  10.961 -15.323  1.00  2.53           H  
ATOM    159  N   THR A  12       7.364   7.061 -13.863  1.00  2.42           N  
ATOM    160  CA  THR A  12       7.076   5.821 -13.165  1.00  2.42           C  
ATOM    161  C   THR A  12       8.033   5.704 -11.989  1.00  2.42           C  
ATOM    162  O   THR A  12       9.169   6.166 -12.068  1.00  2.42           O  
ATOM    163  CB  THR A  12       7.234   4.612 -14.110  1.00  2.42           C  
ATOM    164  OG1 THR A  12       8.587   4.538 -14.576  1.00  2.42           O  
ATOM    165  CG2 THR A  12       6.312   4.752 -15.301  1.00  2.42           C  
ATOM    166  H   THR A  12       8.244   7.167 -14.345  1.00  2.42           H  
ATOM    167  HA  THR A  12       6.055   5.845 -12.785  1.00  2.42           H  
ATOM    168  HB  THR A  12       6.994   3.696 -13.571  1.00  2.42           H  
ATOM    169  HG1 THR A  12       8.741   3.655 -14.996  1.00  2.42           H  
ATOM    170 1HG2 THR A  12       6.440   3.889 -15.957  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       5.278   4.801 -14.960  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       6.557   5.661 -15.850  1.00  2.42           H  
ATOM    173  N   GLY A  13       7.624   4.975 -10.942  1.00  2.36           N  
ATOM    174  CA  GLY A  13       8.452   4.771  -9.738  1.00  2.36           C  
ATOM    175  C   GLY A  13       9.778   4.070 -10.032  1.00  2.36           C  
ATOM    176  O   GLY A  13      10.721   4.136  -9.249  1.00  2.36           O  
ATOM    177  H   GLY A  13       6.689   4.591 -10.961  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       8.652   5.739  -9.277  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       7.889   4.190  -9.007  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.863   3.468 -11.205  1.00  2.39           N  
ATOM    181  CA  GLN A  14      11.019   2.744 -11.695  1.00  2.39           C  
ATOM    182  C   GLN A  14      12.250   3.644 -11.753  1.00  2.39           C  
ATOM    183  O   GLN A  14      13.377   3.169 -11.608  1.00  2.39           O  
ATOM    184  CB  GLN A  14      10.708   2.279 -13.113  1.00  2.39           C  
ATOM    185  CG  GLN A  14       9.624   1.228 -13.208  1.00  2.39           C  
ATOM    186  CD  GLN A  14       9.198   0.989 -14.649  1.00  2.39           C  
ATOM    187  OE1 GLN A  14       9.014   1.957 -15.411  1.00  2.39           O  
ATOM    188  NE2 GLN A  14       9.040  -0.275 -15.033  1.00  2.39           N  
ATOM    189  H   GLN A  14       9.047   3.500 -11.793  1.00  2.39           H  
ATOM    190  HA  GLN A  14      11.222   1.901 -11.038  1.00  2.39           H  
ATOM    191 1HB  GLN A  14      10.428   3.130 -13.714  1.00  2.39           H  
ATOM    192 2HB  GLN A  14      11.611   1.860 -13.553  1.00  2.39           H  
ATOM    193 1HG  GLN A  14       9.995   0.290 -12.794  1.00  2.39           H  
ATOM    194 2HG  GLN A  14       8.756   1.572 -12.645  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14       8.762  -0.484 -15.972  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14       9.201  -1.022 -14.384  1.00  2.39           H  
ATOM    197  N   GLY A  15      12.040   4.935 -12.022  1.00  2.55           N  
ATOM    198  CA  GLY A  15      13.144   5.879 -12.123  1.00  2.55           C  
ATOM    199  C   GLY A  15      13.383   6.659 -10.828  1.00  2.55           C  
ATOM    200  O   GLY A  15      14.204   7.574 -10.805  1.00  2.55           O  
ATOM    201  H   GLY A  15      11.082   5.285 -12.118  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      14.051   5.344 -12.398  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      12.933   6.580 -12.929  1.00  2.55           H  
ATOM    204  N   HIS A  16      12.662   6.330  -9.758  1.00  2.89           N  
ATOM    205  CA  HIS A  16      12.757   7.111  -8.531  1.00  2.89           C  
ATOM    206  C   HIS A  16      14.002   6.836  -7.731  1.00  2.89           C  
ATOM    207  O   HIS A  16      14.416   5.691  -7.547  1.00  2.89           O  
ATOM    208  CB  HIS A  16      11.515   6.881  -7.658  1.00  2.89           C  
ATOM    209  CG  HIS A  16      11.362   7.802  -6.442  1.00  2.89           C  
ATOM    210  ND1 HIS A  16      11.249   9.173  -6.544  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      11.214   7.516  -5.142  1.00  2.89           C  
ATOM    212  CE1 HIS A  16      11.048   9.692  -5.353  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      11.006   8.715  -4.472  1.00  2.89           N  
ATOM    214  H   HIS A  16      12.021   5.539  -9.782  1.00  2.89           H  
ATOM    215  HA  HIS A  16      12.785   8.168  -8.788  1.00  2.89           H  
ATOM    216 1HB  HIS A  16      10.620   6.963  -8.265  1.00  2.89           H  
ATOM    217 2HB  HIS A  16      11.537   5.857  -7.284  1.00  2.89           H  
ATOM    218  HD2 HIS A  16      11.229   6.519  -4.728  1.00  2.89           H  
ATOM    219  HE1 HIS A  16      10.921  10.753  -5.147  1.00  2.89           H  
ATOM    220  HE2 HIS A  16      10.829   8.831  -3.459  1.00  2.89           H  
ATOM    221  N   VAL A  17      14.590   7.900  -7.219  1.00  3.43           N  
ATOM    222  CA  VAL A  17      15.719   7.737  -6.334  1.00  3.43           C  
ATOM    223  C   VAL A  17      15.158   7.530  -4.942  1.00  3.43           C  
ATOM    224  O   VAL A  17      14.506   8.414  -4.395  1.00  3.43           O  
ATOM    225  CB  VAL A  17      16.610   8.982  -6.373  1.00  3.43           C  
ATOM    226  CG1 VAL A  17      17.764   8.816  -5.400  1.00  3.43           C  
ATOM    227  CG2 VAL A  17      17.094   9.200  -7.802  1.00  3.43           C  
ATOM    228  H   VAL A  17      14.229   8.822  -7.426  1.00  3.43           H  
ATOM    229  HA  VAL A  17      16.295   6.861  -6.630  1.00  3.43           H  
ATOM    230  HB  VAL A  17      16.033   9.849  -6.053  1.00  3.43           H  
ATOM    231 1HG1 VAL A  17      18.388   9.708  -5.417  1.00  3.43           H  
ATOM    232 2HG1 VAL A  17      17.369   8.669  -4.389  1.00  3.43           H  
ATOM    233 3HG1 VAL A  17      18.358   7.949  -5.685  1.00  3.43           H  
ATOM    234 1HG2 VAL A  17      17.719  10.093  -7.843  1.00  3.43           H  
ATOM    235 2HG2 VAL A  17      17.671   8.336  -8.128  1.00  3.43           H  
ATOM    236 3HG2 VAL A  17      16.229   9.333  -8.465  1.00  3.43           H  
ATOM    237  N   ASN A  18      15.399   6.376  -4.360  1.00  4.15           N  
ATOM    238  CA  ASN A  18      14.789   6.102  -3.073  1.00  4.15           C  
ATOM    239  C   ASN A  18      15.538   6.772  -1.939  1.00  4.15           C  
ATOM    240  O   ASN A  18      16.770   6.754  -1.905  1.00  4.15           O  
ATOM    241  CB  ASN A  18      14.710   4.610  -2.846  1.00  4.15           C  
ATOM    242  CG  ASN A  18      13.780   3.946  -3.817  1.00  4.15           C  
ATOM    243  OD1 ASN A  18      12.667   4.414  -4.052  1.00  4.15           O  
ATOM    244  ND2 ASN A  18      14.219   2.861  -4.395  1.00  4.15           N  
ATOM    245  H   ASN A  18      15.959   5.678  -4.829  1.00  4.15           H  
ATOM    246  HA  ASN A  18      13.775   6.508  -3.077  1.00  4.15           H  
ATOM    247 1HB  ASN A  18      15.702   4.173  -2.952  1.00  4.15           H  
ATOM    248 2HB  ASN A  18      14.371   4.412  -1.828  1.00  4.15           H  
ATOM    249 1HD2 ASN A  18      13.644   2.378  -5.058  1.00  4.15           H  
ATOM    250 2HD2 ASN A  18      15.130   2.513  -4.181  1.00  4.15           H  
ATOM    251  N   SER A  19      14.787   7.359  -1.013  1.00  4.98           N  
ATOM    252  CA  SER A  19      15.360   7.941   0.186  1.00  4.98           C  
ATOM    253  C   SER A  19      15.514   6.812   1.169  1.00  4.98           C  
ATOM    254  O   SER A  19      15.055   5.700   0.913  1.00  4.98           O  
ATOM    255  CB  SER A  19      14.487   9.005   0.828  1.00  4.98           C  
ATOM    256  OG  SER A  19      13.394   8.437   1.509  1.00  4.98           O  
ATOM    257  H   SER A  19      13.784   7.373  -1.134  1.00  4.98           H  
ATOM    258  HA  SER A  19      16.343   8.357  -0.041  1.00  4.98           H  
ATOM    259 1HB  SER A  19      15.087   9.581   1.527  1.00  4.98           H  
ATOM    260 2HB  SER A  19      14.124   9.697   0.064  1.00  4.98           H  
ATOM    261  HG  SER A  19      12.652   8.443   0.869  1.00  4.98           H  
ATOM    262  N   ASN A  20      16.090   7.102   2.321  1.00  5.76           N  
ATOM    263  CA  ASN A  20      16.247   6.082   3.339  1.00  5.76           C  
ATOM    264  C   ASN A  20      15.064   6.060   4.310  1.00  5.76           C  
ATOM    265  O   ASN A  20      15.129   5.376   5.339  1.00  5.76           O  
ATOM    266  CB  ASN A  20      17.538   6.300   4.101  1.00  5.76           C  
ATOM    267  CG  ASN A  20      18.760   6.014   3.267  1.00  5.76           C  
ATOM    268  OD1 ASN A  20      18.783   5.065   2.475  1.00  5.76           O  
ATOM    269  ND2 ASN A  20      19.776   6.821   3.428  1.00  5.76           N  
ATOM    270  H   ASN A  20      16.443   8.033   2.485  1.00  5.76           H  
ATOM    271  HA  ASN A  20      16.287   5.107   2.851  1.00  5.76           H  
ATOM    272 1HB  ASN A  20      17.582   7.331   4.455  1.00  5.76           H  
ATOM    273 2HB  ASN A  20      17.553   5.654   4.977  1.00  5.76           H  
ATOM    274 1HD2 ASN A  20      20.615   6.681   2.900  1.00  5.76           H  
ATOM    275 2HD2 ASN A  20      19.718   7.578   4.079  1.00  5.76           H  
ATOM    276  N   ARG A  21      13.997   6.828   4.012  1.00  6.30           N  
ATOM    277  CA  ARG A  21      12.839   6.848   4.896  1.00  6.30           C  
ATOM    278  C   ARG A  21      11.487   6.687   4.191  1.00  6.30           C  
ATOM    279  O   ARG A  21      10.734   5.773   4.529  1.00  6.30           O  
ATOM    280  CB  ARG A  21      12.805   8.150   5.692  1.00  6.30           C  
ATOM    281  CG  ARG A  21      13.963   8.353   6.681  1.00  6.30           C  
ATOM    282  CD  ARG A  21      13.885   7.387   7.821  1.00  6.30           C  
ATOM    283  NE  ARG A  21      14.943   7.597   8.797  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      16.152   6.989   8.783  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      16.467   6.120   7.843  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      17.033   7.269   9.732  1.00  6.30           N  
ATOM    287  H   ARG A  21      13.967   7.368   3.151  1.00  6.30           H  
ATOM    288  HA  ARG A  21      12.940   6.024   5.602  1.00  6.30           H  
ATOM    289 1HB  ARG A  21      12.807   8.994   5.003  1.00  6.30           H  
ATOM    290 2HB  ARG A  21      11.877   8.198   6.258  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      14.918   8.222   6.179  1.00  6.30           H  
ATOM    292 2HG  ARG A  21      13.909   9.361   7.090  1.00  6.30           H  
ATOM    293 1HD  ARG A  21      12.928   7.505   8.328  1.00  6.30           H  
ATOM    294 2HD  ARG A  21      13.968   6.368   7.446  1.00  6.30           H  
ATOM    295  HE  ARG A  21      14.762   8.252   9.544  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      15.804   5.882   7.089  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      17.370   5.676   7.856  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      16.801   7.932  10.458  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      17.936   6.819   9.730  1.00  6.30           H  
ATOM    300  N   ASN A  22      11.151   7.570   3.237  1.00  6.47           N  
ATOM    301  CA  ASN A  22       9.818   7.494   2.619  1.00  6.47           C  
ATOM    302  C   ASN A  22       9.552   8.360   1.373  1.00  6.47           C  
ATOM    303  O   ASN A  22      10.385   9.179   0.959  1.00  6.47           O  
ATOM    304  CB  ASN A  22       8.745   7.766   3.685  1.00  6.47           C  
ATOM    305  CG  ASN A  22       8.953   9.055   4.480  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       9.087  10.158   3.944  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       8.983   8.903   5.784  1.00  6.47           N  
ATOM    308  H   ASN A  22      11.807   8.286   2.956  1.00  6.47           H  
ATOM    309  HA  ASN A  22       9.683   6.462   2.290  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       7.775   7.843   3.202  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       8.664   6.938   4.379  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       9.116   9.693   6.382  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       8.870   7.989   6.181  1.00  6.47           H  
ATOM    314  N   THR A  23       8.340   8.141   0.829  1.00  6.30           N  
ATOM    315  CA  THR A  23       7.695   8.820  -0.295  1.00  6.30           C  
ATOM    316  C   THR A  23       8.619   9.533  -1.294  1.00  6.30           C  
ATOM    317  O   THR A  23       9.687   9.038  -1.675  1.00  6.30           O  
ATOM    318  CB  THR A  23       6.586   9.776   0.242  1.00  6.30           C  
ATOM    319  OG1 THR A  23       5.842  10.326  -0.868  1.00  6.30           O  
ATOM    320  CG2 THR A  23       7.138  10.921   1.143  1.00  6.30           C  
ATOM    321  H   THR A  23       7.791   7.410   1.264  1.00  6.30           H  
ATOM    322  HA  THR A  23       7.172   8.052  -0.863  1.00  6.30           H  
ATOM    323  HB  THR A  23       5.897   9.185   0.848  1.00  6.30           H  
ATOM    324  HG1 THR A  23       5.380   9.607  -1.334  1.00  6.30           H  
ATOM    325 1HG2 THR A  23       6.304  11.524   1.502  1.00  6.30           H  
ATOM    326 2HG2 THR A  23       7.646  10.490   1.982  1.00  6.30           H  
ATOM    327 3HG2 THR A  23       7.824  11.569   0.622  1.00  6.30           H  
ATOM    328  N   HIS A  24       8.150  10.687  -1.740  1.00  5.87           N  
ATOM    329  CA  HIS A  24       8.827  11.561  -2.679  1.00  5.87           C  
ATOM    330  C   HIS A  24       9.808  12.505  -1.994  1.00  5.87           C  
ATOM    331  O   HIS A  24      10.024  13.614  -2.477  1.00  5.87           O  
ATOM    332  CB  HIS A  24       7.819  12.409  -3.448  1.00  5.87           C  
ATOM    333  CG  HIS A  24       7.071  13.387  -2.596  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       6.192  12.999  -1.612  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       7.071  14.741  -2.592  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       5.684  14.073  -1.030  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       6.197  15.148  -1.609  1.00  5.87           N  
ATOM    338  H   HIS A  24       7.251  10.991  -1.385  1.00  5.87           H  
ATOM    339  HA  HIS A  24       9.374  10.957  -3.393  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       8.353  12.984  -4.188  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       7.108  11.765  -3.972  1.00  5.87           H  
ATOM    342  HD1 HIS A  24       5.978  12.049  -1.346  1.00  5.87           H  
ATOM    343  HD2 HIS A  24       7.602  15.480  -3.191  1.00  5.87           H  
ATOM    344  HE1 HIS A  24       4.964  13.969  -0.220  1.00  5.87           H  
ATOM    345  N   ARG A  25      10.413  12.105  -0.864  1.00  5.27           N  
ATOM    346  CA  ARG A  25      11.349  13.004  -0.182  1.00  5.27           C  
ATOM    347  C   ARG A  25      12.529  13.354  -1.096  1.00  5.27           C  
ATOM    348  O   ARG A  25      13.119  14.434  -1.011  1.00  5.27           O  
ATOM    349  CB  ARG A  25      11.851  12.387   1.104  1.00  5.27           C  
ATOM    350  CG  ARG A  25      10.774  12.145   2.138  1.00  5.27           C  
ATOM    351  CD  ARG A  25      10.137  13.382   2.619  1.00  5.27           C  
ATOM    352  NE  ARG A  25       9.103  13.091   3.607  1.00  5.27           N  
ATOM    353  CZ  ARG A  25       8.242  14.005   4.102  1.00  5.27           C  
ATOM    354  NH1 ARG A  25       8.313  15.256   3.697  1.00  5.27           N  
ATOM    355  NH2 ARG A  25       7.326  13.660   4.991  1.00  5.27           N  
ATOM    356  H   ARG A  25      10.242  11.173  -0.467  1.00  5.27           H  
ATOM    357  HA  ARG A  25      10.820  13.927   0.066  1.00  5.27           H  
ATOM    358 1HB  ARG A  25      12.307  11.422   0.886  1.00  5.27           H  
ATOM    359 2HB  ARG A  25      12.614  13.023   1.547  1.00  5.27           H  
ATOM    360 1HG  ARG A  25      10.003  11.529   1.699  1.00  5.27           H  
ATOM    361 2HG  ARG A  25      11.202  11.620   2.992  1.00  5.27           H  
ATOM    362 1HD  ARG A  25      10.882  14.026   3.081  1.00  5.27           H  
ATOM    363 2HD  ARG A  25       9.672  13.895   1.778  1.00  5.27           H  
ATOM    364  HE  ARG A  25       9.027  12.116   3.928  1.00  5.27           H  
ATOM    365 1HH1 ARG A  25       9.009  15.528   3.017  1.00  5.27           H  
ATOM    366 2HH1 ARG A  25       7.671  15.944   4.065  1.00  5.27           H  
ATOM    367 1HH2 ARG A  25       7.256  12.706   5.312  1.00  5.27           H  
ATOM    368 2HH2 ARG A  25       6.691  14.356   5.352  1.00  5.27           H  
ATOM    369  N   SER A  26      12.860  12.441  -2.003  1.00  4.59           N  
ATOM    370  CA  SER A  26      13.918  12.660  -2.971  1.00  4.59           C  
ATOM    371  C   SER A  26      13.352  13.584  -4.039  1.00  4.59           C  
ATOM    372  O   SER A  26      12.994  13.141  -5.131  1.00  4.59           O  
ATOM    373  CB  SER A  26      14.330  11.363  -3.625  1.00  4.59           C  
ATOM    374  OG  SER A  26      14.834  10.449  -2.705  1.00  4.59           O  
ATOM    375  H   SER A  26      12.348  11.572  -2.022  1.00  4.59           H  
ATOM    376  HA  SER A  26      14.772  13.136  -2.488  1.00  4.59           H  
ATOM    377 1HB  SER A  26      13.468  10.929  -4.124  1.00  4.59           H  
ATOM    378 2HB  SER A  26      15.078  11.558  -4.392  1.00  4.59           H  
ATOM    379  HG  SER A  26      14.820   9.594  -3.190  1.00  4.59           H  
ATOM    380  N   LEU A  27      13.289  14.873  -3.722  1.00  3.92           N  
ATOM    381  CA  LEU A  27      12.596  15.873  -4.534  1.00  3.92           C  
ATOM    382  C   LEU A  27      13.102  15.982  -5.967  1.00  3.92           C  
ATOM    383  O   LEU A  27      12.378  16.445  -6.848  1.00  3.92           O  
ATOM    384  CB  LEU A  27      12.683  17.241  -3.858  1.00  3.92           C  
ATOM    385  CG  LEU A  27      11.918  17.344  -2.530  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      12.172  18.705  -1.902  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      10.437  17.089  -2.780  1.00  3.92           C  
ATOM    388  H   LEU A  27      13.630  15.120  -2.794  1.00  3.92           H  
ATOM    389  HA  LEU A  27      11.544  15.588  -4.572  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      13.729  17.472  -3.664  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      12.283  17.992  -4.536  1.00  3.92           H  
ATOM    392  HG  LEU A  27      12.289  16.594  -1.843  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      11.644  18.769  -0.951  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      13.241  18.832  -1.731  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      11.815  19.489  -2.569  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27       9.894  17.143  -1.836  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      10.046  17.836  -3.467  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      10.310  16.095  -3.212  1.00  3.92           H  
ATOM    399  N   SER A  28      14.343  15.559  -6.219  1.00  3.33           N  
ATOM    400  CA  SER A  28      14.884  15.582  -7.578  1.00  3.33           C  
ATOM    401  C   SER A  28      14.095  14.625  -8.492  1.00  3.33           C  
ATOM    402  O   SER A  28      14.118  14.759  -9.716  1.00  3.33           O  
ATOM    403  CB  SER A  28      16.343  15.177  -7.572  1.00  3.33           C  
ATOM    404  OG  SER A  28      16.484  13.824  -7.230  1.00  3.33           O  
ATOM    405  H   SER A  28      14.900  15.197  -5.461  1.00  3.33           H  
ATOM    406  HA  SER A  28      14.793  16.594  -7.973  1.00  3.33           H  
ATOM    407 1HB  SER A  28      16.768  15.350  -8.560  1.00  3.33           H  
ATOM    408 2HB  SER A  28      16.892  15.795  -6.865  1.00  3.33           H  
ATOM    409  HG  SER A  28      15.867  13.342  -7.809  1.00  3.33           H  
ATOM    410  N   GLY A  29      13.405  13.659  -7.878  1.00  2.88           N  
ATOM    411  CA  GLY A  29      12.569  12.684  -8.555  1.00  2.88           C  
ATOM    412  C   GLY A  29      13.304  11.819  -9.556  1.00  2.88           C  
ATOM    413  O   GLY A  29      14.472  11.461  -9.382  1.00  2.88           O  
ATOM    414  H   GLY A  29      13.421  13.616  -6.863  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      12.104  12.042  -7.805  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      11.755  13.203  -9.059  1.00  2.88           H  
ATOM    417  N   CYS A  30      12.566  11.477 -10.598  1.00  2.55           N  
ATOM    418  CA  CYS A  30      13.000  10.622 -11.677  1.00  2.55           C  
ATOM    419  C   CYS A  30      13.786  11.412 -12.713  1.00  2.55           C  
ATOM    420  O   CYS A  30      13.370  12.517 -13.055  1.00  2.55           O  
ATOM    421  CB  CYS A  30      11.788  10.014 -12.405  1.00  2.55           C  
ATOM    422  SG  CYS A  30      10.727   8.809 -11.500  1.00  2.55           S  
ATOM    423  H   CYS A  30      11.622  11.828 -10.629  1.00  2.55           H  
ATOM    424  HA  CYS A  30      13.584   9.834 -11.237  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      11.145  10.822 -12.736  1.00  2.55           H  
ATOM    426 2HB  CYS A  30      12.139   9.506 -13.297  1.00  2.55           H  
ATOM    427  N   PRO A  31      14.839  10.838 -13.331  1.00  2.35           N  
ATOM    428  CA  PRO A  31      15.571  11.400 -14.463  1.00  2.35           C  
ATOM    429  C   PRO A  31      14.604  11.798 -15.573  1.00  2.35           C  
ATOM    430  O   PRO A  31      14.858  12.732 -16.335  1.00  2.35           O  
ATOM    431  CB  PRO A  31      16.467  10.236 -14.885  1.00  2.35           C  
ATOM    432  CG  PRO A  31      16.695   9.460 -13.605  1.00  2.35           C  
ATOM    433  CD  PRO A  31      15.384   9.550 -12.851  1.00  2.35           C  
ATOM    434  HA  PRO A  31      16.162  12.263 -14.123  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      15.973   9.641 -15.667  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      17.402  10.623 -15.319  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      16.979   8.422 -13.836  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      17.529   9.897 -13.038  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      14.717   8.714 -13.104  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      15.626   9.591 -11.772  1.00  2.35           H  
ATOM    441  N   ILE A  32      13.471  11.100 -15.635  1.00  2.26           N  
ATOM    442  CA  ILE A  32      12.440  11.361 -16.612  1.00  2.26           C  
ATOM    443  C   ILE A  32      11.906  12.769 -16.400  1.00  2.26           C  
ATOM    444  O   ILE A  32      11.742  13.532 -17.351  1.00  2.26           O  
ATOM    445  CB  ILE A  32      11.249  10.427 -16.378  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      11.595   8.982 -16.635  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      10.083  10.869 -17.270  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      10.514   8.028 -16.094  1.00  2.26           C  
ATOM    449  H   ILE A  32      13.326  10.344 -14.986  1.00  2.26           H  
ATOM    450  HA  ILE A  32      12.846  11.261 -17.619  1.00  2.26           H  
ATOM    451  HB  ILE A  32      10.963  10.490 -15.345  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      11.707   8.820 -17.708  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      12.544   8.748 -16.147  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32       9.216  10.230 -17.094  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32       9.814  11.905 -17.051  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      10.377  10.792 -18.315  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      10.802   6.995 -16.292  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      10.406   8.173 -15.016  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32       9.563   8.238 -16.584  1.00  2.26           H  
ATOM    460  N   ALA A  33      11.598  13.102 -15.137  1.00  2.25           N  
ATOM    461  CA  ALA A  33      11.052  14.406 -14.816  1.00  2.25           C  
ATOM    462  C   ALA A  33      12.069  15.453 -15.150  1.00  2.25           C  
ATOM    463  O   ALA A  33      11.740  16.513 -15.679  1.00  2.25           O  
ATOM    464  CB  ALA A  33      10.687  14.507 -13.347  1.00  2.25           C  
ATOM    465  H   ALA A  33      11.815  12.469 -14.380  1.00  2.25           H  
ATOM    466  HA  ALA A  33      10.162  14.570 -15.427  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      10.281  15.494 -13.144  1.00  2.25           H  
ATOM    468 2HB  ALA A  33       9.952  13.766 -13.088  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      11.580  14.352 -12.742  1.00  2.25           H  
ATOM    470  N   ALA A  34      13.332  15.149 -14.852  1.00  2.28           N  
ATOM    471  CA  ALA A  34      14.374  16.115 -15.134  1.00  2.28           C  
ATOM    472  C   ALA A  34      14.420  16.400 -16.624  1.00  2.28           C  
ATOM    473  O   ALA A  34      14.506  17.558 -17.040  1.00  2.28           O  
ATOM    474  CB  ALA A  34      15.716  15.594 -14.660  1.00  2.28           C  
ATOM    475  H   ALA A  34      13.541  14.254 -14.402  1.00  2.28           H  
ATOM    476  HA  ALA A  34      14.139  17.038 -14.611  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      16.485  16.335 -14.868  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      15.671  15.400 -13.588  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      15.953  14.675 -15.183  1.00  2.28           H  
ATOM    480  N   ALA A  35      14.286  15.355 -17.440  1.00  2.34           N  
ATOM    481  CA  ALA A  35      14.297  15.537 -18.878  1.00  2.34           C  
ATOM    482  C   ALA A  35      13.140  16.419 -19.331  1.00  2.34           C  
ATOM    483  O   ALA A  35      13.323  17.295 -20.180  1.00  2.34           O  
ATOM    484  CB  ALA A  35      14.232  14.192 -19.573  1.00  2.34           C  
ATOM    485  H   ALA A  35      14.221  14.412 -17.054  1.00  2.34           H  
ATOM    486  HA  ALA A  35      15.229  16.037 -19.147  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      14.268  14.335 -20.649  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      15.075  13.580 -19.254  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      13.305  13.693 -19.307  1.00  2.34           H  
ATOM    490  N   GLU A  36      11.948  16.212 -18.747  1.00  2.41           N  
ATOM    491  CA  GLU A  36      10.799  17.027 -19.135  1.00  2.41           C  
ATOM    492  C   GLU A  36      10.965  18.479 -18.701  1.00  2.41           C  
ATOM    493  O   GLU A  36      10.654  19.405 -19.458  1.00  2.41           O  
ATOM    494  CB  GLU A  36       9.488  16.489 -18.540  1.00  2.41           C  
ATOM    495  CG  GLU A  36       8.990  15.149 -19.105  1.00  2.41           C  
ATOM    496  CD  GLU A  36       7.629  14.728 -18.526  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       7.138  15.402 -17.645  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       7.086  13.748 -18.982  1.00  2.41           O  
ATOM    499  H   GLU A  36      11.847  15.463 -18.058  1.00  2.41           H  
ATOM    500  HA  GLU A  36      10.717  17.005 -20.220  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       9.616  16.359 -17.464  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       8.698  17.225 -18.685  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       8.906  15.229 -20.188  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       9.729  14.380 -18.879  1.00  2.41           H  
ATOM    505  N   LYS A  37      11.507  18.692 -17.500  1.00  2.48           N  
ATOM    506  CA  LYS A  37      11.688  20.044 -16.995  1.00  2.48           C  
ATOM    507  C   LYS A  37      12.691  20.791 -17.854  1.00  2.48           C  
ATOM    508  O   LYS A  37      12.494  21.969 -18.180  1.00  2.48           O  
ATOM    509  CB  LYS A  37      12.150  20.004 -15.537  1.00  2.48           C  
ATOM    510  CG  LYS A  37      11.076  19.539 -14.538  1.00  2.48           C  
ATOM    511  CD  LYS A  37      11.636  19.450 -13.124  1.00  2.48           C  
ATOM    512  CE  LYS A  37      10.592  18.941 -12.136  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      11.151  18.814 -10.754  1.00  2.48           N  
ATOM    514  H   LYS A  37      11.756  17.894 -16.913  1.00  2.48           H  
ATOM    515  HA  LYS A  37      10.734  20.569 -17.051  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      12.998  19.319 -15.453  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      12.494  20.991 -15.236  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      10.250  20.250 -14.545  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      10.691  18.571 -14.836  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      12.485  18.762 -13.125  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      11.984  20.430 -12.805  1.00  2.48           H  
ATOM    522 1HE  LYS A  37       9.750  19.630 -12.116  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      10.240  17.962 -12.465  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      10.439  18.468 -10.125  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      11.927  18.166 -10.767  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      11.473  19.714 -10.431  1.00  2.48           H  
ATOM    527  N   LEU A  38      13.762  20.102 -18.248  1.00  2.56           N  
ATOM    528  CA  LEU A  38      14.763  20.724 -19.088  1.00  2.56           C  
ATOM    529  C   LEU A  38      14.209  21.002 -20.467  1.00  2.56           C  
ATOM    530  O   LEU A  38      14.419  22.086 -21.011  1.00  2.56           O  
ATOM    531  CB  LEU A  38      15.988  19.822 -19.184  1.00  2.56           C  
ATOM    532  CG  LEU A  38      16.798  19.706 -17.899  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      17.837  18.613 -18.056  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      17.448  21.052 -17.617  1.00  2.56           C  
ATOM    535  H   LEU A  38      13.894  19.136 -17.942  1.00  2.56           H  
ATOM    536  HA  LEU A  38      15.059  21.666 -18.634  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      15.656  18.820 -19.459  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      16.645  20.200 -19.967  1.00  2.56           H  
ATOM    539  HG  LEU A  38      16.145  19.440 -17.072  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      18.416  18.526 -17.137  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      17.331  17.666 -18.257  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      18.501  18.857 -18.884  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      18.031  20.989 -16.698  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      18.104  21.321 -18.448  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      16.674  21.811 -17.505  1.00  2.56           H  
ATOM    546  N   ALA A  39      13.438  20.066 -21.024  1.00  2.66           N  
ATOM    547  CA  ALA A  39      12.897  20.281 -22.352  1.00  2.66           C  
ATOM    548  C   ALA A  39      12.007  21.508 -22.385  1.00  2.66           C  
ATOM    549  O   ALA A  39      12.155  22.361 -23.262  1.00  2.66           O  
ATOM    550  CB  ALA A  39      12.100  19.065 -22.786  1.00  2.66           C  
ATOM    551  H   ALA A  39      13.268  19.176 -20.554  1.00  2.66           H  
ATOM    552  HA  ALA A  39      13.728  20.440 -23.038  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      11.710  19.221 -23.789  1.00  2.66           H  
ATOM    554 2HB  ALA A  39      12.745  18.186 -22.774  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      11.273  18.914 -22.091  1.00  2.66           H  
ATOM    556  N   LYS A  40      11.148  21.646 -21.372  1.00  2.82           N  
ATOM    557  CA  LYS A  40      10.240  22.780 -21.309  1.00  2.82           C  
ATOM    558  C   LYS A  40      11.011  24.069 -21.080  1.00  2.82           C  
ATOM    559  O   LYS A  40      10.705  25.108 -21.677  1.00  2.82           O  
ATOM    560  CB  LYS A  40       9.217  22.558 -20.201  1.00  2.82           C  
ATOM    561  CG  LYS A  40       8.205  21.451 -20.506  1.00  2.82           C  
ATOM    562  CD  LYS A  40       7.242  21.229 -19.347  1.00  2.82           C  
ATOM    563  CE  LYS A  40       6.261  20.098 -19.650  1.00  2.82           C  
ATOM    564  NZ  LYS A  40       5.327  19.847 -18.513  1.00  2.82           N  
ATOM    565  H   LYS A  40      11.087  20.918 -20.658  1.00  2.82           H  
ATOM    566  HA  LYS A  40       9.717  22.862 -22.264  1.00  2.82           H  
ATOM    567 1HB  LYS A  40       9.741  22.283 -19.280  1.00  2.82           H  
ATOM    568 2HB  LYS A  40       8.674  23.481 -20.012  1.00  2.82           H  
ATOM    569 1HG  LYS A  40       7.639  21.717 -21.400  1.00  2.82           H  
ATOM    570 2HG  LYS A  40       8.740  20.524 -20.704  1.00  2.82           H  
ATOM    571 1HD  LYS A  40       7.815  20.969 -18.454  1.00  2.82           H  
ATOM    572 2HD  LYS A  40       6.685  22.143 -19.150  1.00  2.82           H  
ATOM    573 1HE  LYS A  40       5.681  20.358 -20.534  1.00  2.82           H  
ATOM    574 2HE  LYS A  40       6.825  19.184 -19.852  1.00  2.82           H  
ATOM    575 1HZ  LYS A  40       4.700  19.092 -18.753  1.00  2.82           H  
ATOM    576 2HZ  LYS A  40       5.860  19.592 -17.693  1.00  2.82           H  
ATOM    577 3HZ  LYS A  40       4.792  20.682 -18.322  1.00  2.82           H  
ATOM    578  N   SER A  41      12.045  24.007 -20.240  1.00  3.19           N  
ATOM    579  CA  SER A  41      12.829  25.191 -19.965  1.00  3.19           C  
ATOM    580  C   SER A  41      13.495  25.666 -21.245  1.00  3.19           C  
ATOM    581  O   SER A  41      13.487  26.862 -21.546  1.00  3.19           O  
ATOM    582  CB  SER A  41      13.884  24.883 -18.918  1.00  3.19           C  
ATOM    583  OG  SER A  41      13.289  24.554 -17.687  1.00  3.19           O  
ATOM    584  H   SER A  41      12.272  23.142 -19.750  1.00  3.19           H  
ATOM    585  HA  SER A  41      12.170  25.976 -19.597  1.00  3.19           H  
ATOM    586 1HB  SER A  41      14.504  24.056 -19.259  1.00  3.19           H  
ATOM    587 2HB  SER A  41      14.533  25.748 -18.795  1.00  3.19           H  
ATOM    588  HG  SER A  41      12.837  23.689 -17.834  1.00  3.19           H  
ATOM    589  N   HIS A  42      14.005  24.726 -22.041  1.00  3.90           N  
ATOM    590  CA  HIS A  42      14.684  25.080 -23.272  1.00  3.90           C  
ATOM    591  C   HIS A  42      13.696  25.678 -24.278  1.00  3.90           C  
ATOM    592  O   HIS A  42      14.023  26.641 -24.981  1.00  3.90           O  
ATOM    593  CB  HIS A  42      15.424  23.876 -23.855  1.00  3.90           C  
ATOM    594  CG  HIS A  42      16.612  23.420 -22.995  1.00  3.90           C  
ATOM    595  ND1 HIS A  42      17.581  24.292 -22.519  1.00  3.90           N  
ATOM    596  CD2 HIS A  42      16.969  22.188 -22.548  1.00  3.90           C  
ATOM    597  CE1 HIS A  42      18.470  23.614 -21.813  1.00  3.90           C  
ATOM    598  NE2 HIS A  42      18.127  22.337 -21.817  1.00  3.90           N  
ATOM    599  H   HIS A  42      13.969  23.747 -21.753  1.00  3.90           H  
ATOM    600  HA  HIS A  42      15.430  25.838 -23.061  1.00  3.90           H  
ATOM    601 1HB  HIS A  42      14.728  23.037 -23.944  1.00  3.90           H  
ATOM    602 2HB  HIS A  42      15.786  24.113 -24.852  1.00  3.90           H  
ATOM    603  HD1 HIS A  42      17.612  25.306 -22.635  1.00  3.90           H  
ATOM    604  HD2 HIS A  42      16.521  21.201 -22.668  1.00  3.90           H  
ATOM    605  HE1 HIS A  42      19.312  24.128 -21.351  1.00  3.90           H  
ATOM    606  N   GLU A  43      12.471  25.140 -24.338  1.00  5.18           N  
ATOM    607  CA  GLU A  43      11.478  25.703 -25.251  1.00  5.18           C  
ATOM    608  C   GLU A  43      11.186  27.161 -24.886  1.00  5.18           C  
ATOM    609  O   GLU A  43      10.999  27.999 -25.767  1.00  5.18           O  
ATOM    610  CB  GLU A  43      10.171  24.894 -25.230  1.00  5.18           C  
ATOM    611  CG  GLU A  43      10.255  23.507 -25.875  1.00  5.18           C  
ATOM    612  CD  GLU A  43       8.961  22.713 -25.778  1.00  5.18           C  
ATOM    613  OE1 GLU A  43       8.037  23.175 -25.148  1.00  5.18           O  
ATOM    614  OE2 GLU A  43       8.905  21.643 -26.340  1.00  5.18           O  
ATOM    615  H   GLU A  43      12.241  24.323 -23.768  1.00  5.18           H  
ATOM    616  HA  GLU A  43      11.885  25.679 -26.261  1.00  5.18           H  
ATOM    617 1HB  GLU A  43       9.849  24.761 -24.197  1.00  5.18           H  
ATOM    618 2HB  GLU A  43       9.392  25.457 -25.743  1.00  5.18           H  
ATOM    619 1HG  GLU A  43      10.512  23.630 -26.925  1.00  5.18           H  
ATOM    620 2HG  GLU A  43      11.054  22.949 -25.405  1.00  5.18           H  
ATOM    621  N   LYS A  44      11.151  27.460 -23.582  1.00  7.26           N  
ATOM    622  CA  LYS A  44      10.907  28.821 -23.110  1.00  7.26           C  
ATOM    623  C   LYS A  44      12.097  29.752 -23.387  1.00  7.26           C  
ATOM    624  O   LYS A  44      11.911  30.924 -23.719  1.00  7.26           O  
ATOM    625  CB  LYS A  44      10.569  28.806 -21.618  1.00  7.26           C  
ATOM    626  CG  LYS A  44       9.204  28.192 -21.300  1.00  7.26           C  
ATOM    627  CD  LYS A  44       8.931  28.171 -19.805  1.00  7.26           C  
ATOM    628  CE  LYS A  44       7.573  27.551 -19.500  1.00  7.26           C  
ATOM    629  NZ  LYS A  44       7.298  27.506 -18.036  1.00  7.26           N  
ATOM    630  H   LYS A  44      11.271  26.708 -22.900  1.00  7.26           H  
ATOM    631  HA  LYS A  44      10.049  29.218 -23.649  1.00  7.26           H  
ATOM    632 1HB  LYS A  44      11.325  28.231 -21.083  1.00  7.26           H  
ATOM    633 2HB  LYS A  44      10.589  29.821 -21.228  1.00  7.26           H  
ATOM    634 1HG  LYS A  44       8.424  28.765 -21.799  1.00  7.26           H  
ATOM    635 2HG  LYS A  44       9.176  27.171 -21.680  1.00  7.26           H  
ATOM    636 1HD  LYS A  44       9.707  27.583 -19.310  1.00  7.26           H  
ATOM    637 2HD  LYS A  44       8.959  29.186 -19.413  1.00  7.26           H  
ATOM    638 1HE  LYS A  44       6.795  28.136 -19.989  1.00  7.26           H  
ATOM    639 2HE  LYS A  44       7.551  26.533 -19.895  1.00  7.26           H  
ATOM    640 1HZ  LYS A  44       6.392  27.089 -17.875  1.00  7.26           H  
ATOM    641 2HZ  LYS A  44       8.010  26.955 -17.577  1.00  7.26           H  
ATOM    642 3HZ  LYS A  44       7.307  28.445 -17.663  1.00  7.26           H  
ATOM    643  N   GLN A  45      13.321  29.229 -23.247  1.00 10.33           N  
ATOM    644  CA  GLN A  45      14.545  30.000 -23.494  1.00 10.33           C  
ATOM    645  C   GLN A  45      14.704  30.411 -24.956  1.00 10.33           C  
ATOM    646  O   GLN A  45      15.183  31.507 -25.252  1.00 10.33           O  
ATOM    647  CB  GLN A  45      15.780  29.175 -23.115  1.00 10.33           C  
ATOM    648  CG  GLN A  45      15.985  28.928 -21.633  1.00 10.33           C  
ATOM    649  CD  GLN A  45      17.075  27.874 -21.382  1.00 10.33           C  
ATOM    650  OE1 GLN A  45      17.468  27.138 -22.310  1.00 10.33           O  
ATOM    651  NE2 GLN A  45      17.558  27.793 -20.143  1.00 10.33           N  
ATOM    652  H   GLN A  45      13.403  28.264 -22.930  1.00 10.33           H  
ATOM    653  HA  GLN A  45      14.509  30.902 -22.886  1.00 10.33           H  
ATOM    654 1HB  GLN A  45      15.716  28.207 -23.602  1.00 10.33           H  
ATOM    655 2HB  GLN A  45      16.670  29.669 -23.498  1.00 10.33           H  
ATOM    656 1HG  GLN A  45      16.309  29.861 -21.174  1.00 10.33           H  
ATOM    657 2HG  GLN A  45      15.063  28.604 -21.183  1.00 10.33           H  
ATOM    658 1HE2 GLN A  45      18.269  27.124 -19.923  1.00 10.33           H  
ATOM    659 2HE2 GLN A  45      17.213  28.407 -19.431  1.00 10.33           H  
ATOM    660  N   GLN A  46      14.324  29.520 -25.869  1.00 14.31           N  
ATOM    661  CA  GLN A  46      14.488  29.755 -27.298  1.00 14.31           C  
ATOM    662  C   GLN A  46      13.740  31.000 -27.815  1.00 14.31           C  
ATOM    663  O   GLN A  46      12.522  31.083 -27.666  1.00 14.31           O  
ATOM    664  CB  GLN A  46      13.969  28.526 -28.056  1.00 14.31           C  
ATOM    665  CG  GLN A  46      13.927  28.647 -29.587  1.00 14.31           C  
ATOM    666  CD  GLN A  46      15.272  28.698 -30.283  1.00 14.31           C  
ATOM    667  OE1 GLN A  46      16.123  27.811 -30.125  1.00 14.31           O  
ATOM    668  NE2 GLN A  46      15.466  29.744 -31.077  1.00 14.31           N  
ATOM    669  H   GLN A  46      13.951  28.622 -25.553  1.00 14.31           H  
ATOM    670  HA  GLN A  46      15.549  29.832 -27.470  1.00 14.31           H  
ATOM    671 1HB  GLN A  46      14.584  27.663 -27.799  1.00 14.31           H  
ATOM    672 2HB  GLN A  46      12.954  28.301 -27.710  1.00 14.31           H  
ATOM    673 1HG  GLN A  46      13.379  27.792 -29.977  1.00 14.31           H  
ATOM    674 2HG  GLN A  46      13.394  29.567 -29.838  1.00 14.31           H  
ATOM    675 1HE2 GLN A  46      16.322  29.848 -31.578  1.00 14.31           H  
ATOM    676 2HE2 GLN A  46      14.735  30.465 -31.151  1.00 14.31           H  
ATOM    677  N   PRO A  47      14.431  31.983 -28.440  1.00 18.56           N  
ATOM    678  CA  PRO A  47      13.845  33.180 -29.016  1.00 18.56           C  
ATOM    679  C   PRO A  47      13.098  32.903 -30.315  1.00 18.56           C  
ATOM    680  O   PRO A  47      13.416  31.959 -31.050  1.00 18.56           O  
ATOM    681  CB  PRO A  47      15.064  34.082 -29.249  1.00 18.56           C  
ATOM    682  CG  PRO A  47      16.214  33.134 -29.442  1.00 18.56           C  
ATOM    683  CD  PRO A  47      15.919  31.965 -28.510  1.00 18.56           C  
ATOM    684  HA  PRO A  47      13.168  33.631 -28.276  1.00 18.56           H  
ATOM    685 1HB  PRO A  47      14.888  34.720 -30.131  1.00 18.56           H  
ATOM    686 2HB  PRO A  47      15.203  34.753 -28.389  1.00 18.56           H  
ATOM    687 1HG  PRO A  47      16.278  32.830 -30.496  1.00 18.56           H  
ATOM    688 2HG  PRO A  47      17.161  33.637 -29.199  1.00 18.56           H  
ATOM    689 1HD  PRO A  47      16.317  31.075 -28.979  1.00 18.56           H  
ATOM    690 2HD  PRO A  47      16.351  32.143 -27.512  1.00 18.56           H  
ATOM    691  N   GLN A  48      12.155  33.785 -30.631  1.00 22.05           N  
ATOM    692  CA  GLN A  48      11.447  33.750 -31.906  1.00 22.05           C  
ATOM    693  C   GLN A  48      11.774  34.978 -32.739  1.00 22.05           C  
ATOM    694  O   GLN A  48      11.391  36.098 -32.398  1.00 22.05           O  
ATOM    695  CB  GLN A  48       9.938  33.638 -31.713  1.00 22.05           C  
ATOM    696  CG  GLN A  48       9.155  33.725 -33.028  1.00 22.05           C  
ATOM    697  CD  GLN A  48       9.428  32.568 -33.971  1.00 22.05           C  
ATOM    698  OE1 GLN A  48      10.267  32.687 -34.885  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       8.724  31.450 -33.774  1.00 22.05           N  
ATOM    700  H   GLN A  48      11.927  34.517 -29.975  1.00 22.05           H  
ATOM    701  HA  GLN A  48      11.779  32.873 -32.461  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       9.699  32.689 -31.229  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       9.591  34.440 -31.060  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       8.090  33.742 -32.805  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       9.443  34.642 -33.536  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       8.861  30.657 -34.371  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48       8.057  31.401 -33.028  1.00 22.05           H  
ATOM    708  N   THR A  49      12.508  34.758 -33.824  1.00 24.07           N  
ATOM    709  CA  THR A  49      12.982  35.841 -34.671  1.00 24.07           C  
ATOM    710  C   THR A  49      12.214  35.929 -35.994  1.00 24.07           C  
ATOM    711  O   THR A  49      12.455  36.827 -36.800  1.00 24.07           O  
ATOM    712  CB  THR A  49      14.490  35.674 -34.929  1.00 24.07           C  
ATOM    713  OG1 THR A  49      14.731  34.441 -35.619  1.00 24.07           O  
ATOM    714  CG2 THR A  49      15.231  35.643 -33.586  1.00 24.07           C  
ATOM    715  H   THR A  49      12.767  33.807 -34.050  1.00 24.07           H  
ATOM    716  HA  THR A  49      12.834  36.781 -34.139  1.00 24.07           H  
ATOM    717  HB  THR A  49      14.855  36.505 -35.533  1.00 24.07           H  
ATOM    718  HG1 THR A  49      14.321  34.475 -36.489  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      16.299  35.522 -33.763  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      15.053  36.576 -33.051  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      14.867  34.807 -32.986  1.00 24.07           H  
ATOM    722  N   GLY A  50      11.279  34.999 -36.211  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.468  34.942 -37.429  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.143  35.692 -37.274  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.246  35.566 -38.104  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.104  34.273 -35.517  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.032  35.362 -38.262  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.267  33.900 -37.673  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.017  36.437 -36.180  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.808  37.167 -35.824  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.672  38.489 -36.612  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.422  39.438 -36.353  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.822  37.433 -34.316  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.589  38.165 -33.744  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.848  38.806 -34.488  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.410  38.095 -32.527  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.814  36.488 -35.563  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.983  36.497 -36.019  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.912  36.481 -33.794  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.714  38.009 -34.069  1.00 24.67           H  
ATOM    741  N   PRO A  52       6.684  38.614 -37.525  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.487  39.735 -38.422  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.129  41.025 -37.696  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.227  42.102 -38.281  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.327  39.267 -39.309  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.572  38.275 -38.464  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.617  37.589 -37.621  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.396  39.872 -39.023  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.709  40.129 -39.603  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.720  38.822 -40.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.817  38.796 -37.855  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.028  37.570 -39.108  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.161  37.401 -36.634  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       5.982  36.678 -38.114  1.00 24.67           H  
ATOM    755  N   SER A  53       5.687  40.933 -36.430  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.327  42.147 -35.705  1.00 24.67           C  
ATOM    757  C   SER A  53       6.563  42.779 -35.062  1.00 24.67           C  
ATOM    758  O   SER A  53       6.491  43.878 -34.505  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.233  41.886 -34.675  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.673  41.094 -33.606  1.00 24.67           O  
ATOM    761  H   SER A  53       5.636  40.037 -35.930  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.928  42.864 -36.422  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.866  42.837 -34.294  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.398  41.391 -35.166  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.025  40.262 -33.998  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.694  42.066 -35.118  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.945  42.539 -34.549  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.949  42.806 -35.668  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.801  43.690 -35.558  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.504  41.506 -33.573  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.614  41.260 -32.347  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.207  40.203 -31.417  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.339  39.986 -30.176  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.002  39.418 -30.526  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.691  41.157 -35.575  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.767  43.476 -34.023  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.627  40.551 -34.093  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.487  41.824 -33.229  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.481  42.191 -31.798  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.631  40.913 -32.681  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.281  39.255 -31.955  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.207  40.501 -31.106  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.849  39.295 -29.507  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.196  40.937 -29.663  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.450  39.275 -29.706  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.508  40.039 -31.150  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.104  38.517 -31.022  1.00 24.67           H  
ATOM    788  N   SER A  55       9.839  42.038 -36.756  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.750  42.182 -37.884  1.00 24.67           C  
ATOM    790  C   SER A  55      10.662  43.588 -38.467  1.00 24.67           C  
ATOM    791  O   SER A  55       9.570  44.134 -38.623  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.415  41.172 -38.960  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.235  41.349 -40.085  1.00 24.67           O  
ATOM    794  H   SER A  55       9.137  41.302 -36.780  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.769  42.011 -37.535  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.532  40.161 -38.565  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.372  41.293 -39.245  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.129  42.273 -40.339  1.00 24.67           H  
ATOM    799  N   SER A  56      11.810  44.157 -38.825  1.00 24.67           N  
ATOM    800  CA  SER A  56      11.851  45.498 -39.401  1.00 24.67           C  
ATOM    801  C   SER A  56      13.124  45.732 -40.209  1.00 24.67           C  
ATOM    802  O   SER A  56      14.190  45.220 -39.864  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.748  46.535 -38.297  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.798  47.834 -38.819  1.00 24.67           O  
ATOM    805  H   SER A  56      12.674  43.656 -38.674  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.997  45.610 -40.069  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.814  46.396 -37.751  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.563  46.392 -37.590  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.630  47.891 -39.300  1.00 24.67           H  
ATOM    810  N   SER A  57      13.009  46.517 -41.278  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.161  46.882 -42.102  1.00 24.67           C  
ATOM    812  C   SER A  57      13.977  48.266 -42.721  1.00 24.67           C  
ATOM    813  O   SER A  57      13.056  48.498 -43.507  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.370  45.844 -43.191  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.447  46.186 -44.021  1.00 24.67           O  
ATOM    816  H   SER A  57      12.098  46.891 -41.512  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.048  46.909 -41.467  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.559  44.874 -42.732  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.464  45.753 -43.788  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.193  46.334 -43.436  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.892  49.181 -42.418  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.777  50.561 -42.891  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.289  50.744 -44.315  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.311  51.389 -44.551  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.492  51.495 -41.940  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.833  51.533 -40.588  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.601  51.558 -40.485  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.627  51.532 -39.549  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.655  48.931 -41.807  1.00 24.67           H  
ATOM    830  HA  ASN A  58      13.719  50.831 -42.901  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.529  51.180 -41.825  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.498  52.501 -42.358  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.242  51.555 -38.625  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.619  51.511 -39.676  1.00 24.67           H  
ATOM    835  N   SER A  59      14.572  50.143 -45.250  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.905  50.188 -46.667  1.00 24.67           C  
ATOM    837  C   SER A  59      14.861  51.616 -47.199  1.00 24.67           C  
ATOM    838  O   SER A  59      13.971  52.384 -46.825  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.950  49.321 -47.457  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.211  49.421 -48.828  1.00 24.67           O  
ATOM    841  H   SER A  59      13.759  49.618 -44.927  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.920  49.807 -46.796  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.044  48.283 -47.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.928  49.637 -47.254  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.247  50.370 -49.019  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.798  51.938 -48.092  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.912  53.247 -48.741  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.086  53.226 -49.716  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.875  53.248 -50.929  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.167  52.808 -49.304  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.133  54.381 -47.715  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.998  55.801 -48.316  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.777  55.912 -49.500  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.128  56.753 -47.576  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.483  51.231 -48.323  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.998  53.446 -49.299  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.422  54.302 -46.898  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.128  54.285 -47.281  1.00 24.67           H  
ENDMDL

REMARK ID 643796 DOMAINID 637377 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.743   1.592   2.316  1.00  7.91           N  
ATOM      2  CA  GLU A   1       2.536   1.450   1.102  1.00  7.91           C  
ATOM      3  C   GLU A   1       2.915   2.811   0.538  1.00  7.91           C  
ATOM      4  O   GLU A   1       2.062   3.676   0.317  1.00  7.91           O  
ATOM      5  CB  GLU A   1       1.774   0.644   0.042  1.00  7.91           C  
ATOM      6  CG  GLU A   1       2.566   0.375  -1.248  1.00  7.91           C  
ATOM      7  CD  GLU A   1       1.794  -0.428  -2.278  1.00  7.91           C  
ATOM      8  OE1 GLU A   1       0.703  -0.855  -1.984  1.00  7.91           O  
ATOM      9  OE2 GLU A   1       2.303  -0.608  -3.362  1.00  7.91           O  
ATOM     10 1H   GLU A   1       0.990   0.919   2.310  1.00  7.91           H  
ATOM     11 2H   GLU A   1       2.330   1.433   3.122  1.00  7.91           H  
ATOM     12 3H   GLU A   1       1.361   2.526   2.359  1.00  7.91           H  
ATOM     13  HA  GLU A   1       3.455   0.918   1.349  1.00  7.91           H  
ATOM     14 1HB  GLU A   1       1.479  -0.319   0.460  1.00  7.91           H  
ATOM     15 2HB  GLU A   1       0.862   1.174  -0.232  1.00  7.91           H  
ATOM     16 1HG  GLU A   1       2.852   1.328  -1.692  1.00  7.91           H  
ATOM     17 2HG  GLU A   1       3.481  -0.156  -0.993  1.00  7.91           H  
ATOM     18  N   ASN A   2       4.201   3.009   0.272  1.00  7.07           N  
ATOM     19  CA  ASN A   2       4.658   4.289  -0.267  1.00  7.07           C  
ATOM     20  C   ASN A   2       4.378   4.365  -1.763  1.00  7.07           C  
ATOM     21  O   ASN A   2       5.271   4.192  -2.592  1.00  7.07           O  
ATOM     22  CB  ASN A   2       6.138   4.503   0.026  1.00  7.07           C  
ATOM     23  CG  ASN A   2       6.611   5.904  -0.299  1.00  7.07           C  
ATOM     24  OD1 ASN A   2       5.805   6.797  -0.597  1.00  7.07           O  
ATOM     25  ND2 ASN A   2       7.895   6.125  -0.224  1.00  7.07           N  
ATOM     26  H   ASN A   2       4.877   2.277   0.444  1.00  7.07           H  
ATOM     27  HA  ASN A   2       4.092   5.092   0.207  1.00  7.07           H  
ATOM     28 1HB  ASN A   2       6.335   4.303   1.080  1.00  7.07           H  
ATOM     29 2HB  ASN A   2       6.733   3.795  -0.555  1.00  7.07           H  
ATOM     30 1HD2 ASN A   2       8.239   7.038  -0.418  1.00  7.07           H  
ATOM     31 2HD2 ASN A   2       8.542   5.381   0.049  1.00  7.07           H  
ATOM     32  N   VAL A   3       3.116   4.607  -2.093  1.00  6.08           N  
ATOM     33  CA  VAL A   3       2.693   4.620  -3.483  1.00  6.08           C  
ATOM     34  C   VAL A   3       3.140   5.909  -4.151  1.00  6.08           C  
ATOM     35  O   VAL A   3       2.851   7.023  -3.698  1.00  6.08           O  
ATOM     36  CB  VAL A   3       1.169   4.478  -3.603  1.00  6.08           C  
ATOM     37  CG1 VAL A   3       0.754   4.571  -5.068  1.00  6.08           C  
ATOM     38  CG2 VAL A   3       0.730   3.158  -3.006  1.00  6.08           C  
ATOM     39  H   VAL A   3       2.447   4.718  -1.333  1.00  6.08           H  
ATOM     40  HA  VAL A   3       3.162   3.779  -3.995  1.00  6.08           H  
ATOM     41  HB  VAL A   3       0.698   5.294  -3.070  1.00  6.08           H  
ATOM     42 1HG1 VAL A   3      -0.328   4.487  -5.146  1.00  6.08           H  
ATOM     43 2HG1 VAL A   3       1.071   5.515  -5.488  1.00  6.08           H  
ATOM     44 3HG1 VAL A   3       1.222   3.761  -5.626  1.00  6.08           H  
ATOM     45 1HG2 VAL A   3      -0.351   3.059  -3.083  1.00  6.08           H  
ATOM     46 2HG2 VAL A   3       1.207   2.336  -3.543  1.00  6.08           H  
ATOM     47 3HG2 VAL A   3       1.019   3.118  -1.962  1.00  6.08           H  
ATOM     48  N   LEU A   4       3.822   5.765  -5.263  1.00  5.09           N  
ATOM     49  CA  LEU A   4       4.380   6.911  -5.940  1.00  5.09           C  
ATOM     50  C   LEU A   4       3.345   7.559  -6.874  1.00  5.09           C  
ATOM     51  O   LEU A   4       3.293   7.283  -8.069  1.00  5.09           O  
ATOM     52  CB  LEU A   4       5.638   6.448  -6.662  1.00  5.09           C  
ATOM     53  CG  LEU A   4       6.719   5.788  -5.725  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       7.929   5.332  -6.555  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       7.133   6.774  -4.632  1.00  5.09           C  
ATOM     56  H   LEU A   4       4.006   4.836  -5.615  1.00  5.09           H  
ATOM     57  HA  LEU A   4       4.671   7.646  -5.190  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       5.376   5.746  -7.453  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       6.076   7.301  -7.093  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.285   4.902  -5.250  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       8.657   4.855  -5.894  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       7.601   4.619  -7.311  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.382   6.183  -7.034  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       7.870   6.303  -3.970  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       7.566   7.647  -5.087  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       6.257   7.060  -4.045  1.00  5.09           H  
ATOM     67  N   LYS A   5       2.484   8.384  -6.267  1.00  4.24           N  
ATOM     68  CA  LYS A   5       1.295   8.988  -6.904  1.00  4.24           C  
ATOM     69  C   LYS A   5       1.473  10.303  -7.690  1.00  4.24           C  
ATOM     70  O   LYS A   5       0.492  10.788  -8.254  1.00  4.24           O  
ATOM     71  CB  LYS A   5       0.223   9.257  -5.844  1.00  4.24           C  
ATOM     72  CG  LYS A   5      -0.355   8.024  -5.178  1.00  4.24           C  
ATOM     73  CD  LYS A   5      -1.461   8.380  -4.195  1.00  4.24           C  
ATOM     74  CE  LYS A   5      -2.038   7.135  -3.529  1.00  4.24           C  
ATOM     75  NZ  LYS A   5      -3.128   7.475  -2.565  1.00  4.24           N  
ATOM     76  H   LYS A   5       2.629   8.503  -5.263  1.00  4.24           H  
ATOM     77  HA  LYS A   5       0.901   8.253  -7.602  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       0.644   9.889  -5.061  1.00  4.24           H  
ATOM     79 2HB  LYS A   5      -0.600   9.810  -6.296  1.00  4.24           H  
ATOM     80 1HG  LYS A   5      -0.733   7.332  -5.930  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       0.437   7.541  -4.619  1.00  4.24           H  
ATOM     82 1HD  LYS A   5      -1.061   9.042  -3.426  1.00  4.24           H  
ATOM     83 2HD  LYS A   5      -2.261   8.901  -4.720  1.00  4.24           H  
ATOM     84 1HE  LYS A   5      -2.434   6.470  -4.295  1.00  4.24           H  
ATOM     85 2HE  LYS A   5      -1.246   6.621  -2.993  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5      -3.483   6.628  -2.142  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5      -2.765   8.083  -1.844  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5      -3.876   7.944  -3.055  1.00  4.24           H  
ATOM     89  N   CYS A   6       2.688  10.867  -7.696  1.00  3.58           N  
ATOM     90  CA  CYS A   6       3.051  12.150  -8.314  1.00  3.58           C  
ATOM     91  C   CYS A   6       2.505  13.347  -7.525  1.00  3.58           C  
ATOM     92  O   CYS A   6       1.470  13.238  -6.863  1.00  3.58           O  
ATOM     93  CB  CYS A   6       2.590  12.220  -9.795  1.00  3.58           C  
ATOM     94  SG  CYS A   6       3.530  11.101 -10.863  1.00  3.58           S  
ATOM     95  H   CYS A   6       3.409  10.348  -7.209  1.00  3.58           H  
ATOM     96  HA  CYS A   6       4.134  12.208  -8.318  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       1.541  11.971  -9.891  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       2.701  13.226 -10.182  1.00  3.58           H  
ATOM     99  N   PRO A   7       3.218  14.502  -7.532  1.00  3.10           N  
ATOM    100  CA  PRO A   7       2.898  15.756  -6.846  1.00  3.10           C  
ATOM    101  C   PRO A   7       1.676  16.487  -7.394  1.00  3.10           C  
ATOM    102  O   PRO A   7       1.173  17.421  -6.768  1.00  3.10           O  
ATOM    103  CB  PRO A   7       4.165  16.592  -7.061  1.00  3.10           C  
ATOM    104  CG  PRO A   7       4.784  16.048  -8.318  1.00  3.10           C  
ATOM    105  CD  PRO A   7       4.503  14.574  -8.283  1.00  3.10           C  
ATOM    106  HA  PRO A   7       2.761  15.544  -5.774  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       3.892  17.655  -7.157  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       4.816  16.512  -6.187  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       4.330  16.540  -9.195  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       5.860  16.280  -8.347  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       4.414  14.241  -9.309  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       5.304  14.055  -7.738  1.00  3.10           H  
ATOM    113  N   THR A   8       1.227  16.089  -8.576  1.00  2.77           N  
ATOM    114  CA  THR A   8       0.094  16.713  -9.239  1.00  2.77           C  
ATOM    115  C   THR A   8      -1.017  15.713  -9.541  1.00  2.77           C  
ATOM    116  O   THR A   8      -1.145  15.301 -10.687  1.00  2.77           O  
ATOM    117  CB  THR A   8       0.528  17.349 -10.567  1.00  2.77           C  
ATOM    118  OG1 THR A   8       1.574  18.305 -10.331  1.00  2.77           O  
ATOM    119  CG2 THR A   8      -0.651  18.001 -11.253  1.00  2.77           C  
ATOM    120  H   THR A   8       1.680  15.317  -9.036  1.00  2.77           H  
ATOM    121  HA  THR A   8      -0.287  17.510  -8.605  1.00  2.77           H  
ATOM    122  HB  THR A   8       0.913  16.570 -11.221  1.00  2.77           H  
ATOM    123  HG1 THR A   8       1.324  18.869  -9.591  1.00  2.77           H  
ATOM    124 1HG2 THR A   8      -0.330  18.430 -12.206  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      -1.423  17.254 -11.438  1.00  2.77           H  
ATOM    126 3HG2 THR A   8      -1.052  18.787 -10.617  1.00  2.77           H  
ATOM    127  N   PRO A   9      -1.922  15.412  -8.592  1.00  2.55           N  
ATOM    128  CA  PRO A   9      -2.924  14.351  -8.653  1.00  2.55           C  
ATOM    129  C   PRO A   9      -3.715  14.308  -9.959  1.00  2.55           C  
ATOM    130  O   PRO A   9      -4.099  13.232 -10.412  1.00  2.55           O  
ATOM    131  CB  PRO A   9      -3.842  14.715  -7.479  1.00  2.55           C  
ATOM    132  CG  PRO A   9      -2.934  15.403  -6.496  1.00  2.55           C  
ATOM    133  CD  PRO A   9      -1.988  16.213  -7.350  1.00  2.55           C  
ATOM    134  HA  PRO A   9      -2.429  13.384  -8.473  1.00  2.55           H  
ATOM    135 1HB  PRO A   9      -4.667  15.355  -7.827  1.00  2.55           H  
ATOM    136 2HB  PRO A   9      -4.299  13.805  -7.065  1.00  2.55           H  
ATOM    137 1HG  PRO A   9      -3.521  16.022  -5.800  1.00  2.55           H  
ATOM    138 2HG  PRO A   9      -2.404  14.655  -5.887  1.00  2.55           H  
ATOM    139 1HD  PRO A   9      -2.391  17.217  -7.544  1.00  2.55           H  
ATOM    140 2HD  PRO A   9      -1.030  16.239  -6.838  1.00  2.55           H  
ATOM    141  N   GLY A  10      -3.917  15.458 -10.599  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -4.666  15.529 -11.853  1.00  2.40           C  
ATOM    143  C   GLY A  10      -4.055  14.676 -12.974  1.00  2.40           C  
ATOM    144  O   GLY A  10      -4.751  14.290 -13.914  1.00  2.40           O  
ATOM    145  H   GLY A  10      -3.559  16.312 -10.205  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      -5.691  15.208 -11.672  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -4.716  16.568 -12.177  1.00  2.40           H  
ATOM    148  N   CYS A  11      -2.754  14.389 -12.881  1.00  2.27           N  
ATOM    149  CA  CYS A  11      -2.071  13.575 -13.880  1.00  2.27           C  
ATOM    150  C   CYS A  11      -2.042  12.103 -13.492  1.00  2.27           C  
ATOM    151  O   CYS A  11      -1.629  11.259 -14.290  1.00  2.27           O  
ATOM    152  CB  CYS A  11      -0.632  14.032 -14.086  1.00  2.27           C  
ATOM    153  SG  CYS A  11       0.473  13.768 -12.704  1.00  2.27           S  
ATOM    154  H   CYS A  11      -2.228  14.733 -12.081  1.00  2.27           H  
ATOM    155  HA  CYS A  11      -2.601  13.672 -14.826  1.00  2.27           H  
ATOM    156 1HB  CYS A  11      -0.228  13.476 -14.904  1.00  2.27           H  
ATOM    157 2HB  CYS A  11      -0.606  15.090 -14.349  1.00  2.27           H  
ATOM    158  HG  CYS A  11       0.166  12.449 -12.500  1.00  2.27           H  
ATOM    159  N   THR A  12      -2.495  11.811 -12.266  1.00  2.16           N  
ATOM    160  CA  THR A  12      -2.466  10.506 -11.597  1.00  2.16           C  
ATOM    161  C   THR A  12      -1.023  10.045 -11.528  1.00  2.16           C  
ATOM    162  O   THR A  12      -0.130  10.722 -12.012  1.00  2.16           O  
ATOM    163  CB  THR A  12      -3.252   9.390 -12.319  1.00  2.16           C  
ATOM    164  OG1 THR A  12      -2.520   8.969 -13.470  1.00  2.16           O  
ATOM    165  CG2 THR A  12      -4.622   9.909 -12.752  1.00  2.16           C  
ATOM    166  H   THR A  12      -2.901  12.562 -11.717  1.00  2.16           H  
ATOM    167  HA  THR A  12      -2.848  10.621 -10.580  1.00  2.16           H  
ATOM    168  HB  THR A  12      -3.388   8.545 -11.653  1.00  2.16           H  
ATOM    169  HG1 THR A  12      -2.177   9.750 -13.924  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      -5.165   9.115 -13.258  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      -5.180  10.229 -11.871  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      -4.512  10.752 -13.428  1.00  2.16           H  
ATOM    173  N   GLY A  13      -0.790   8.882 -10.939  1.00  2.10           N  
ATOM    174  CA  GLY A  13       0.572   8.364 -10.831  1.00  2.10           C  
ATOM    175  C   GLY A  13       0.978   7.485 -12.019  1.00  2.10           C  
ATOM    176  O   GLY A  13       2.047   6.871 -12.003  1.00  2.10           O  
ATOM    177  H   GLY A  13      -1.558   8.352 -10.557  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       1.264   9.198 -10.737  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       0.664   7.787  -9.913  1.00  2.10           H  
ATOM    180  N   GLN A  14       0.136   7.416 -13.064  1.00  2.12           N  
ATOM    181  CA  GLN A  14       0.390   6.517 -14.200  1.00  2.12           C  
ATOM    182  C   GLN A  14       1.709   6.759 -14.925  1.00  2.12           C  
ATOM    183  O   GLN A  14       2.226   5.860 -15.589  1.00  2.12           O  
ATOM    184  CB  GLN A  14      -0.741   6.631 -15.232  1.00  2.12           C  
ATOM    185  CG  GLN A  14      -0.793   7.974 -15.986  1.00  2.12           C  
ATOM    186  CD  GLN A  14      -2.014   8.089 -16.898  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      -1.956   7.794 -18.101  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      -3.139   8.496 -16.317  1.00  2.12           N  
ATOM    189  H   GLN A  14      -0.720   7.972 -13.074  1.00  2.12           H  
ATOM    190  HA  GLN A  14       0.406   5.496 -13.817  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      -0.642   5.835 -15.967  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      -1.701   6.501 -14.730  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      -0.803   8.799 -15.277  1.00  2.12           H  
ATOM    194 2HG  GLN A  14       0.089   8.049 -16.618  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      -3.980   8.585 -16.848  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      -3.136   8.695 -15.323  1.00  2.12           H  
ATOM    197  N   GLY A  15       2.237   7.970 -14.829  1.00  2.27           N  
ATOM    198  CA  GLY A  15       3.478   8.320 -15.490  1.00  2.27           C  
ATOM    199  C   GLY A  15       4.643   8.483 -14.520  1.00  2.27           C  
ATOM    200  O   GLY A  15       5.692   8.979 -14.914  1.00  2.27           O  
ATOM    201  H   GLY A  15       1.767   8.664 -14.264  1.00  2.27           H  
ATOM    202 1HA  GLY A  15       3.725   7.556 -16.226  1.00  2.27           H  
ATOM    203 2HA  GLY A  15       3.333   9.250 -16.039  1.00  2.27           H  
ATOM    204  N   HIS A  16       4.487   8.098 -13.259  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.568   8.381 -12.317  1.00  2.62           C  
ATOM    206  C   HIS A  16       6.872   7.674 -12.674  1.00  2.62           C  
ATOM    207  O   HIS A  16       6.886   6.487 -13.018  1.00  2.62           O  
ATOM    208  CB  HIS A  16       5.145   8.012 -10.881  1.00  2.62           C  
ATOM    209  CG  HIS A  16       6.103   8.518  -9.820  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       7.256   7.874  -9.511  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       6.065   9.603  -9.027  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       7.902   8.549  -8.585  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       7.196   9.607  -8.279  1.00  2.62           N  
ATOM    214  H   HIS A  16       3.626   7.653 -12.934  1.00  2.62           H  
ATOM    215  HA  HIS A  16       5.776   9.449 -12.326  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       4.141   8.362 -10.669  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.112   6.928 -10.796  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       7.530   6.980  -9.893  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       5.373  10.397  -8.902  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       8.860   8.192  -8.213  1.00  2.62           H  
ATOM    221  N   VAL A  17       7.990   8.391 -12.529  1.00  3.20           N  
ATOM    222  CA  VAL A  17       9.294   7.779 -12.745  1.00  3.20           C  
ATOM    223  C   VAL A  17       9.672   7.063 -11.467  1.00  3.20           C  
ATOM    224  O   VAL A  17      10.036   7.686 -10.472  1.00  3.20           O  
ATOM    225  CB  VAL A  17      10.353   8.842 -13.066  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      11.703   8.176 -13.266  1.00  3.20           C  
ATOM    227  CG2 VAL A  17       9.927   9.620 -14.305  1.00  3.20           C  
ATOM    228  H   VAL A  17       7.917   9.382 -12.292  1.00  3.20           H  
ATOM    229  HA  VAL A  17       9.230   7.061 -13.563  1.00  3.20           H  
ATOM    230  HB  VAL A  17      10.441   9.530 -12.221  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      12.455   8.936 -13.479  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17      11.981   7.634 -12.358  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17      11.644   7.479 -14.100  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      10.669  10.387 -14.527  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17       9.837   8.942 -15.151  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17       8.964  10.093 -14.115  1.00  3.20           H  
ATOM    237  N   ASN A  18       9.531   5.753 -11.476  1.00  4.04           N  
ATOM    238  CA  ASN A  18       9.621   4.999 -10.242  1.00  4.04           C  
ATOM    239  C   ASN A  18      11.018   4.708  -9.743  1.00  4.04           C  
ATOM    240  O   ASN A  18      11.966   4.570 -10.516  1.00  4.04           O  
ATOM    241  CB  ASN A  18       8.822   3.733 -10.370  1.00  4.04           C  
ATOM    242  CG  ASN A  18       7.366   4.048 -10.479  1.00  4.04           C  
ATOM    243  OD1 ASN A  18       6.907   5.085  -9.985  1.00  4.04           O  
ATOM    244  ND2 ASN A  18       6.623   3.187 -11.122  1.00  4.04           N  
ATOM    245  H   ASN A  18       9.275   5.290 -12.338  1.00  4.04           H  
ATOM    246  HA  ASN A  18       9.146   5.594  -9.463  1.00  4.04           H  
ATOM    247 1HB  ASN A  18       9.140   3.181 -11.254  1.00  4.04           H  
ATOM    248 2HB  ASN A  18       8.993   3.098  -9.497  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18       5.642   3.356 -11.230  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18       7.035   2.364 -11.512  1.00  4.04           H  
ATOM    251  N   SER A  19      11.098   4.608  -8.424  1.00  5.12           N  
ATOM    252  CA  SER A  19      12.282   4.242  -7.673  1.00  5.12           C  
ATOM    253  C   SER A  19      12.342   2.745  -7.424  1.00  5.12           C  
ATOM    254  O   SER A  19      11.312   2.079  -7.357  1.00  5.12           O  
ATOM    255  CB  SER A  19      12.322   4.958  -6.346  1.00  5.12           C  
ATOM    256  OG  SER A  19      13.410   4.510  -5.597  1.00  5.12           O  
ATOM    257  H   SER A  19      10.252   4.773  -7.899  1.00  5.12           H  
ATOM    258  HA  SER A  19      13.160   4.527  -8.255  1.00  5.12           H  
ATOM    259 1HB  SER A  19      12.397   6.033  -6.502  1.00  5.12           H  
ATOM    260 2HB  SER A  19      11.398   4.766  -5.797  1.00  5.12           H  
ATOM    261  HG  SER A  19      13.295   4.912  -4.724  1.00  5.12           H  
ATOM    262  N   ASN A  20      13.557   2.228  -7.254  1.00  6.27           N  
ATOM    263  CA  ASN A  20      13.762   0.821  -6.911  1.00  6.27           C  
ATOM    264  C   ASN A  20      13.872   0.629  -5.389  1.00  6.27           C  
ATOM    265  O   ASN A  20      14.169  -0.465  -4.905  1.00  6.27           O  
ATOM    266  CB  ASN A  20      15.001   0.284  -7.604  1.00  6.27           C  
ATOM    267  CG  ASN A  20      14.828   0.160  -9.096  1.00  6.27           C  
ATOM    268  OD1 ASN A  20      13.761  -0.227  -9.583  1.00  6.27           O  
ATOM    269  ND2 ASN A  20      15.861   0.486  -9.830  1.00  6.27           N  
ATOM    270  H   ASN A  20      14.357   2.839  -7.339  1.00  6.27           H  
ATOM    271  HA  ASN A  20      12.896   0.250  -7.249  1.00  6.27           H  
ATOM    272 1HB  ASN A  20      15.844   0.945  -7.399  1.00  6.27           H  
ATOM    273 2HB  ASN A  20      15.247  -0.696  -7.196  1.00  6.27           H  
ATOM    274 1HD2 ASN A  20      15.806   0.424 -10.828  1.00  6.27           H  
ATOM    275 2HD2 ASN A  20      16.708   0.794  -9.396  1.00  6.27           H  
ATOM    276  N   ARG A  21      13.616   1.706  -4.644  1.00  7.19           N  
ATOM    277  CA  ARG A  21      13.649   1.719  -3.186  1.00  7.19           C  
ATOM    278  C   ARG A  21      12.298   2.186  -2.637  1.00  7.19           C  
ATOM    279  O   ARG A  21      11.479   2.732  -3.372  1.00  7.19           O  
ATOM    280  CB  ARG A  21      14.748   2.636  -2.671  1.00  7.19           C  
ATOM    281  CG  ARG A  21      16.168   2.246  -3.056  1.00  7.19           C  
ATOM    282  CD  ARG A  21      17.169   3.195  -2.474  1.00  7.19           C  
ATOM    283  NE  ARG A  21      18.537   2.841  -2.834  1.00  7.19           N  
ATOM    284  CZ  ARG A  21      19.636   3.510  -2.427  1.00  7.19           C  
ATOM    285  NH1 ARG A  21      19.516   4.567  -1.653  1.00  7.19           N  
ATOM    286  NH2 ARG A  21      20.836   3.103  -2.806  1.00  7.19           N  
ATOM    287  H   ARG A  21      13.405   2.581  -5.111  1.00  7.19           H  
ATOM    288  HA  ARG A  21      13.838   0.706  -2.827  1.00  7.19           H  
ATOM    289 1HB  ARG A  21      14.570   3.656  -3.013  1.00  7.19           H  
ATOM    290 2HB  ARG A  21      14.716   2.643  -1.592  1.00  7.19           H  
ATOM    291 1HG  ARG A  21      16.384   1.241  -2.690  1.00  7.19           H  
ATOM    292 2HG  ARG A  21      16.269   2.267  -4.141  1.00  7.19           H  
ATOM    293 1HD  ARG A  21      16.969   4.202  -2.842  1.00  7.19           H  
ATOM    294 2HD  ARG A  21      17.088   3.187  -1.387  1.00  7.19           H  
ATOM    295  HE  ARG A  21      18.672   2.033  -3.427  1.00  7.19           H  
ATOM    296 1HH1 ARG A  21      18.599   4.880  -1.363  1.00  7.19           H  
ATOM    297 2HH1 ARG A  21      20.340   5.066  -1.349  1.00  7.19           H  
ATOM    298 1HH2 ARG A  21      20.930   2.291  -3.400  1.00  7.19           H  
ATOM    299 2HH2 ARG A  21      21.658   3.603  -2.501  1.00  7.19           H  
ATOM    300  N   ASN A  22      12.083   2.013  -1.329  1.00  7.62           N  
ATOM    301  CA  ASN A  22      10.829   2.416  -0.674  1.00  7.62           C  
ATOM    302  C   ASN A  22      10.912   3.816  -0.059  1.00  7.62           C  
ATOM    303  O   ASN A  22      10.072   4.208   0.757  1.00  7.62           O  
ATOM    304  CB  ASN A  22      10.443   1.399   0.380  1.00  7.62           C  
ATOM    305  CG  ASN A  22      10.025   0.082  -0.220  1.00  7.62           C  
ATOM    306  OD1 ASN A  22       9.358   0.042  -1.261  1.00  7.62           O  
ATOM    307  ND2 ASN A  22      10.408  -0.997   0.413  1.00  7.62           N  
ATOM    308  H   ASN A  22      12.795   1.565  -0.770  1.00  7.62           H  
ATOM    309  HA  ASN A  22      10.041   2.447  -1.429  1.00  7.62           H  
ATOM    310 1HB  ASN A  22      11.286   1.231   1.051  1.00  7.62           H  
ATOM    311 2HB  ASN A  22       9.620   1.792   0.977  1.00  7.62           H  
ATOM    312 1HD2 ASN A  22      10.160  -1.900   0.059  1.00  7.62           H  
ATOM    313 2HD2 ASN A  22      10.946  -0.922   1.253  1.00  7.62           H  
ATOM    314  N   THR A  23      11.947   4.539  -0.459  1.00  7.47           N  
ATOM    315  CA  THR A  23      12.241   5.899  -0.041  1.00  7.47           C  
ATOM    316  C   THR A  23      11.332   6.826  -0.817  1.00  7.47           C  
ATOM    317  O   THR A  23      10.572   6.370  -1.671  1.00  7.47           O  
ATOM    318  CB  THR A  23      13.706   6.265  -0.325  1.00  7.47           C  
ATOM    319  OG1 THR A  23      13.929   6.263  -1.743  1.00  7.47           O  
ATOM    320  CG2 THR A  23      14.618   5.248   0.327  1.00  7.47           C  
ATOM    321  H   THR A  23      12.562   4.116  -1.132  1.00  7.47           H  
ATOM    322  HA  THR A  23      12.032   6.010   1.023  1.00  7.47           H  
ATOM    323  HB  THR A  23      13.922   7.257   0.067  1.00  7.47           H  
ATOM    324  HG1 THR A  23      13.372   6.961  -2.152  1.00  7.47           H  
ATOM    325 1HG2 THR A  23      15.657   5.501   0.120  1.00  7.47           H  
ATOM    326 2HG2 THR A  23      14.451   5.252   1.404  1.00  7.47           H  
ATOM    327 3HG2 THR A  23      14.400   4.267  -0.062  1.00  7.47           H  
ATOM    328  N   HIS A  24      11.358   8.113  -0.505  1.00  6.84           N  
ATOM    329  CA  HIS A  24      10.495   9.026  -1.235  1.00  6.84           C  
ATOM    330  C   HIS A  24      10.864   9.071  -2.712  1.00  6.84           C  
ATOM    331  O   HIS A  24      11.919   8.579  -3.122  1.00  6.84           O  
ATOM    332  CB  HIS A  24      10.522  10.446  -0.638  1.00  6.84           C  
ATOM    333  CG  HIS A  24      11.841  11.191  -0.737  1.00  6.84           C  
ATOM    334  ND1 HIS A  24      12.304  11.747  -1.911  1.00  6.84           N  
ATOM    335  CD2 HIS A  24      12.770  11.487   0.209  1.00  6.84           C  
ATOM    336  CE1 HIS A  24      13.459  12.344  -1.691  1.00  6.84           C  
ATOM    337  NE2 HIS A  24      13.767  12.206  -0.409  1.00  6.84           N  
ATOM    338  H   HIS A  24      11.977   8.455   0.215  1.00  6.84           H  
ATOM    339  HA  HIS A  24       9.467   8.672  -1.176  1.00  6.84           H  
ATOM    340 1HB  HIS A  24       9.766  11.054  -1.134  1.00  6.84           H  
ATOM    341 2HB  HIS A  24      10.248  10.394   0.414  1.00  6.84           H  
ATOM    342  HD1 HIS A  24      11.877  11.695  -2.832  1.00  6.84           H  
ATOM    343  HD2 HIS A  24      12.835  11.269   1.275  1.00  6.84           H  
ATOM    344  HE1 HIS A  24      13.979  12.841  -2.510  1.00  6.84           H  
ATOM    345  N   ARG A  25       9.966   9.658  -3.492  1.00  5.93           N  
ATOM    346  CA  ARG A  25      10.094   9.807  -4.934  1.00  5.93           C  
ATOM    347  C   ARG A  25      11.312  10.617  -5.380  1.00  5.93           C  
ATOM    348  O   ARG A  25      11.877  11.399  -4.616  1.00  5.93           O  
ATOM    349  CB  ARG A  25       8.840  10.451  -5.503  1.00  5.93           C  
ATOM    350  CG  ARG A  25       8.597  11.879  -5.105  1.00  5.93           C  
ATOM    351  CD  ARG A  25       7.296  12.410  -5.629  1.00  5.93           C  
ATOM    352  NE  ARG A  25       7.152  13.849  -5.371  1.00  5.93           N  
ATOM    353  CZ  ARG A  25       6.714  14.394  -4.218  1.00  5.93           C  
ATOM    354  NH1 ARG A  25       6.359  13.626  -3.212  1.00  5.93           N  
ATOM    355  NH2 ARG A  25       6.648  15.708  -4.098  1.00  5.93           N  
ATOM    356  H   ARG A  25       9.128  10.014  -3.056  1.00  5.93           H  
ATOM    357  HA  ARG A  25      10.178   8.808  -5.363  1.00  5.93           H  
ATOM    358 1HB  ARG A  25       8.936  10.466  -6.572  1.00  5.93           H  
ATOM    359 2HB  ARG A  25       7.957   9.877  -5.253  1.00  5.93           H  
ATOM    360 1HG  ARG A  25       8.597  11.962  -4.018  1.00  5.93           H  
ATOM    361 2HG  ARG A  25       9.377  12.469  -5.504  1.00  5.93           H  
ATOM    362 1HD  ARG A  25       7.250  12.251  -6.708  1.00  5.93           H  
ATOM    363 2HD  ARG A  25       6.469  11.889  -5.151  1.00  5.93           H  
ATOM    364  HE  ARG A  25       7.415  14.484  -6.112  1.00  5.93           H  
ATOM    365 1HH1 ARG A  25       6.411  12.621  -3.299  1.00  5.93           H  
ATOM    366 2HH1 ARG A  25       6.035  14.041  -2.350  1.00  5.93           H  
ATOM    367 1HH2 ARG A  25       6.924  16.300  -4.870  1.00  5.93           H  
ATOM    368 2HH2 ARG A  25       6.324  16.121  -3.235  1.00  5.93           H  
ATOM    369  N   SER A  26      11.663  10.461  -6.667  1.00  4.94           N  
ATOM    370  CA  SER A  26      12.770  11.154  -7.355  1.00  4.94           C  
ATOM    371  C   SER A  26      12.611  12.669  -7.411  1.00  4.94           C  
ATOM    372  O   SER A  26      13.538  13.393  -7.763  1.00  4.94           O  
ATOM    373  CB  SER A  26      12.836  10.698  -8.798  1.00  4.94           C  
ATOM    374  OG  SER A  26      11.673  11.136  -9.491  1.00  4.94           O  
ATOM    375  H   SER A  26      11.139   9.789  -7.211  1.00  4.94           H  
ATOM    376  HA  SER A  26      13.700  10.917  -6.835  1.00  4.94           H  
ATOM    377 1HB  SER A  26      13.722  11.127  -9.265  1.00  4.94           H  
ATOM    378 2HB  SER A  26      12.920   9.613  -8.855  1.00  4.94           H  
ATOM    379  HG  SER A  26      11.069  10.367  -9.496  1.00  4.94           H  
ATOM    380  N   LEU A  27      11.394  13.108  -7.144  1.00  4.02           N  
ATOM    381  CA  LEU A  27      10.917  14.481  -7.168  1.00  4.02           C  
ATOM    382  C   LEU A  27      10.796  15.017  -8.593  1.00  4.02           C  
ATOM    383  O   LEU A  27      10.508  16.198  -8.787  1.00  4.02           O  
ATOM    384  CB  LEU A  27      11.850  15.387  -6.336  1.00  4.02           C  
ATOM    385  CG  LEU A  27      12.091  14.957  -4.847  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      13.085  15.902  -4.210  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      10.779  14.977  -4.078  1.00  4.02           C  
ATOM    388  H   LEU A  27      10.738  12.399  -6.875  1.00  4.02           H  
ATOM    389  HA  LEU A  27       9.930  14.507  -6.714  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      12.812  15.476  -6.826  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      11.408  16.381  -6.308  1.00  4.02           H  
ATOM    392  HG  LEU A  27      12.509  13.952  -4.819  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      13.263  15.598  -3.178  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      14.022  15.868  -4.766  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      12.688  16.916  -4.227  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      10.960  14.673  -3.045  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      10.363  15.984  -4.092  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      10.087  14.303  -4.530  1.00  4.02           H  
ATOM    399  N   SER A  28      10.910  14.129  -9.597  1.00  3.27           N  
ATOM    400  CA  SER A  28      10.646  14.521 -10.976  1.00  3.27           C  
ATOM    401  C   SER A  28       9.173  14.231 -11.296  1.00  3.27           C  
ATOM    402  O   SER A  28       8.596  14.777 -12.235  1.00  3.27           O  
ATOM    403  CB  SER A  28      11.582  13.791 -11.929  1.00  3.27           C  
ATOM    404  OG  SER A  28      11.349  12.409 -11.940  1.00  3.27           O  
ATOM    405  H   SER A  28      11.194  13.165  -9.413  1.00  3.27           H  
ATOM    406  HA  SER A  28      10.817  15.593 -11.078  1.00  3.27           H  
ATOM    407 1HB  SER A  28      11.447  14.187 -12.933  1.00  3.27           H  
ATOM    408 2HB  SER A  28      12.614  13.982 -11.637  1.00  3.27           H  
ATOM    409  HG  SER A  28      11.601  12.069 -11.061  1.00  3.27           H  
ATOM    410  N   GLY A  29       8.579  13.364 -10.473  1.00  2.71           N  
ATOM    411  CA  GLY A  29       7.187  12.929 -10.575  1.00  2.71           C  
ATOM    412  C   GLY A  29       6.848  12.299 -11.918  1.00  2.71           C  
ATOM    413  O   GLY A  29       7.545  11.406 -12.403  1.00  2.71           O  
ATOM    414  H   GLY A  29       9.145  12.984  -9.735  1.00  2.71           H  
ATOM    415 1HA  GLY A  29       6.976  12.222  -9.777  1.00  2.71           H  
ATOM    416 2HA  GLY A  29       6.541  13.789 -10.414  1.00  2.71           H  
ATOM    417  N   CYS A  30       5.721  12.735 -12.466  1.00  2.34           N  
ATOM    418  CA  CYS A  30       5.229  12.304 -13.762  1.00  2.34           C  
ATOM    419  C   CYS A  30       5.704  13.287 -14.837  1.00  2.34           C  
ATOM    420  O   CYS A  30       5.479  14.487 -14.666  1.00  2.34           O  
ATOM    421  CB  CYS A  30       3.693  12.281 -13.806  1.00  2.34           C  
ATOM    422  SG  CYS A  30       2.806  11.040 -12.771  1.00  2.34           S  
ATOM    423  H   CYS A  30       5.201  13.444 -11.974  1.00  2.34           H  
ATOM    424  HA  CYS A  30       5.586  11.301 -13.939  1.00  2.34           H  
ATOM    425 1HB  CYS A  30       3.325  13.261 -13.524  1.00  2.34           H  
ATOM    426 2HB  CYS A  30       3.379  12.112 -14.832  1.00  2.34           H  
ATOM    427  N   PRO A  31       6.218  12.842 -16.005  1.00  2.12           N  
ATOM    428  CA  PRO A  31       6.579  13.686 -17.136  1.00  2.12           C  
ATOM    429  C   PRO A  31       5.374  14.502 -17.587  1.00  2.12           C  
ATOM    430  O   PRO A  31       5.522  15.568 -18.180  1.00  2.12           O  
ATOM    431  CB  PRO A  31       6.992  12.666 -18.200  1.00  2.12           C  
ATOM    432  CG  PRO A  31       7.445  11.469 -17.411  1.00  2.12           C  
ATOM    433  CD  PRO A  31       6.536  11.433 -16.204  1.00  2.12           C  
ATOM    434  HA  PRO A  31       7.418  14.336 -16.852  1.00  2.12           H  
ATOM    435 1HB  PRO A  31       6.142  12.445 -18.861  1.00  2.12           H  
ATOM    436 2HB  PRO A  31       7.789  13.088 -18.832  1.00  2.12           H  
ATOM    437 1HG  PRO A  31       7.369  10.557 -18.022  1.00  2.12           H  
ATOM    438 2HG  PRO A  31       8.503  11.573 -17.129  1.00  2.12           H  
ATOM    439 1HD  PRO A  31       5.626  10.863 -16.421  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       7.119  11.023 -15.365  1.00  2.12           H  
ATOM    441  N   ILE A  32       4.177  14.015 -17.267  1.00  2.01           N  
ATOM    442  CA  ILE A  32       2.954  14.701 -17.608  1.00  2.01           C  
ATOM    443  C   ILE A  32       2.912  16.018 -16.862  1.00  2.01           C  
ATOM    444  O   ILE A  32       2.582  17.058 -17.432  1.00  2.01           O  
ATOM    445  CB  ILE A  32       1.729  13.918 -17.140  1.00  2.01           C  
ATOM    446  CG1 ILE A  32       1.590  12.596 -17.877  1.00  2.01           C  
ATOM    447  CG2 ILE A  32       0.494  14.797 -17.377  1.00  2.01           C  
ATOM    448  CD1 ILE A  32       0.567  11.655 -17.218  1.00  2.01           C  
ATOM    449  H   ILE A  32       4.111  13.132 -16.789  1.00  2.01           H  
ATOM    450  HA  ILE A  32       2.920  14.884 -18.683  1.00  2.01           H  
ATOM    451  HB  ILE A  32       1.821  13.694 -16.081  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32       1.276  12.789 -18.903  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32       2.560  12.096 -17.897  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32      -0.404  14.281 -17.050  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32       0.592  15.734 -16.823  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32       0.408  15.016 -18.440  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32       0.507  10.724 -17.784  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32       0.872  11.434 -16.190  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32      -0.414  12.130 -17.203  1.00  2.01           H  
ATOM    460  N   ALA A  33       3.206  15.970 -15.557  1.00  1.98           N  
ATOM    461  CA  ALA A  33       3.174  17.170 -14.749  1.00  1.98           C  
ATOM    462  C   ALA A  33       4.218  18.122 -15.271  1.00  1.98           C  
ATOM    463  O   ALA A  33       3.995  19.327 -15.359  1.00  1.98           O  
ATOM    464  CB  ALA A  33       3.422  16.851 -13.289  1.00  1.98           C  
ATOM    465  H   ALA A  33       3.538  15.108 -15.139  1.00  1.98           H  
ATOM    466  HA  ALA A  33       2.191  17.636 -14.857  1.00  1.98           H  
ATOM    467 1HB  ALA A  33       3.387  17.768 -12.701  1.00  1.98           H  
ATOM    468 2HB  ALA A  33       2.659  16.163 -12.933  1.00  1.98           H  
ATOM    469 3HB  ALA A  33       4.404  16.388 -13.183  1.00  1.98           H  
ATOM    470  N   ALA A  34       5.375  17.565 -15.644  1.00  2.01           N  
ATOM    471  CA  ALA A  34       6.431  18.411 -16.169  1.00  2.01           C  
ATOM    472  C   ALA A  34       5.958  19.111 -17.433  1.00  2.01           C  
ATOM    473  O   ALA A  34       6.202  20.303 -17.618  1.00  2.01           O  
ATOM    474  CB  ALA A  34       7.673  17.598 -16.458  1.00  2.01           C  
ATOM    475  H   ALA A  34       5.508  16.556 -15.535  1.00  2.01           H  
ATOM    476  HA  ALA A  34       6.662  19.169 -15.422  1.00  2.01           H  
ATOM    477 1HB  ALA A  34       8.457  18.255 -16.832  1.00  2.01           H  
ATOM    478 2HB  ALA A  34       8.010  17.110 -15.543  1.00  2.01           H  
ATOM    479 3HB  ALA A  34       7.449  16.848 -17.205  1.00  2.01           H  
ATOM    480  N   ALA A  35       5.239  18.382 -18.291  1.00  2.06           N  
ATOM    481  CA  ALA A  35       4.735  18.964 -19.520  1.00  2.06           C  
ATOM    482  C   ALA A  35       3.773  20.105 -19.227  1.00  2.06           C  
ATOM    483  O   ALA A  35       3.835  21.149 -19.884  1.00  2.06           O  
ATOM    484  CB  ALA A  35       4.046  17.904 -20.357  1.00  2.06           C  
ATOM    485  H   ALA A  35       5.075  17.394 -18.105  1.00  2.06           H  
ATOM    486  HA  ALA A  35       5.579  19.364 -20.076  1.00  2.06           H  
ATOM    487 1HB  ALA A  35       3.695  18.345 -21.286  1.00  2.06           H  
ATOM    488 2HB  ALA A  35       4.751  17.102 -20.573  1.00  2.06           H  
ATOM    489 3HB  ALA A  35       3.201  17.501 -19.808  1.00  2.06           H  
ATOM    490  N   GLU A  36       2.910  19.937 -18.217  1.00  2.13           N  
ATOM    491  CA  GLU A  36       1.979  21.007 -17.876  1.00  2.13           C  
ATOM    492  C   GLU A  36       2.731  22.223 -17.342  1.00  2.13           C  
ATOM    493  O   GLU A  36       2.407  23.365 -17.677  1.00  2.13           O  
ATOM    494  CB  GLU A  36       0.929  20.552 -16.853  1.00  2.13           C  
ATOM    495  CG  GLU A  36      -0.096  19.534 -17.383  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -1.179  19.160 -16.364  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -1.112  19.604 -15.239  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -2.079  18.435 -16.730  1.00  2.13           O  
ATOM    499  H   GLU A  36       2.889  19.046 -17.713  1.00  2.13           H  
ATOM    500  HA  GLU A  36       1.456  21.305 -18.784  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       1.437  20.095 -16.000  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       0.385  21.419 -16.481  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      -0.573  19.946 -18.270  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       0.439  18.631 -17.679  1.00  2.13           H  
ATOM    505  N   LYS A  37       3.776  21.988 -16.546  1.00  2.21           N  
ATOM    506  CA  LYS A  37       4.549  23.094 -15.998  1.00  2.21           C  
ATOM    507  C   LYS A  37       5.231  23.860 -17.124  1.00  2.21           C  
ATOM    508  O   LYS A  37       5.271  25.098 -17.117  1.00  2.21           O  
ATOM    509  CB  LYS A  37       5.581  22.571 -15.000  1.00  2.21           C  
ATOM    510  CG  LYS A  37       4.986  22.045 -13.691  1.00  2.21           C  
ATOM    511  CD  LYS A  37       6.065  21.472 -12.790  1.00  2.21           C  
ATOM    512  CE  LYS A  37       5.479  20.909 -11.505  1.00  2.21           C  
ATOM    513  NZ  LYS A  37       6.534  20.323 -10.628  1.00  2.21           N  
ATOM    514  H   LYS A  37       4.007  21.026 -16.288  1.00  2.21           H  
ATOM    515  HA  LYS A  37       3.870  23.775 -15.485  1.00  2.21           H  
ATOM    516 1HB  LYS A  37       6.141  21.757 -15.459  1.00  2.21           H  
ATOM    517 2HB  LYS A  37       6.289  23.360 -14.760  1.00  2.21           H  
ATOM    518 1HG  LYS A  37       4.487  22.861 -13.171  1.00  2.21           H  
ATOM    519 2HG  LYS A  37       4.251  21.279 -13.905  1.00  2.21           H  
ATOM    520 1HD  LYS A  37       6.582  20.672 -13.320  1.00  2.21           H  
ATOM    521 2HD  LYS A  37       6.787  22.248 -12.544  1.00  2.21           H  
ATOM    522 1HE  LYS A  37       4.972  21.706 -10.965  1.00  2.21           H  
ATOM    523 2HE  LYS A  37       4.752  20.132 -11.755  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37       6.108  19.962  -9.787  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37       7.004  19.571 -11.118  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37       7.205  21.037 -10.385  1.00  2.21           H  
ATOM    527  N   LEU A  38       5.745  23.126 -18.113  1.00  2.30           N  
ATOM    528  CA  LEU A  38       6.391  23.763 -19.245  1.00  2.30           C  
ATOM    529  C   LEU A  38       5.377  24.532 -20.068  1.00  2.30           C  
ATOM    530  O   LEU A  38       5.637  25.663 -20.480  1.00  2.30           O  
ATOM    531  CB  LEU A  38       7.077  22.705 -20.105  1.00  2.30           C  
ATOM    532  CG  LEU A  38       8.296  22.047 -19.460  1.00  2.30           C  
ATOM    533  CD1 LEU A  38       8.736  20.868 -20.305  1.00  2.30           C  
ATOM    534  CD2 LEU A  38       9.400  23.081 -19.335  1.00  2.30           C  
ATOM    535  H   LEU A  38       5.707  22.108 -18.060  1.00  2.30           H  
ATOM    536  HA  LEU A  38       7.141  24.456 -18.874  1.00  2.30           H  
ATOM    537 1HB  LEU A  38       6.355  21.922 -20.329  1.00  2.30           H  
ATOM    538 2HB  LEU A  38       7.394  23.165 -21.042  1.00  2.30           H  
ATOM    539  HG  LEU A  38       8.037  21.681 -18.472  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38       9.602  20.394 -19.844  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38       7.921  20.149 -20.368  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38       8.998  21.214 -21.304  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      10.273  22.624 -18.871  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38       9.665  23.451 -20.327  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38       9.051  23.909 -18.718  1.00  2.30           H  
ATOM    546  N   ALA A  39       4.190  23.958 -20.269  1.00  2.39           N  
ATOM    547  CA  ALA A  39       3.180  24.638 -21.058  1.00  2.39           C  
ATOM    548  C   ALA A  39       2.795  25.958 -20.418  1.00  2.39           C  
ATOM    549  O   ALA A  39       2.745  26.987 -21.094  1.00  2.39           O  
ATOM    550  CB  ALA A  39       1.952  23.759 -21.194  1.00  2.39           C  
ATOM    551  H   ALA A  39       4.003  23.019 -19.913  1.00  2.39           H  
ATOM    552  HA  ALA A  39       3.596  24.841 -22.043  1.00  2.39           H  
ATOM    553 1HB  ALA A  39       1.205  24.265 -21.801  1.00  2.39           H  
ATOM    554 2HB  ALA A  39       2.233  22.816 -21.665  1.00  2.39           H  
ATOM    555 3HB  ALA A  39       1.543  23.559 -20.204  1.00  2.39           H  
ATOM    556  N   LYS A  40       2.614  25.944 -19.096  1.00  2.55           N  
ATOM    557  CA  LYS A  40       2.243  27.146 -18.368  1.00  2.55           C  
ATOM    558  C   LYS A  40       3.377  28.159 -18.408  1.00  2.55           C  
ATOM    559  O   LYS A  40       3.145  29.364 -18.545  1.00  2.55           O  
ATOM    560  CB  LYS A  40       1.868  26.786 -16.936  1.00  2.55           C  
ATOM    561  CG  LYS A  40       0.547  26.013 -16.828  1.00  2.55           C  
ATOM    562  CD  LYS A  40       0.238  25.611 -15.394  1.00  2.55           C  
ATOM    563  CE  LYS A  40      -1.057  24.806 -15.316  1.00  2.55           C  
ATOM    564  NZ  LYS A  40      -1.361  24.368 -13.923  1.00  2.55           N  
ATOM    565  H   LYS A  40       2.689  25.059 -18.589  1.00  2.55           H  
ATOM    566  HA  LYS A  40       1.373  27.592 -18.855  1.00  2.55           H  
ATOM    567 1HB  LYS A  40       2.656  26.162 -16.505  1.00  2.55           H  
ATOM    568 2HB  LYS A  40       1.792  27.690 -16.336  1.00  2.55           H  
ATOM    569 1HG  LYS A  40      -0.264  26.636 -17.211  1.00  2.55           H  
ATOM    570 2HG  LYS A  40       0.606  25.118 -17.444  1.00  2.55           H  
ATOM    571 1HD  LYS A  40       1.060  24.998 -15.014  1.00  2.55           H  
ATOM    572 2HD  LYS A  40       0.149  26.499 -14.773  1.00  2.55           H  
ATOM    573 1HE  LYS A  40      -1.879  25.419 -15.680  1.00  2.55           H  
ATOM    574 2HE  LYS A  40      -0.964  23.922 -15.950  1.00  2.55           H  
ATOM    575 1HZ  LYS A  40      -2.221  23.837 -13.917  1.00  2.55           H  
ATOM    576 2HZ  LYS A  40      -0.607  23.786 -13.583  1.00  2.55           H  
ATOM    577 3HZ  LYS A  40      -1.459  25.176 -13.325  1.00  2.55           H  
ATOM    578  N   SER A  41       4.616  27.673 -18.320  1.00  2.89           N  
ATOM    579  CA  SER A  41       5.761  28.558 -18.366  1.00  2.89           C  
ATOM    580  C   SER A  41       5.794  29.260 -19.716  1.00  2.89           C  
ATOM    581  O   SER A  41       6.042  30.465 -19.789  1.00  2.89           O  
ATOM    582  CB  SER A  41       7.038  27.773 -18.150  1.00  2.89           C  
ATOM    583  OG  SER A  41       7.068  27.208 -16.860  1.00  2.89           O  
ATOM    584  H   SER A  41       4.772  26.674 -18.184  1.00  2.89           H  
ATOM    585  HA  SER A  41       5.660  29.308 -17.581  1.00  2.89           H  
ATOM    586 1HB  SER A  41       7.116  26.988 -18.896  1.00  2.89           H  
ATOM    587 2HB  SER A  41       7.893  28.432 -18.282  1.00  2.89           H  
ATOM    588  HG  SER A  41       6.346  26.534 -16.848  1.00  2.89           H  
ATOM    589  N   HIS A  42       5.490  28.521 -20.785  1.00  3.54           N  
ATOM    590  CA  HIS A  42       5.508  29.101 -22.116  1.00  3.54           C  
ATOM    591  C   HIS A  42       4.386  30.136 -22.257  1.00  3.54           C  
ATOM    592  O   HIS A  42       4.574  31.188 -22.880  1.00  3.54           O  
ATOM    593  CB  HIS A  42       5.416  28.019 -23.194  1.00  3.54           C  
ATOM    594  CG  HIS A  42       6.661  27.133 -23.272  1.00  3.54           C  
ATOM    595  ND1 HIS A  42       7.942  27.642 -23.421  1.00  3.54           N  
ATOM    596  CD2 HIS A  42       6.798  25.784 -23.232  1.00  3.54           C  
ATOM    597  CE1 HIS A  42       8.808  26.643 -23.457  1.00  3.54           C  
ATOM    598  NE2 HIS A  42       8.142  25.505 -23.350  1.00  3.54           N  
ATOM    599  H   HIS A  42       5.293  27.526 -20.671  1.00  3.54           H  
ATOM    600  HA  HIS A  42       6.448  29.618 -22.267  1.00  3.54           H  
ATOM    601 1HB  HIS A  42       4.556  27.379 -22.989  1.00  3.54           H  
ATOM    602 2HB  HIS A  42       5.259  28.482 -24.165  1.00  3.54           H  
ATOM    603  HD1 HIS A  42       8.216  28.624 -23.452  1.00  3.54           H  
ATOM    604  HD2 HIS A  42       6.079  24.971 -23.129  1.00  3.54           H  
ATOM    605  HE1 HIS A  42       9.872  26.843 -23.567  1.00  3.54           H  
ATOM    606  N   GLU A  43       3.218  29.868 -21.661  1.00  4.62           N  
ATOM    607  CA  GLU A  43       2.136  30.848 -21.728  1.00  4.62           C  
ATOM    608  C   GLU A  43       2.568  32.151 -21.047  1.00  4.62           C  
ATOM    609  O   GLU A  43       2.248  33.239 -21.524  1.00  4.62           O  
ATOM    610  CB  GLU A  43       0.852  30.321 -21.065  1.00  4.62           C  
ATOM    611  CG  GLU A  43       0.141  29.195 -21.825  1.00  4.62           C  
ATOM    612  CD  GLU A  43      -1.102  28.675 -21.113  1.00  4.62           C  
ATOM    613  OE1 GLU A  43      -1.369  29.103 -20.013  1.00  4.62           O  
ATOM    614  OE2 GLU A  43      -1.779  27.846 -21.679  1.00  4.62           O  
ATOM    615  H   GLU A  43       3.080  28.973 -21.189  1.00  4.62           H  
ATOM    616  HA  GLU A  43       1.925  31.062 -22.774  1.00  4.62           H  
ATOM    617 1HB  GLU A  43       1.088  29.950 -20.070  1.00  4.62           H  
ATOM    618 2HB  GLU A  43       0.146  31.141 -20.946  1.00  4.62           H  
ATOM    619 1HG  GLU A  43      -0.145  29.564 -22.808  1.00  4.62           H  
ATOM    620 2HG  GLU A  43       0.839  28.377 -21.969  1.00  4.62           H  
ATOM    621  N   LYS A  44       3.317  32.041 -19.943  1.00  6.34           N  
ATOM    622  CA  LYS A  44       3.820  33.213 -19.229  1.00  6.34           C  
ATOM    623  C   LYS A  44       4.879  33.970 -20.048  1.00  6.34           C  
ATOM    624  O   LYS A  44       4.923  35.201 -20.031  1.00  6.34           O  
ATOM    625  CB  LYS A  44       4.388  32.803 -17.869  1.00  6.34           C  
ATOM    626  CG  LYS A  44       3.332  32.352 -16.861  1.00  6.34           C  
ATOM    627  CD  LYS A  44       3.965  31.919 -15.548  1.00  6.34           C  
ATOM    628  CE  LYS A  44       2.915  31.448 -14.554  1.00  6.34           C  
ATOM    629  NZ  LYS A  44       3.530  30.994 -13.274  1.00  6.34           N  
ATOM    630  H   LYS A  44       3.515  31.107 -19.576  1.00  6.34           H  
ATOM    631  HA  LYS A  44       2.985  33.893 -19.063  1.00  6.34           H  
ATOM    632 1HB  LYS A  44       5.089  31.983 -18.002  1.00  6.34           H  
ATOM    633 2HB  LYS A  44       4.937  33.637 -17.438  1.00  6.34           H  
ATOM    634 1HG  LYS A  44       2.640  33.172 -16.671  1.00  6.34           H  
ATOM    635 2HG  LYS A  44       2.771  31.520 -17.279  1.00  6.34           H  
ATOM    636 1HD  LYS A  44       4.660  31.100 -15.743  1.00  6.34           H  
ATOM    637 2HD  LYS A  44       4.520  32.751 -15.117  1.00  6.34           H  
ATOM    638 1HE  LYS A  44       2.227  32.265 -14.346  1.00  6.34           H  
ATOM    639 2HE  LYS A  44       2.357  30.618 -14.993  1.00  6.34           H  
ATOM    640 1HZ  LYS A  44       2.805  30.688 -12.640  1.00  6.34           H  
ATOM    641 2HZ  LYS A  44       4.162  30.227 -13.458  1.00  6.34           H  
ATOM    642 3HZ  LYS A  44       4.041  31.758 -12.856  1.00  6.34           H  
ATOM    643  N   GLN A  45       5.732  33.227 -20.766  1.00  8.84           N  
ATOM    644  CA  GLN A  45       6.778  33.816 -21.611  1.00  8.84           C  
ATOM    645  C   GLN A  45       6.204  34.607 -22.788  1.00  8.84           C  
ATOM    646  O   GLN A  45       6.757  35.637 -23.182  1.00  8.84           O  
ATOM    647  CB  GLN A  45       7.682  32.720 -22.191  1.00  8.84           C  
ATOM    648  CG  GLN A  45       8.586  32.012 -21.200  1.00  8.84           C  
ATOM    649  CD  GLN A  45       9.256  30.775 -21.823  1.00  8.84           C  
ATOM    650  OE1 GLN A  45       8.825  30.290 -22.890  1.00  8.84           O  
ATOM    651  NE2 GLN A  45      10.297  30.264 -21.168  1.00  8.84           N  
ATOM    652  H   GLN A  45       5.666  32.213 -20.698  1.00  8.84           H  
ATOM    653  HA  GLN A  45       7.372  34.491 -21.001  1.00  8.84           H  
ATOM    654 1HB  GLN A  45       7.062  31.968 -22.667  1.00  8.84           H  
ATOM    655 2HB  GLN A  45       8.311  33.153 -22.965  1.00  8.84           H  
ATOM    656 1HG  GLN A  45       9.371  32.702 -20.895  1.00  8.84           H  
ATOM    657 2HG  GLN A  45       8.015  31.708 -20.338  1.00  8.84           H  
ATOM    658 1HE2 GLN A  45      10.774  29.460 -21.527  1.00  8.84           H  
ATOM    659 2HE2 GLN A  45      10.608  30.689 -20.316  1.00  8.84           H  
ATOM    660  N   GLN A  46       5.111  34.110 -23.363  1.00 12.11           N  
ATOM    661  CA  GLN A  46       4.493  34.724 -24.533  1.00 12.11           C  
ATOM    662  C   GLN A  46       4.080  36.193 -24.314  1.00 12.11           C  
ATOM    663  O   GLN A  46       3.291  36.476 -23.415  1.00 12.11           O  
ATOM    664  CB  GLN A  46       3.241  33.918 -24.911  1.00 12.11           C  
ATOM    665  CG  GLN A  46       2.370  34.511 -26.035  1.00 12.11           C  
ATOM    666  CD  GLN A  46       2.977  34.503 -27.423  1.00 12.11           C  
ATOM    667  OE1 GLN A  46       3.390  33.460 -27.950  1.00 12.11           O  
ATOM    668  NE2 GLN A  46       3.022  35.683 -28.033  1.00 12.11           N  
ATOM    669  H   GLN A  46       4.720  33.238 -22.996  1.00 12.11           H  
ATOM    670  HA  GLN A  46       5.207  34.629 -25.334  1.00 12.11           H  
ATOM    671 1HB  GLN A  46       3.540  32.912 -25.207  1.00 12.11           H  
ATOM    672 2HB  GLN A  46       2.610  33.812 -24.028  1.00 12.11           H  
ATOM    673 1HG  GLN A  46       1.439  33.950 -26.075  1.00 12.11           H  
ATOM    674 2HG  GLN A  46       2.156  35.551 -25.779  1.00 12.11           H  
ATOM    675 1HE2 GLN A  46       3.400  35.762 -28.953  1.00 12.11           H  
ATOM    676 2HE2 GLN A  46       2.690  36.521 -27.536  1.00 12.11           H  
ATOM    677  N   PRO A  47       4.577  37.153 -25.128  1.00 15.77           N  
ATOM    678  CA  PRO A  47       4.239  38.564 -25.061  1.00 15.77           C  
ATOM    679  C   PRO A  47       2.839  38.859 -25.579  1.00 15.77           C  
ATOM    680  O   PRO A  47       2.299  38.135 -26.425  1.00 15.77           O  
ATOM    681  CB  PRO A  47       5.316  39.218 -25.937  1.00 15.77           C  
ATOM    682  CG  PRO A  47       5.711  38.156 -26.923  1.00 15.77           C  
ATOM    683  CD  PRO A  47       5.625  36.849 -26.144  1.00 15.77           C  
ATOM    684  HA  PRO A  47       4.337  38.897 -24.017  1.00 15.77           H  
ATOM    685 1HB  PRO A  47       4.901  40.115 -26.425  1.00 15.77           H  
ATOM    686 2HB  PRO A  47       6.155  39.553 -25.310  1.00 15.77           H  
ATOM    687 1HG  PRO A  47       5.036  38.178 -27.791  1.00 15.77           H  
ATOM    688 2HG  PRO A  47       6.724  38.356 -27.303  1.00 15.77           H  
ATOM    689 1HD  PRO A  47       5.337  36.076 -26.843  1.00 15.77           H  
ATOM    690 2HD  PRO A  47       6.582  36.626 -25.644  1.00 15.77           H  
ATOM    691  N   GLN A  48       2.290  39.983 -25.128  1.00 19.10           N  
ATOM    692  CA  GLN A  48       1.011  40.481 -25.622  1.00 19.10           C  
ATOM    693  C   GLN A  48       1.205  41.750 -26.432  1.00 19.10           C  
ATOM    694  O   GLN A  48       1.571  42.797 -25.895  1.00 19.10           O  
ATOM    695  CB  GLN A  48       0.029  40.740 -24.485  1.00 19.10           C  
ATOM    696  CG  GLN A  48      -1.278  41.376 -24.958  1.00 19.10           C  
ATOM    697  CD  GLN A  48      -2.091  40.472 -25.866  1.00 19.10           C  
ATOM    698  OE1 GLN A  48      -2.018  40.593 -27.106  1.00 19.10           O  
ATOM    699  NE2 GLN A  48      -2.876  39.571 -25.271  1.00 19.10           N  
ATOM    700  H   GLN A  48       2.776  40.519 -24.425  1.00 19.10           H  
ATOM    701  HA  GLN A  48       0.579  39.728 -26.280  1.00 19.10           H  
ATOM    702 1HB  GLN A  48      -0.204  39.800 -23.981  1.00 19.10           H  
ATOM    703 2HB  GLN A  48       0.484  41.406 -23.751  1.00 19.10           H  
ATOM    704 1HG  GLN A  48      -1.885  41.622 -24.088  1.00 19.10           H  
ATOM    705 2HG  GLN A  48      -1.039  42.281 -25.513  1.00 19.10           H  
ATOM    706 1HE2 GLN A  48      -3.439  38.951 -25.821  1.00 19.10           H  
ATOM    707 2HE2 GLN A  48      -2.905  39.512 -24.271  1.00 19.10           H  
ATOM    708  N   THR A  49       0.983  41.632 -27.736  1.00 21.48           N  
ATOM    709  CA  THR A  49       1.218  42.719 -28.668  1.00 21.48           C  
ATOM    710  C   THR A  49      -0.080  43.338 -29.192  1.00 21.48           C  
ATOM    711  O   THR A  49      -0.049  44.301 -29.957  1.00 21.48           O  
ATOM    712  CB  THR A  49       2.086  42.219 -29.835  1.00 21.48           C  
ATOM    713  OG1 THR A  49       1.396  41.181 -30.544  1.00 21.48           O  
ATOM    714  CG2 THR A  49       3.397  41.645 -29.276  1.00 21.48           C  
ATOM    715  H   THR A  49       0.664  40.740 -28.091  1.00 21.48           H  
ATOM    716  HA  THR A  49       1.770  43.502 -28.149  1.00 21.48           H  
ATOM    717  HB  THR A  49       2.302  43.042 -30.516  1.00 21.48           H  
ATOM    718  HG1 THR A  49       0.596  41.540 -30.940  1.00 21.48           H  
ATOM    719 1HG2 THR A  49       4.016  41.284 -30.096  1.00 21.48           H  
ATOM    720 2HG2 THR A  49       3.932  42.423 -28.732  1.00 21.48           H  
ATOM    721 3HG2 THR A  49       3.176  40.816 -28.599  1.00 21.48           H  
ATOM    722  N   GLY A  50      -1.230  42.795 -28.771  1.00 22.85           N  
ATOM    723  CA  GLY A  50      -2.537  43.295 -29.205  1.00 22.85           C  
ATOM    724  C   GLY A  50      -3.052  44.402 -28.281  1.00 22.85           C  
ATOM    725  O   GLY A  50      -4.178  44.876 -28.421  1.00 22.85           O  
ATOM    726  H   GLY A  50      -1.228  41.999 -28.133  1.00 22.85           H  
ATOM    727 1HA  GLY A  50      -2.466  43.669 -30.226  1.00 22.85           H  
ATOM    728 2HA  GLY A  50      -3.248  42.469 -29.213  1.00 22.85           H  
ATOM    729  N   ASP A  51      -2.218  44.776 -27.317  1.00 23.74           N  
ATOM    730  CA  ASP A  51      -2.503  45.776 -26.300  1.00 23.74           C  
ATOM    731  C   ASP A  51      -2.194  47.200 -26.794  1.00 23.74           C  
ATOM    732  O   ASP A  51      -1.024  47.581 -26.857  1.00 23.74           O  
ATOM    733  CB  ASP A  51      -1.667  45.458 -25.065  1.00 23.74           C  
ATOM    734  CG  ASP A  51      -1.830  46.413 -23.877  1.00 23.74           C  
ATOM    735  OD1 ASP A  51      -2.351  47.523 -24.020  1.00 23.74           O  
ATOM    736  OD2 ASP A  51      -1.383  46.016 -22.803  1.00 23.74           O  
ATOM    737  H   ASP A  51      -1.315  44.327 -27.300  1.00 23.74           H  
ATOM    738  HA  ASP A  51      -3.544  45.663 -26.030  1.00 23.74           H  
ATOM    739 1HB  ASP A  51      -1.920  44.454 -24.723  1.00 23.74           H  
ATOM    740 2HB  ASP A  51      -0.615  45.435 -25.354  1.00 23.74           H  
ATOM    741  N   PRO A  52      -3.207  48.043 -27.072  1.00 24.42           N  
ATOM    742  CA  PRO A  52      -3.066  49.353 -27.673  1.00 24.42           C  
ATOM    743  C   PRO A  52      -2.334  50.343 -26.778  1.00 24.42           C  
ATOM    744  O   PRO A  52      -1.812  51.348 -27.265  1.00 24.42           O  
ATOM    745  CB  PRO A  52      -4.522  49.787 -27.891  1.00 24.42           C  
ATOM    746  CG  PRO A  52      -5.308  49.036 -26.845  1.00 24.42           C  
ATOM    747  CD  PRO A  52      -4.595  47.713 -26.681  1.00 24.42           C  
ATOM    748  HA  PRO A  52      -2.545  49.247 -28.635  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      -4.608  50.879 -27.785  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      -4.835  49.539 -28.915  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      -5.333  49.615 -25.908  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      -6.351  48.914 -27.169  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      -4.648  47.438 -25.613  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      -5.025  46.952 -27.345  1.00 24.42           H  
ATOM    755  N   SER A  53      -2.232  50.066 -25.470  1.00 24.67           N  
ATOM    756  CA  SER A  53      -1.591  51.041 -24.595  1.00 24.67           C  
ATOM    757  C   SER A  53      -0.077  51.006 -24.758  1.00 24.67           C  
ATOM    758  O   SER A  53       0.634  51.869 -24.244  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.997  50.845 -23.139  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.481  49.666 -22.589  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.571  49.184 -25.059  1.00 24.67           H  
ATOM    762  HA  SER A  53      -1.931  52.033 -24.892  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.656  51.698 -22.555  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.084  50.821 -23.074  1.00 24.67           H  
ATOM    765  HG  SER A  53      -1.856  48.925 -23.119  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.413  49.992 -25.476  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.829  49.829 -25.731  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.193  50.338 -27.131  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.330  50.173 -27.582  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.202  48.359 -25.549  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.023  47.875 -24.094  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.336  46.392 -23.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.279  45.980 -22.443  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.916  46.183 -21.847  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.222  49.293 -25.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.385  50.422 -25.006  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.565  47.738 -26.188  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.236  48.197 -25.850  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.667  48.455 -23.436  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.983  48.041 -23.793  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.605  45.800 -24.478  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.326  46.174 -24.318  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.543  44.926 -22.363  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       3.001  46.570 -21.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.905  45.904 -20.887  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.645  47.152 -21.907  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.204  45.636 -22.356  1.00 24.67           H  
ATOM    788  N   SER A  55       1.222  50.942 -27.832  1.00 24.42           N  
ATOM    789  CA  SER A  55       1.463  51.461 -29.171  1.00 24.42           C  
ATOM    790  C   SER A  55       2.232  52.779 -29.114  1.00 24.42           C  
ATOM    791  O   SER A  55       2.342  53.393 -28.052  1.00 24.42           O  
ATOM    792  CB  SER A  55       0.144  51.638 -29.904  1.00 24.42           C  
ATOM    793  OG  SER A  55      -0.641  52.642 -29.316  1.00 24.42           O  
ATOM    794  H   SER A  55       0.290  51.062 -27.436  1.00 24.42           H  
ATOM    795  HA  SER A  55       2.067  50.736 -29.719  1.00 24.42           H  
ATOM    796 1HB  SER A  55       0.343  51.896 -30.942  1.00 24.42           H  
ATOM    797 2HB  SER A  55      -0.406  50.698 -29.897  1.00 24.42           H  
ATOM    798  HG  SER A  55      -1.023  52.247 -28.504  1.00 24.42           H  
ATOM    799  N   SER A  56       2.764  53.218 -30.254  1.00 23.50           N  
ATOM    800  CA  SER A  56       3.484  54.486 -30.302  1.00 23.50           C  
ATOM    801  C   SER A  56       2.562  55.658 -30.586  1.00 23.50           C  
ATOM    802  O   SER A  56       1.634  55.561 -31.386  1.00 23.50           O  
ATOM    803  CB  SER A  56       4.571  54.449 -31.358  1.00 23.50           C  
ATOM    804  OG  SER A  56       5.219  55.707 -31.496  1.00 23.50           O  
ATOM    805  H   SER A  56       2.657  52.672 -31.095  1.00 23.50           H  
ATOM    806  HA  SER A  56       3.951  54.650 -29.329  1.00 23.50           H  
ATOM    807 1HB  SER A  56       5.305  53.688 -31.096  1.00 23.50           H  
ATOM    808 2HB  SER A  56       4.132  54.161 -32.312  1.00 23.50           H  
ATOM    809  HG  SER A  56       5.832  55.597 -32.237  1.00 23.50           H  
ATOM    810  N   SER A  57       2.882  56.783 -29.965  1.00 21.77           N  
ATOM    811  CA  SER A  57       2.188  58.047 -30.155  1.00 21.77           C  
ATOM    812  C   SER A  57       3.170  59.090 -30.674  1.00 21.77           C  
ATOM    813  O   SER A  57       2.943  60.292 -30.542  1.00 21.77           O  
ATOM    814  CB  SER A  57       1.570  58.510 -28.850  1.00 21.77           C  
ATOM    815  OG  SER A  57       2.548  58.656 -27.855  1.00 21.77           O  
ATOM    816  H   SER A  57       3.655  56.758 -29.316  1.00 21.77           H  
ATOM    817  HA  SER A  57       1.398  57.911 -30.895  1.00 21.77           H  
ATOM    818 1HB  SER A  57       1.060  59.460 -29.006  1.00 21.77           H  
ATOM    819 2HB  SER A  57       0.823  57.785 -28.527  1.00 21.77           H  
ATOM    820  HG  SER A  57       3.160  59.324 -28.180  1.00 21.77           H  
ATOM    821  N   ASN A  58       4.274  58.614 -31.257  1.00 19.40           N  
ATOM    822  CA  ASN A  58       5.363  59.481 -31.717  1.00 19.40           C  
ATOM    823  C   ASN A  58       5.349  59.768 -33.224  1.00 19.40           C  
ATOM    824  O   ASN A  58       6.356  60.191 -33.788  1.00 19.40           O  
ATOM    825  CB  ASN A  58       6.678  58.823 -31.364  1.00 19.40           C  
ATOM    826  CG  ASN A  58       6.884  58.700 -29.887  1.00 19.40           C  
ATOM    827  OD1 ASN A  58       7.271  59.648 -29.191  1.00 19.40           O  
ATOM    828  ND2 ASN A  58       6.601  57.515 -29.385  1.00 19.40           N  
ATOM    829  H   ASN A  58       4.393  57.602 -31.349  1.00 19.40           H  
ATOM    830  HA  ASN A  58       5.281  60.439 -31.202  1.00 19.40           H  
ATOM    831 1HB  ASN A  58       6.724  57.835 -31.814  1.00 19.40           H  
ATOM    832 2HB  ASN A  58       7.496  59.409 -31.783  1.00 19.40           H  
ATOM    833 1HD2 ASN A  58       6.708  57.346 -28.404  1.00 19.40           H  
ATOM    834 2HD2 ASN A  58       6.263  56.783 -30.004  1.00 19.40           H  
ATOM    835  N   SER A  59       4.233  59.487 -33.884  1.00 16.82           N  
ATOM    836  CA  SER A  59       4.111  59.727 -35.318  1.00 16.82           C  
ATOM    837  C   SER A  59       4.237  61.211 -35.666  1.00 16.82           C  
ATOM    838  O   SER A  59       3.660  62.056 -34.978  1.00 16.82           O  
ATOM    839  CB  SER A  59       2.783  59.205 -35.819  1.00 16.82           C  
ATOM    840  OG  SER A  59       2.622  59.491 -37.176  1.00 16.82           O  
ATOM    841  H   SER A  59       3.442  59.129 -33.371  1.00 16.82           H  
ATOM    842  HA  SER A  59       4.915  59.193 -35.826  1.00 16.82           H  
ATOM    843 1HB  SER A  59       2.724  58.129 -35.657  1.00 16.82           H  
ATOM    844 2HB  SER A  59       1.979  59.668 -35.249  1.00 16.82           H  
ATOM    845  HG  SER A  59       2.844  60.432 -37.277  1.00 16.82           H  
ATOM    846  N   ASP A  60       4.927  61.491 -36.775  1.00 14.43           N  
ATOM    847  CA  ASP A  60       5.145  62.839 -37.305  1.00 14.43           C  
ATOM    848  C   ASP A  60       5.494  63.861 -36.227  1.00 14.43           C  
ATOM    849  O   ASP A  60       6.564  63.762 -35.625  1.00 14.43           O  
ATOM    850  OXT ASP A  60       4.949  64.963 -36.290  1.00 14.43           O  
ATOM    851  CB  ASP A  60       3.913  63.318 -38.081  1.00 14.43           C  
ATOM    852  CG  ASP A  60       3.701  62.555 -39.391  1.00 14.43           C  
ATOM    853  OD1 ASP A  60       4.603  61.864 -39.802  1.00 14.43           O  
ATOM    854  OD2 ASP A  60       2.643  62.669 -39.959  1.00 14.43           O  
ATOM    855  H   ASP A  60       5.352  60.715 -37.264  1.00 14.43           H  
ATOM    856  HA  ASP A  60       5.983  62.793 -38.000  1.00 14.43           H  
ATOM    857 1HB  ASP A  60       3.022  63.209 -37.459  1.00 14.43           H  
ATOM    858 2HB  ASP A  60       4.020  64.379 -38.311  1.00 14.43           H  
ENDMDL

REMARK ID 643796 DOMAINID 637377 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       2.872   0.970   0.498  1.00  7.64           N  
ATOM      2  CA  GLU A   1       3.086   0.692  -0.919  1.00  7.64           C  
ATOM      3  C   GLU A   1       3.705   1.876  -1.658  1.00  7.64           C  
ATOM      4  O   GLU A   1       3.251   2.233  -2.744  1.00  7.64           O  
ATOM      5  CB  GLU A   1       1.751   0.356  -1.588  1.00  7.64           C  
ATOM      6  CG  GLU A   1       1.055  -0.913  -1.102  1.00  7.64           C  
ATOM      7  CD  GLU A   1      -0.314  -1.064  -1.721  1.00  7.64           C  
ATOM      8  OE1 GLU A   1      -1.053  -0.106  -1.681  1.00  7.64           O  
ATOM      9  OE2 GLU A   1      -0.629  -2.115  -2.235  1.00  7.64           O  
ATOM     10 1H   GLU A   1       2.341   0.215   0.909  1.00  7.64           H  
ATOM     11 2H   GLU A   1       3.754   1.059   0.978  1.00  7.64           H  
ATOM     12 3H   GLU A   1       2.351   1.832   0.591  1.00  7.64           H  
ATOM     13  HA  GLU A   1       3.762  -0.158  -1.007  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       1.059   1.185  -1.445  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       1.915   0.256  -2.653  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.661  -1.779  -1.365  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       0.960  -0.878  -0.020  1.00  7.64           H  
ATOM     18  N   ASN A   2       4.783   2.456  -1.115  1.00  6.59           N  
ATOM     19  CA  ASN A   2       5.410   3.636  -1.741  1.00  6.59           C  
ATOM     20  C   ASN A   2       5.925   3.334  -3.150  1.00  6.59           C  
ATOM     21  O   ASN A   2       6.013   4.211  -4.006  1.00  6.59           O  
ATOM     22  CB  ASN A   2       6.552   4.139  -0.873  1.00  6.59           C  
ATOM     23  CG  ASN A   2       6.077   4.806   0.392  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       4.920   5.235   0.494  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       6.949   4.895   1.367  1.00  6.59           N  
ATOM     26  H   ASN A   2       5.173   2.118  -0.250  1.00  6.59           H  
ATOM     27  HA  ASN A   2       4.659   4.423  -1.830  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       7.207   3.307  -0.610  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       7.148   4.853  -1.443  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2       6.689   5.324   2.233  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       7.873   4.532   1.246  1.00  6.59           H  
ATOM     32  N   VAL A   3       6.280   2.075  -3.356  1.00  5.52           N  
ATOM     33  CA  VAL A   3       6.780   1.550  -4.609  1.00  5.52           C  
ATOM     34  C   VAL A   3       5.781   1.587  -5.784  1.00  5.52           C  
ATOM     35  O   VAL A   3       6.197   1.607  -6.943  1.00  5.52           O  
ATOM     36  CB  VAL A   3       7.279   0.106  -4.386  1.00  5.52           C  
ATOM     37  CG1 VAL A   3       6.121  -0.843  -4.131  1.00  5.52           C  
ATOM     38  CG2 VAL A   3       8.052  -0.329  -5.607  1.00  5.52           C  
ATOM     39  H   VAL A   3       6.184   1.441  -2.585  1.00  5.52           H  
ATOM     40  HA  VAL A   3       7.642   2.144  -4.893  1.00  5.52           H  
ATOM     41  HB  VAL A   3       7.922   0.088  -3.508  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3       6.501  -1.852  -3.968  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3       5.560  -0.522  -3.255  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3       5.486  -0.847  -4.981  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3       8.425  -1.342  -5.460  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3       7.401  -0.304  -6.470  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3       8.887   0.352  -5.768  1.00  5.52           H  
ATOM     48  N   LEU A   4       4.467   1.591  -5.526  1.00  4.58           N  
ATOM     49  CA  LEU A   4       3.527   1.501  -6.658  1.00  4.58           C  
ATOM     50  C   LEU A   4       3.214   2.878  -7.252  1.00  4.58           C  
ATOM     51  O   LEU A   4       2.107   3.403  -7.150  1.00  4.58           O  
ATOM     52  CB  LEU A   4       2.261   0.781  -6.194  1.00  4.58           C  
ATOM     53  CG  LEU A   4       2.565  -0.594  -5.610  1.00  4.58           C  
ATOM     54  CD1 LEU A   4       1.341  -1.293  -5.188  1.00  4.58           C  
ATOM     55  CD2 LEU A   4       3.297  -1.385  -6.609  1.00  4.58           C  
ATOM     56  H   LEU A   4       4.120   1.660  -4.570  1.00  4.58           H  
ATOM     57  HA  LEU A   4       3.987   0.892  -7.425  1.00  4.58           H  
ATOM     58 1HB  LEU A   4       1.765   1.379  -5.426  1.00  4.58           H  
ATOM     59 2HB  LEU A   4       1.594   0.659  -7.033  1.00  4.58           H  
ATOM     60  HG  LEU A   4       3.174  -0.454  -4.724  1.00  4.58           H  
ATOM     61 1HD1 LEU A   4       1.606  -2.243  -4.751  1.00  4.58           H  
ATOM     62 2HD1 LEU A   4       0.802  -0.696  -4.453  1.00  4.58           H  
ATOM     63 3HD1 LEU A   4       0.729  -1.455  -6.054  1.00  4.58           H  
ATOM     64 1HD2 LEU A   4       3.553  -2.347  -6.178  1.00  4.58           H  
ATOM     65 2HD2 LEU A   4       2.684  -1.527  -7.488  1.00  4.58           H  
ATOM     66 3HD2 LEU A   4       4.183  -0.855  -6.876  1.00  4.58           H  
ATOM     67  N   LYS A   5       4.254   3.451  -7.851  1.00  3.84           N  
ATOM     68  CA  LYS A   5       4.318   4.836  -8.325  1.00  3.84           C  
ATOM     69  C   LYS A   5       3.575   5.242  -9.605  1.00  3.84           C  
ATOM     70  O   LYS A   5       3.058   6.357  -9.641  1.00  3.84           O  
ATOM     71  CB  LYS A   5       5.793   5.188  -8.505  1.00  3.84           C  
ATOM     72  CG  LYS A   5       6.550   5.270  -7.193  1.00  3.84           C  
ATOM     73  CD  LYS A   5       8.019   5.575  -7.393  1.00  3.84           C  
ATOM     74  CE  LYS A   5       8.742   5.612  -6.051  1.00  3.84           C  
ATOM     75  NZ  LYS A   5      10.205   5.860  -6.206  1.00  3.84           N  
ATOM     76  H   LYS A   5       5.094   2.874  -7.897  1.00  3.84           H  
ATOM     77  HA  LYS A   5       3.918   5.458  -7.525  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       6.273   4.428  -9.120  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       5.884   6.140  -9.025  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       6.108   6.039  -6.561  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       6.463   4.316  -6.675  1.00  3.84           H  
ATOM     82 1HD  LYS A   5       8.469   4.803  -8.019  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       8.130   6.536  -7.888  1.00  3.84           H  
ATOM     84 1HE  LYS A   5       8.310   6.402  -5.439  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       8.593   4.656  -5.544  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5      10.639   5.876  -5.294  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5      10.614   5.124  -6.763  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5      10.350   6.748  -6.664  1.00  3.84           H  
ATOM     89  N   CYS A   6       3.572   4.358 -10.628  1.00  3.32           N  
ATOM     90  CA  CYS A   6       3.044   4.613 -11.975  1.00  3.32           C  
ATOM     91  C   CYS A   6       3.970   5.528 -12.785  1.00  3.32           C  
ATOM     92  O   CYS A   6       4.088   6.712 -12.476  1.00  3.32           O  
ATOM     93  CB  CYS A   6       1.659   5.268 -11.965  1.00  3.32           C  
ATOM     94  SG  CYS A   6       0.350   4.281 -11.261  1.00  3.32           S  
ATOM     95  H   CYS A   6       4.029   3.471 -10.461  1.00  3.32           H  
ATOM     96  HA  CYS A   6       2.943   3.652 -12.482  1.00  3.32           H  
ATOM     97 1HB  CYS A   6       1.687   6.214 -11.445  1.00  3.32           H  
ATOM     98 2HB  CYS A   6       1.375   5.497 -12.993  1.00  3.32           H  
ATOM     99  N   PRO A   7       4.700   5.018 -13.787  1.00  2.99           N  
ATOM    100  CA  PRO A   7       5.542   5.810 -14.665  1.00  2.99           C  
ATOM    101  C   PRO A   7       4.662   6.864 -15.332  1.00  2.99           C  
ATOM    102  O   PRO A   7       3.537   6.543 -15.717  1.00  2.99           O  
ATOM    103  CB  PRO A   7       6.058   4.766 -15.662  1.00  2.99           C  
ATOM    104  CG  PRO A   7       6.005   3.462 -14.895  1.00  2.99           C  
ATOM    105  CD  PRO A   7       4.763   3.578 -14.033  1.00  2.99           C  
ATOM    106  HA  PRO A   7       6.353   6.272 -14.090  1.00  2.99           H  
ATOM    107 1HB  PRO A   7       5.429   4.761 -16.559  1.00  2.99           H  
ATOM    108 2HB  PRO A   7       7.077   5.034 -15.985  1.00  2.99           H  
ATOM    109 1HG  PRO A   7       5.962   2.619 -15.595  1.00  2.99           H  
ATOM    110 2HG  PRO A   7       6.919   3.333 -14.298  1.00  2.99           H  
ATOM    111 1HD  PRO A   7       3.870   3.240 -14.579  1.00  2.99           H  
ATOM    112 2HD  PRO A   7       4.937   3.023 -13.108  1.00  2.99           H  
ATOM    113  N   THR A   8       5.212   8.081 -15.490  1.00  2.77           N  
ATOM    114  CA  THR A   8       4.568   9.290 -16.050  1.00  2.77           C  
ATOM    115  C   THR A   8       4.537  10.347 -14.935  1.00  2.77           C  
ATOM    116  O   THR A   8       3.805  10.176 -13.967  1.00  2.77           O  
ATOM    117  CB  THR A   8       3.122   9.071 -16.554  1.00  2.77           C  
ATOM    118  OG1 THR A   8       3.110   8.121 -17.612  1.00  2.77           O  
ATOM    119  CG2 THR A   8       2.469  10.371 -17.009  1.00  2.77           C  
ATOM    120  H   THR A   8       6.158   8.189 -15.155  1.00  2.77           H  
ATOM    121  HA  THR A   8       5.162   9.619 -16.893  1.00  2.77           H  
ATOM    122  HB  THR A   8       2.541   8.690 -15.753  1.00  2.77           H  
ATOM    123  HG1 THR A   8       3.113   7.247 -17.196  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       1.454  10.179 -17.329  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       2.447  11.073 -16.191  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       3.026  10.798 -17.840  1.00  2.77           H  
ATOM    127  N   PRO A   9       5.221  11.500 -15.078  1.00  2.65           N  
ATOM    128  CA  PRO A   9       5.415  12.508 -14.036  1.00  2.65           C  
ATOM    129  C   PRO A   9       4.127  13.140 -13.508  1.00  2.65           C  
ATOM    130  O   PRO A   9       4.119  13.700 -12.415  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.289  13.553 -14.745  1.00  2.65           C  
ATOM    132  CG  PRO A   9       6.032  13.348 -16.220  1.00  2.65           C  
ATOM    133  CD  PRO A   9       5.810  11.872 -16.384  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.972  12.049 -13.208  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       6.012  14.560 -14.400  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       7.344  13.401 -14.468  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.158  13.941 -16.536  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       6.890  13.712 -16.805  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       5.104  11.748 -17.211  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       6.762  11.345 -16.549  1.00  2.65           H  
ATOM    141  N   GLY A  10       3.042  13.053 -14.270  1.00  2.57           N  
ATOM    142  CA  GLY A  10       1.767  13.611 -13.837  1.00  2.57           C  
ATOM    143  C   GLY A  10       0.986  12.662 -12.915  1.00  2.57           C  
ATOM    144  O   GLY A  10      -0.082  13.023 -12.413  1.00  2.57           O  
ATOM    145  H   GLY A  10       3.088  12.598 -15.167  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       1.942  14.555 -13.323  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       1.163  13.838 -14.718  1.00  2.57           H  
ATOM    148  N   CYS A  11       1.509  11.454 -12.682  1.00  2.51           N  
ATOM    149  CA  CYS A  11       0.822  10.460 -11.866  1.00  2.51           C  
ATOM    150  C   CYS A  11       1.177  10.458 -10.401  1.00  2.51           C  
ATOM    151  O   CYS A  11       2.243  10.920  -9.984  1.00  2.51           O  
ATOM    152  CB  CYS A  11       1.088   9.046 -12.351  1.00  2.51           C  
ATOM    153  SG  CYS A  11       0.450   8.683 -13.932  1.00  2.51           S  
ATOM    154  H   CYS A  11       2.404  11.194 -13.102  1.00  2.51           H  
ATOM    155  HA  CYS A  11      -0.240  10.644 -11.944  1.00  2.51           H  
ATOM    156 1HB  CYS A  11       2.166   8.852 -12.371  1.00  2.51           H  
ATOM    157 2HB  CYS A  11       0.649   8.343 -11.646  1.00  2.51           H  
ATOM    158  HG  CYS A  11       1.402   9.340 -14.593  1.00  2.51           H  
ATOM    159  N   THR A  12       0.264   9.893  -9.629  1.00  2.46           N  
ATOM    160  CA  THR A  12       0.464   9.627  -8.224  1.00  2.46           C  
ATOM    161  C   THR A  12       0.179   8.149  -8.027  1.00  2.46           C  
ATOM    162  O   THR A  12      -0.725   7.613  -8.677  1.00  2.46           O  
ATOM    163  CB  THR A  12      -0.502  10.465  -7.365  1.00  2.46           C  
ATOM    164  OG1 THR A  12      -1.859  10.109  -7.693  1.00  2.46           O  
ATOM    165  CG2 THR A  12      -0.307  11.946  -7.619  1.00  2.46           C  
ATOM    166  H   THR A  12      -0.598   9.588 -10.055  1.00  2.46           H  
ATOM    167  HA  THR A  12       1.499   9.832  -7.948  1.00  2.46           H  
ATOM    168  HB  THR A  12      -0.326  10.249  -6.312  1.00  2.46           H  
ATOM    169  HG1 THR A  12      -2.449  10.365  -6.946  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      -1.003  12.510  -6.999  1.00  2.46           H  
ATOM    171 2HG2 THR A  12       0.716  12.222  -7.368  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      -0.494  12.169  -8.668  1.00  2.46           H  
ATOM    173  N   GLY A  13       0.830   7.509  -7.050  1.00  2.46           N  
ATOM    174  CA  GLY A  13       0.628   6.073  -6.782  1.00  2.46           C  
ATOM    175  C   GLY A  13      -0.655   5.797  -6.003  1.00  2.46           C  
ATOM    176  O   GLY A  13      -0.646   5.192  -4.934  1.00  2.46           O  
ATOM    177  H   GLY A  13       1.525   8.013  -6.520  1.00  2.46           H  
ATOM    178 1HA  GLY A  13       0.607   5.528  -7.729  1.00  2.46           H  
ATOM    179 2HA  GLY A  13       1.482   5.691  -6.222  1.00  2.46           H  
ATOM    180  N   GLN A  14      -1.746   6.312  -6.535  1.00  2.53           N  
ATOM    181  CA  GLN A  14      -3.068   6.237  -5.962  1.00  2.53           C  
ATOM    182  C   GLN A  14      -3.967   5.545  -6.956  1.00  2.53           C  
ATOM    183  O   GLN A  14      -4.948   4.899  -6.596  1.00  2.53           O  
ATOM    184  CB  GLN A  14      -3.576   7.652  -5.679  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -2.744   8.413  -4.649  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -3.208   9.850  -4.459  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -3.276  10.621  -5.431  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -3.525  10.218  -3.221  1.00  2.53           N  
ATOM    189  H   GLN A  14      -1.629   6.774  -7.425  1.00  2.53           H  
ATOM    190  HA  GLN A  14      -3.039   5.652  -5.044  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -3.574   8.226  -6.607  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -4.602   7.607  -5.323  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -2.814   7.895  -3.693  1.00  2.53           H  
ATOM    194 2HG  GLN A  14      -1.707   8.436  -4.984  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -3.836  11.152  -3.039  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -3.453   9.561  -2.468  1.00  2.53           H  
ATOM    197  N   GLY A  15      -3.635   5.724  -8.232  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -4.477   5.195  -9.302  1.00  2.72           C  
ATOM    199  C   GLY A  15      -4.066   3.800  -9.761  1.00  2.72           C  
ATOM    200  O   GLY A  15      -4.699   3.221 -10.642  1.00  2.72           O  
ATOM    201  H   GLY A  15      -2.787   6.256  -8.452  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -5.513   5.177  -8.970  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -4.428   5.880 -10.144  1.00  2.72           H  
ATOM    204  N   HIS A  16      -3.001   3.274  -9.189  1.00  3.07           N  
ATOM    205  CA  HIS A  16      -2.444   1.982  -9.557  1.00  3.07           C  
ATOM    206  C   HIS A  16      -3.326   0.819  -9.107  1.00  3.07           C  
ATOM    207  O   HIS A  16      -3.795   0.810  -7.966  1.00  3.07           O  
ATOM    208  CB  HIS A  16      -1.041   1.891  -8.921  1.00  3.07           C  
ATOM    209  CG  HIS A  16      -0.171   0.754  -9.337  1.00  3.07           C  
ATOM    210  ND1 HIS A  16      -0.297  -0.504  -8.805  1.00  3.07           N  
ATOM    211  CD2 HIS A  16       0.844   0.684 -10.224  1.00  3.07           C  
ATOM    212  CE1 HIS A  16       0.599  -1.298  -9.341  1.00  3.07           C  
ATOM    213  NE2 HIS A  16       1.300  -0.604 -10.209  1.00  3.07           N  
ATOM    214  H   HIS A  16      -2.541   3.807  -8.463  1.00  3.07           H  
ATOM    215  HA  HIS A  16      -2.343   1.926 -10.643  1.00  3.07           H  
ATOM    216 1HB  HIS A  16      -0.502   2.812  -9.057  1.00  3.07           H  
ATOM    217 2HB  HIS A  16      -1.176   1.786  -7.843  1.00  3.07           H  
ATOM    218  HD1 HIS A  16      -0.935  -0.774  -8.067  1.00  3.07           H  
ATOM    219  HD2 HIS A  16       1.311   1.412 -10.883  1.00  3.07           H  
ATOM    220  HE1 HIS A  16       0.656  -2.348  -9.038  1.00  3.07           H  
ATOM    221  N   VAL A  17      -3.506  -0.200  -9.954  1.00  3.58           N  
ATOM    222  CA  VAL A  17      -4.196  -1.399  -9.490  1.00  3.58           C  
ATOM    223  C   VAL A  17      -3.173  -2.300  -8.830  1.00  3.58           C  
ATOM    224  O   VAL A  17      -2.210  -2.728  -9.459  1.00  3.58           O  
ATOM    225  CB  VAL A  17      -4.895  -2.125 -10.649  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      -5.531  -3.412 -10.166  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      -5.947  -1.202 -11.234  1.00  3.58           C  
ATOM    228  H   VAL A  17      -3.172  -0.162 -10.921  1.00  3.58           H  
ATOM    229  HA  VAL A  17      -4.947  -1.115  -8.752  1.00  3.58           H  
ATOM    230  HB  VAL A  17      -4.162  -2.380 -11.413  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      -6.017  -3.908 -11.004  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      -4.761  -4.053  -9.768  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      -6.268  -3.187  -9.395  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      -6.449  -1.695 -12.063  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      -6.678  -0.947 -10.466  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      -5.462  -0.288 -11.593  1.00  3.58           H  
ATOM    237  N   ASN A  18      -3.374  -2.595  -7.553  1.00  4.20           N  
ATOM    238  CA  ASN A  18      -2.359  -3.334  -6.809  1.00  4.20           C  
ATOM    239  C   ASN A  18      -2.590  -4.849  -6.857  1.00  4.20           C  
ATOM    240  O   ASN A  18      -1.778  -5.655  -6.343  1.00  4.20           O  
ATOM    241  CB  ASN A  18      -2.365  -2.813  -5.397  1.00  4.20           C  
ATOM    242  CG  ASN A  18      -2.109  -1.310  -5.388  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      -1.562  -0.731  -6.340  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      -2.497  -0.668  -4.327  1.00  4.20           N  
ATOM    245  H   ASN A  18      -4.196  -2.245  -7.079  1.00  4.20           H  
ATOM    246  HA  ASN A  18      -1.386  -3.137  -7.260  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      -3.328  -3.021  -4.927  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      -1.592  -3.311  -4.808  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      -2.347   0.319  -4.249  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      -2.914  -1.160  -3.562  1.00  4.20           H  
ATOM    251  N   SER A  19      -3.692  -5.226  -7.508  1.00  4.85           N  
ATOM    252  CA  SER A  19      -4.070  -6.613  -7.655  1.00  4.85           C  
ATOM    253  C   SER A  19      -3.949  -7.344  -6.315  1.00  4.85           C  
ATOM    254  O   SER A  19      -4.286  -6.794  -5.265  1.00  4.85           O  
ATOM    255  CB  SER A  19      -3.177  -7.230  -8.737  1.00  4.85           C  
ATOM    256  OG  SER A  19      -3.559  -8.526  -9.001  1.00  4.85           O  
ATOM    257  H   SER A  19      -4.281  -4.508  -7.905  1.00  4.85           H  
ATOM    258  HA  SER A  19      -5.108  -6.661  -7.984  1.00  4.85           H  
ATOM    259 1HB  SER A  19      -3.236  -6.630  -9.645  1.00  4.85           H  
ATOM    260 2HB  SER A  19      -2.136  -7.220  -8.407  1.00  4.85           H  
ATOM    261  HG  SER A  19      -4.437  -8.465  -9.402  1.00  4.85           H  
ATOM    262  N   ASN A  20      -3.437  -8.566  -6.368  1.00  5.39           N  
ATOM    263  CA  ASN A  20      -3.129  -9.366  -5.197  1.00  5.39           C  
ATOM    264  C   ASN A  20      -1.633  -9.661  -5.240  1.00  5.39           C  
ATOM    265  O   ASN A  20      -1.187 -10.772  -4.931  1.00  5.39           O  
ATOM    266  CB  ASN A  20      -3.955 -10.643  -5.173  1.00  5.39           C  
ATOM    267  CG  ASN A  20      -5.441 -10.380  -4.981  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      -5.889 -10.093  -3.866  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      -6.205 -10.473  -6.044  1.00  5.39           N  
ATOM    270  H   ASN A  20      -3.262  -8.956  -7.284  1.00  5.39           H  
ATOM    271  HA  ASN A  20      -3.333  -8.788  -4.295  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      -3.807 -11.184  -6.107  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      -3.607 -11.287  -4.363  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      -7.188 -10.309  -5.966  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      -5.807 -10.712  -6.930  1.00  5.39           H  
ATOM    276  N   ARG A  21      -0.865  -8.660  -5.699  1.00  5.68           N  
ATOM    277  CA  ARG A  21       0.582  -8.804  -5.823  1.00  5.68           C  
ATOM    278  C   ARG A  21       1.381  -7.689  -5.138  1.00  5.68           C  
ATOM    279  O   ARG A  21       2.553  -7.891  -4.808  1.00  5.68           O  
ATOM    280  CB  ARG A  21       0.970  -8.887  -7.294  1.00  5.68           C  
ATOM    281  CG  ARG A  21       0.448 -10.136  -8.031  1.00  5.68           C  
ATOM    282  CD  ARG A  21       1.129 -11.381  -7.542  1.00  5.68           C  
ATOM    283  NE  ARG A  21       0.671 -12.583  -8.229  1.00  5.68           N  
ATOM    284  CZ  ARG A  21      -0.357 -13.377  -7.841  1.00  5.68           C  
ATOM    285  NH1 ARG A  21      -1.057 -13.122  -6.749  1.00  5.68           N  
ATOM    286  NH2 ARG A  21      -0.661 -14.439  -8.573  1.00  5.68           N  
ATOM    287  H   ARG A  21      -1.301  -7.772  -5.942  1.00  5.68           H  
ATOM    288  HA  ARG A  21       0.869  -9.745  -5.352  1.00  5.68           H  
ATOM    289 1HB  ARG A  21       0.592  -8.008  -7.819  1.00  5.68           H  
ATOM    290 2HB  ARG A  21       2.055  -8.879  -7.383  1.00  5.68           H  
ATOM    291 1HG  ARG A  21      -0.624 -10.241  -7.868  1.00  5.68           H  
ATOM    292 2HG  ARG A  21       0.640 -10.038  -9.098  1.00  5.68           H  
ATOM    293 1HD  ARG A  21       2.203 -11.290  -7.696  1.00  5.68           H  
ATOM    294 2HD  ARG A  21       0.924 -11.503  -6.479  1.00  5.68           H  
ATOM    295  HE  ARG A  21       1.162 -12.844  -9.073  1.00  5.68           H  
ATOM    296 1HH1 ARG A  21      -0.852 -12.304  -6.153  1.00  5.68           H  
ATOM    297 2HH1 ARG A  21      -1.810 -13.739  -6.484  1.00  5.68           H  
ATOM    298 1HH2 ARG A  21      -0.131 -14.646  -9.409  1.00  5.68           H  
ATOM    299 2HH2 ARG A  21      -1.422 -15.043  -8.296  1.00  5.68           H  
ATOM    300  N   ASN A  22       0.793  -6.486  -4.996  1.00  5.67           N  
ATOM    301  CA  ASN A  22       1.476  -5.337  -4.380  1.00  5.67           C  
ATOM    302  C   ASN A  22       2.840  -5.111  -5.041  1.00  5.67           C  
ATOM    303  O   ASN A  22       3.817  -4.756  -4.377  1.00  5.67           O  
ATOM    304  CB  ASN A  22       1.683  -5.603  -2.887  1.00  5.67           C  
ATOM    305  CG  ASN A  22       0.382  -5.856  -2.123  1.00  5.67           C  
ATOM    306  OD1 ASN A  22       0.142  -7.010  -1.728  1.00  5.67           O  
ATOM    307  ND2 ASN A  22      -0.422  -4.856  -1.879  1.00  5.67           N  
ATOM    308  H   ASN A  22      -0.157  -6.334  -5.324  1.00  5.67           H  
ATOM    309  HA  ASN A  22       0.859  -4.448  -4.523  1.00  5.67           H  
ATOM    310 1HB  ASN A  22       2.363  -6.450  -2.732  1.00  5.67           H  
ATOM    311 2HB  ASN A  22       2.163  -4.730  -2.448  1.00  5.67           H  
ATOM    312 1HD2 ASN A  22      -1.270  -5.006  -1.371  1.00  5.67           H  
ATOM    313 2HD2 ASN A  22      -0.205  -3.913  -2.173  1.00  5.67           H  
ATOM    314  N   THR A  23       2.890  -5.305  -6.356  1.00  5.40           N  
ATOM    315  CA  THR A  23       4.108  -5.249  -7.146  1.00  5.40           C  
ATOM    316  C   THR A  23       4.011  -4.251  -8.280  1.00  5.40           C  
ATOM    317  O   THR A  23       2.983  -4.166  -8.949  1.00  5.40           O  
ATOM    318  CB  THR A  23       4.436  -6.658  -7.687  1.00  5.40           C  
ATOM    319  OG1 THR A  23       4.638  -7.575  -6.575  1.00  5.40           O  
ATOM    320  CG2 THR A  23       5.689  -6.637  -8.561  1.00  5.40           C  
ATOM    321  H   THR A  23       2.032  -5.558  -6.821  1.00  5.40           H  
ATOM    322  HA  THR A  23       4.923  -4.936  -6.494  1.00  5.40           H  
ATOM    323  HB  THR A  23       3.598  -7.016  -8.283  1.00  5.40           H  
ATOM    324  HG1 THR A  23       3.870  -7.570  -5.945  1.00  5.40           H  
ATOM    325 1HG2 THR A  23       5.894  -7.641  -8.924  1.00  5.40           H  
ATOM    326 2HG2 THR A  23       5.542  -5.976  -9.416  1.00  5.40           H  
ATOM    327 3HG2 THR A  23       6.533  -6.284  -7.971  1.00  5.40           H  
ATOM    328  N   HIS A  24       5.080  -3.482  -8.484  1.00  4.98           N  
ATOM    329  CA  HIS A  24       5.120  -2.459  -9.526  1.00  4.98           C  
ATOM    330  C   HIS A  24       5.667  -3.153 -10.801  1.00  4.98           C  
ATOM    331  O   HIS A  24       6.826  -3.567 -10.789  1.00  4.98           O  
ATOM    332  CB  HIS A  24       6.085  -1.344  -9.090  1.00  4.98           C  
ATOM    333  CG  HIS A  24       5.947  -0.022  -9.794  1.00  4.98           C  
ATOM    334  ND1 HIS A  24       7.024   0.710 -10.244  1.00  4.98           N  
ATOM    335  CD2 HIS A  24       4.849   0.729 -10.039  1.00  4.98           C  
ATOM    336  CE1 HIS A  24       6.591   1.848 -10.759  1.00  4.98           C  
ATOM    337  NE2 HIS A  24       5.264   1.887 -10.641  1.00  4.98           N  
ATOM    338  H   HIS A  24       5.888  -3.606  -7.893  1.00  4.98           H  
ATOM    339  HA  HIS A  24       4.146  -2.021  -9.673  1.00  4.98           H  
ATOM    340 1HB  HIS A  24       5.986  -1.170  -8.040  1.00  4.98           H  
ATOM    341 2HB  HIS A  24       7.104  -1.685  -9.252  1.00  4.98           H  
ATOM    342  HD1 HIS A  24       7.988   0.453 -10.160  1.00  4.98           H  
ATOM    343  HD2 HIS A  24       3.796   0.568  -9.830  1.00  4.98           H  
ATOM    344  HE1 HIS A  24       7.296   2.568 -11.178  1.00  4.98           H  
ATOM    345  N   ARG A  25       4.872  -3.333 -11.882  1.00  4.49           N  
ATOM    346  CA  ARG A  25       3.476  -2.901 -12.023  1.00  4.49           C  
ATOM    347  C   ARG A  25       2.678  -3.766 -12.981  1.00  4.49           C  
ATOM    348  O   ARG A  25       3.223  -4.467 -13.832  1.00  4.49           O  
ATOM    349  CB  ARG A  25       3.376  -1.501 -12.599  1.00  4.49           C  
ATOM    350  CG  ARG A  25       3.870  -1.345 -14.019  1.00  4.49           C  
ATOM    351  CD  ARG A  25       3.590   0.023 -14.504  1.00  4.49           C  
ATOM    352  NE  ARG A  25       4.087   0.271 -15.853  1.00  4.49           N  
ATOM    353  CZ  ARG A  25       3.412   0.024 -17.002  1.00  4.49           C  
ATOM    354  NH1 ARG A  25       2.197  -0.499 -17.001  1.00  4.49           N  
ATOM    355  NH2 ARG A  25       3.978   0.326 -18.162  1.00  4.49           N  
ATOM    356  H   ARG A  25       5.272  -3.821 -12.667  1.00  4.49           H  
ATOM    357  HA  ARG A  25       2.958  -2.956 -11.075  1.00  4.49           H  
ATOM    358 1HB  ARG A  25       2.337  -1.195 -12.616  1.00  4.49           H  
ATOM    359 2HB  ARG A  25       3.910  -0.805 -11.999  1.00  4.49           H  
ATOM    360 1HG  ARG A  25       4.944  -1.515 -14.054  1.00  4.49           H  
ATOM    361 2HG  ARG A  25       3.356  -2.058 -14.668  1.00  4.49           H  
ATOM    362 1HD  ARG A  25       2.510   0.184 -14.502  1.00  4.49           H  
ATOM    363 2HD  ARG A  25       4.061   0.731 -13.827  1.00  4.49           H  
ATOM    364  HE  ARG A  25       5.009   0.673 -15.937  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25       1.718  -0.778 -16.127  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25       1.721  -0.635 -17.878  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25       4.904   0.729 -18.184  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25       3.486   0.147 -19.026  1.00  4.49           H  
ATOM    369  N   SER A  26       1.368  -3.641 -12.843  1.00  4.00           N  
ATOM    370  CA  SER A  26       0.383  -4.209 -13.737  1.00  4.00           C  
ATOM    371  C   SER A  26       0.228  -3.310 -14.945  1.00  4.00           C  
ATOM    372  O   SER A  26       0.566  -2.124 -14.898  1.00  4.00           O  
ATOM    373  CB  SER A  26      -0.968  -4.360 -13.060  1.00  4.00           C  
ATOM    374  OG  SER A  26      -1.952  -4.773 -13.996  1.00  4.00           O  
ATOM    375  H   SER A  26       1.026  -3.080 -12.072  1.00  4.00           H  
ATOM    376  HA  SER A  26       0.727  -5.187 -14.072  1.00  4.00           H  
ATOM    377 1HB  SER A  26      -0.895  -5.091 -12.259  1.00  4.00           H  
ATOM    378 2HB  SER A  26      -1.266  -3.405 -12.609  1.00  4.00           H  
ATOM    379  HG  SER A  26      -2.712  -5.045 -13.467  1.00  4.00           H  
ATOM    380  N   LEU A  27      -0.310  -3.870 -16.022  1.00  3.54           N  
ATOM    381  CA  LEU A  27      -0.640  -3.059 -17.183  1.00  3.54           C  
ATOM    382  C   LEU A  27      -1.702  -2.034 -16.769  1.00  3.54           C  
ATOM    383  O   LEU A  27      -1.766  -0.918 -17.294  1.00  3.54           O  
ATOM    384  CB  LEU A  27      -1.167  -3.939 -18.317  1.00  3.54           C  
ATOM    385  CG  LEU A  27      -0.147  -4.893 -18.934  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      -0.851  -5.785 -19.947  1.00  3.54           C  
ATOM    387  CD2 LEU A  27       0.968  -4.088 -19.582  1.00  3.54           C  
ATOM    388  H   LEU A  27      -0.536  -4.855 -16.007  1.00  3.54           H  
ATOM    389  HA  LEU A  27       0.251  -2.534 -17.517  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      -1.999  -4.532 -17.937  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      -1.543  -3.293 -19.108  1.00  3.54           H  
ATOM    392  HG  LEU A  27       0.275  -5.531 -18.157  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      -0.131  -6.476 -20.385  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      -1.638  -6.350 -19.449  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      -1.287  -5.170 -20.733  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27       1.698  -4.767 -20.023  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27       0.550  -3.450 -20.363  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27       1.457  -3.468 -18.830  1.00  3.54           H  
ATOM    399  N   SER A  28      -2.537  -2.408 -15.792  1.00  3.14           N  
ATOM    400  CA  SER A  28      -3.595  -1.537 -15.299  1.00  3.14           C  
ATOM    401  C   SER A  28      -3.032  -0.554 -14.275  1.00  3.14           C  
ATOM    402  O   SER A  28      -3.248  -0.686 -13.064  1.00  3.14           O  
ATOM    403  CB  SER A  28      -4.730  -2.339 -14.699  1.00  3.14           C  
ATOM    404  OG  SER A  28      -5.344  -3.154 -15.662  1.00  3.14           O  
ATOM    405  H   SER A  28      -2.408  -3.319 -15.353  1.00  3.14           H  
ATOM    406  HA  SER A  28      -3.991  -0.960 -16.137  1.00  3.14           H  
ATOM    407 1HB  SER A  28      -4.352  -2.952 -13.882  1.00  3.14           H  
ATOM    408 2HB  SER A  28      -5.461  -1.654 -14.280  1.00  3.14           H  
ATOM    409  HG  SER A  28      -5.644  -2.561 -16.356  1.00  3.14           H  
ATOM    410  N   GLY A  29      -2.258   0.391 -14.789  1.00  2.82           N  
ATOM    411  CA  GLY A  29      -1.584   1.389 -13.987  1.00  2.82           C  
ATOM    412  C   GLY A  29      -2.516   2.563 -13.792  1.00  2.82           C  
ATOM    413  O   GLY A  29      -3.729   2.431 -13.959  1.00  2.82           O  
ATOM    414  H   GLY A  29      -2.129   0.368 -15.803  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -1.299   0.969 -13.022  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      -0.673   1.714 -14.485  1.00  2.82           H  
ATOM    417  N   CYS A  30      -1.966   3.708 -13.463  1.00  2.59           N  
ATOM    418  CA  CYS A  30      -2.786   4.858 -13.167  1.00  2.59           C  
ATOM    419  C   CYS A  30      -3.551   5.378 -14.392  1.00  2.59           C  
ATOM    420  O   CYS A  30      -2.929   5.675 -15.427  1.00  2.59           O  
ATOM    421  CB  CYS A  30      -1.920   5.975 -12.607  1.00  2.59           C  
ATOM    422  SG  CYS A  30      -1.178   5.624 -10.967  1.00  2.59           S  
ATOM    423  H   CYS A  30      -0.960   3.772 -13.364  1.00  2.59           H  
ATOM    424  HA  CYS A  30      -3.452   4.559 -12.381  1.00  2.59           H  
ATOM    425 1HB  CYS A  30      -1.113   6.183 -13.301  1.00  2.59           H  
ATOM    426 2HB  CYS A  30      -2.511   6.882 -12.515  1.00  2.59           H  
ATOM    427  N   PRO A  31      -4.881   5.625 -14.277  1.00  2.44           N  
ATOM    428  CA  PRO A  31      -5.752   6.213 -15.285  1.00  2.44           C  
ATOM    429  C   PRO A  31      -5.229   7.558 -15.738  1.00  2.44           C  
ATOM    430  O   PRO A  31      -5.525   8.008 -16.840  1.00  2.44           O  
ATOM    431  CB  PRO A  31      -7.085   6.361 -14.546  1.00  2.44           C  
ATOM    432  CG  PRO A  31      -7.056   5.295 -13.492  1.00  2.44           C  
ATOM    433  CD  PRO A  31      -5.617   5.202 -13.063  1.00  2.44           C  
ATOM    434  HA  PRO A  31      -5.842   5.518 -16.135  1.00  2.44           H  
ATOM    435 1HB  PRO A  31      -7.171   7.375 -14.121  1.00  2.44           H  
ATOM    436 2HB  PRO A  31      -7.923   6.240 -15.249  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      -7.731   5.561 -12.664  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      -7.425   4.347 -13.907  1.00  2.44           H  
ATOM    439 1HD  PRO A  31      -5.419   5.865 -12.219  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      -5.442   4.135 -12.839  1.00  2.44           H  
ATOM    441  N   ILE A  32      -4.431   8.194 -14.888  1.00  2.37           N  
ATOM    442  CA  ILE A  32      -3.846   9.473 -15.193  1.00  2.37           C  
ATOM    443  C   ILE A  32      -2.923   9.345 -16.387  1.00  2.37           C  
ATOM    444  O   ILE A  32      -2.953  10.173 -17.298  1.00  2.37           O  
ATOM    445  CB  ILE A  32      -3.011   9.969 -14.020  1.00  2.37           C  
ATOM    446  CG1 ILE A  32      -3.892  10.286 -12.829  1.00  2.37           C  
ATOM    447  CG2 ILE A  32      -2.187  11.172 -14.451  1.00  2.37           C  
ATOM    448  CD1 ILE A  32      -3.095  10.499 -11.542  1.00  2.37           C  
ATOM    449  H   ILE A  32      -4.230   7.780 -13.992  1.00  2.37           H  
ATOM    450  HA  ILE A  32      -4.637  10.186 -15.422  1.00  2.37           H  
ATOM    451  HB  ILE A  32      -2.354   9.177 -13.704  1.00  2.37           H  
ATOM    452 1HG1 ILE A  32      -4.468  11.187 -13.039  1.00  2.37           H  
ATOM    453 2HG1 ILE A  32      -4.584   9.457 -12.677  1.00  2.37           H  
ATOM    454 1HG2 ILE A  32      -1.589  11.501 -13.629  1.00  2.37           H  
ATOM    455 2HG2 ILE A  32      -1.537  10.905 -15.285  1.00  2.37           H  
ATOM    456 3HG2 ILE A  32      -2.849  11.979 -14.757  1.00  2.37           H  
ATOM    457 1HD1 ILE A  32      -3.778  10.715 -10.720  1.00  2.37           H  
ATOM    458 2HD1 ILE A  32      -2.526   9.597 -11.312  1.00  2.37           H  
ATOM    459 3HD1 ILE A  32      -2.415  11.341 -11.673  1.00  2.37           H  
ATOM    460  N   ALA A  33      -2.070   8.314 -16.381  1.00  2.35           N  
ATOM    461  CA  ALA A  33      -1.146   8.146 -17.488  1.00  2.35           C  
ATOM    462  C   ALA A  33      -1.938   7.896 -18.739  1.00  2.35           C  
ATOM    463  O   ALA A  33      -1.644   8.437 -19.806  1.00  2.35           O  
ATOM    464  CB  ALA A  33      -0.198   6.989 -17.246  1.00  2.35           C  
ATOM    465  H   ALA A  33      -2.111   7.611 -15.651  1.00  2.35           H  
ATOM    466  HA  ALA A  33      -0.580   9.068 -17.614  1.00  2.35           H  
ATOM    467 1HB  ALA A  33       0.472   6.896 -18.099  1.00  2.35           H  
ATOM    468 2HB  ALA A  33       0.386   7.156 -16.357  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      -0.771   6.070 -17.129  1.00  2.35           H  
ATOM    470  N   ALA A  34      -2.987   7.085 -18.595  1.00  2.37           N  
ATOM    471  CA  ALA A  34      -3.805   6.775 -19.750  1.00  2.37           C  
ATOM    472  C   ALA A  34      -4.445   8.039 -20.303  1.00  2.37           C  
ATOM    473  O   ALA A  34      -4.443   8.264 -21.515  1.00  2.37           O  
ATOM    474  CB  ALA A  34      -4.879   5.772 -19.378  1.00  2.37           C  
ATOM    475  H   ALA A  34      -3.182   6.675 -17.678  1.00  2.37           H  
ATOM    476  HA  ALA A  34      -3.162   6.351 -20.520  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      -5.472   5.535 -20.259  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      -4.411   4.866 -18.994  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      -5.521   6.197 -18.614  1.00  2.37           H  
ATOM    480  N   ALA A  35      -4.933   8.897 -19.408  1.00  2.40           N  
ATOM    481  CA  ALA A  35      -5.579  10.128 -19.814  1.00  2.40           C  
ATOM    482  C   ALA A  35      -4.631  11.043 -20.563  1.00  2.40           C  
ATOM    483  O   ALA A  35      -5.017  11.635 -21.577  1.00  2.40           O  
ATOM    484  CB  ALA A  35      -6.122  10.850 -18.597  1.00  2.40           C  
ATOM    485  H   ALA A  35      -4.902   8.665 -18.419  1.00  2.40           H  
ATOM    486  HA  ALA A  35      -6.402   9.872 -20.477  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      -6.633  11.758 -18.908  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      -6.820  10.195 -18.074  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      -5.299  11.104 -17.933  1.00  2.40           H  
ATOM    490  N   GLU A  36      -3.382  11.154 -20.098  1.00  2.44           N  
ATOM    491  CA  GLU A  36      -2.451  12.032 -20.795  1.00  2.44           C  
ATOM    492  C   GLU A  36      -2.083  11.466 -22.160  1.00  2.44           C  
ATOM    493  O   GLU A  36      -2.012  12.204 -23.149  1.00  2.44           O  
ATOM    494  CB  GLU A  36      -1.174  12.284 -19.980  1.00  2.44           C  
ATOM    495  CG  GLU A  36      -1.362  13.138 -18.710  1.00  2.44           C  
ATOM    496  CD  GLU A  36      -0.040  13.495 -18.026  1.00  2.44           C  
ATOM    497  OE1 GLU A  36       0.990  13.036 -18.468  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      -0.070  14.241 -17.071  1.00  2.44           O  
ATOM    499  H   GLU A  36      -3.104  10.657 -19.249  1.00  2.44           H  
ATOM    500  HA  GLU A  36      -2.941  12.990 -20.950  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      -0.758  11.323 -19.666  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      -0.432  12.773 -20.609  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      -1.883  14.057 -18.977  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      -1.991  12.587 -18.009  1.00  2.44           H  
ATOM    505  N   LYS A  37      -1.903  10.148 -22.245  1.00  2.56           N  
ATOM    506  CA  LYS A  37      -1.542   9.547 -23.518  1.00  2.56           C  
ATOM    507  C   LYS A  37      -2.678   9.698 -24.520  1.00  2.56           C  
ATOM    508  O   LYS A  37      -2.445   9.999 -25.699  1.00  2.56           O  
ATOM    509  CB  LYS A  37      -1.173   8.080 -23.321  1.00  2.56           C  
ATOM    510  CG  LYS A  37       0.155   7.875 -22.587  1.00  2.56           C  
ATOM    511  CD  LYS A  37       0.461   6.407 -22.377  1.00  2.56           C  
ATOM    512  CE  LYS A  37       1.771   6.223 -21.626  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       2.087   4.786 -21.411  1.00  2.56           N  
ATOM    514  H   LYS A  37      -1.977   9.563 -21.408  1.00  2.56           H  
ATOM    515  HA  LYS A  37      -0.674  10.072 -23.915  1.00  2.56           H  
ATOM    516 1HB  LYS A  37      -1.957   7.590 -22.734  1.00  2.56           H  
ATOM    517 2HB  LYS A  37      -1.121   7.579 -24.286  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       0.960   8.325 -23.167  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       0.112   8.371 -21.619  1.00  2.56           H  
ATOM    520 1HD  LYS A  37      -0.346   5.957 -21.796  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       0.523   5.902 -23.340  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       2.578   6.683 -22.194  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       1.696   6.717 -20.653  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       2.959   4.707 -20.909  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       1.347   4.357 -20.874  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       2.169   4.320 -22.304  1.00  2.56           H  
ATOM    527  N   LEU A  38      -3.915   9.515 -24.055  1.00  2.80           N  
ATOM    528  CA  LEU A  38      -5.055   9.664 -24.936  1.00  2.80           C  
ATOM    529  C   LEU A  38      -5.233  11.106 -25.360  1.00  2.80           C  
ATOM    530  O   LEU A  38      -5.476  11.379 -26.532  1.00  2.80           O  
ATOM    531  CB  LEU A  38      -6.318   9.161 -24.249  1.00  2.80           C  
ATOM    532  CG  LEU A  38      -6.385   7.653 -24.052  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      -7.562   7.310 -23.158  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      -6.520   6.999 -25.420  1.00  2.80           C  
ATOM    535  H   LEU A  38      -4.066   9.249 -23.081  1.00  2.80           H  
ATOM    536  HA  LEU A  38      -4.884   9.061 -25.825  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      -6.379   9.627 -23.263  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      -7.185   9.467 -24.833  1.00  2.80           H  
ATOM    539  HG  LEU A  38      -5.475   7.301 -23.571  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      -7.611   6.232 -23.016  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      -7.429   7.799 -22.191  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -8.484   7.660 -23.622  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      -6.567   5.916 -25.303  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      -7.433   7.354 -25.904  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      -5.659   7.261 -26.034  1.00  2.80           H  
ATOM    546  N   ALA A  39      -5.050  12.049 -24.431  1.00  3.21           N  
ATOM    547  CA  ALA A  39      -5.225  13.445 -24.784  1.00  3.21           C  
ATOM    548  C   ALA A  39      -4.255  13.855 -25.874  1.00  3.21           C  
ATOM    549  O   ALA A  39      -4.657  14.459 -26.871  1.00  3.21           O  
ATOM    550  CB  ALA A  39      -5.005  14.315 -23.560  1.00  3.21           C  
ATOM    551  H   ALA A  39      -4.842  11.803 -23.464  1.00  3.21           H  
ATOM    552  HA  ALA A  39      -6.239  13.579 -25.155  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      -5.153  15.362 -23.823  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      -5.710  14.029 -22.782  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      -3.986  14.169 -23.196  1.00  3.21           H  
ATOM    556  N   LYS A  40      -2.995  13.438 -25.734  1.00  3.92           N  
ATOM    557  CA  LYS A  40      -1.980  13.781 -26.715  1.00  3.92           C  
ATOM    558  C   LYS A  40      -2.264  13.095 -28.041  1.00  3.92           C  
ATOM    559  O   LYS A  40      -2.121  13.696 -29.111  1.00  3.92           O  
ATOM    560  CB  LYS A  40      -0.606  13.385 -26.187  1.00  3.92           C  
ATOM    561  CG  LYS A  40      -0.119  14.244 -25.018  1.00  3.92           C  
ATOM    562  CD  LYS A  40       1.227  13.766 -24.489  1.00  3.92           C  
ATOM    563  CE  LYS A  40       1.683  14.606 -23.298  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       2.989  14.136 -22.749  1.00  3.92           N  
ATOM    565  H   LYS A  40      -2.724  12.916 -24.897  1.00  3.92           H  
ATOM    566  HA  LYS A  40      -2.003  14.860 -26.878  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      -0.642  12.347 -25.842  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       0.126  13.444 -26.989  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      -0.030  15.281 -25.345  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      -0.852  14.199 -24.213  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       1.133  12.724 -24.171  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       1.976  13.824 -25.276  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       1.783  15.643 -23.611  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       0.928  14.544 -22.510  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40       3.251  14.715 -21.963  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       2.897  13.177 -22.443  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40       3.699  14.197 -23.464  1.00  3.92           H  
ATOM    578  N   SER A  41      -2.717  11.841 -27.978  1.00  5.09           N  
ATOM    579  CA  SER A  41      -3.008  11.114 -29.195  1.00  5.09           C  
ATOM    580  C   SER A  41      -4.133  11.808 -29.946  1.00  5.09           C  
ATOM    581  O   SER A  41      -4.053  11.987 -31.163  1.00  5.09           O  
ATOM    582  CB  SER A  41      -3.416   9.691 -28.861  1.00  5.09           C  
ATOM    583  OG  SER A  41      -2.351   8.988 -28.268  1.00  5.09           O  
ATOM    584  H   SER A  41      -2.820  11.364 -27.083  1.00  5.09           H  
ATOM    585  HA  SER A  41      -2.119  11.101 -29.822  1.00  5.09           H  
ATOM    586 1HB  SER A  41      -4.267   9.705 -28.183  1.00  5.09           H  
ATOM    587 2HB  SER A  41      -3.732   9.184 -29.770  1.00  5.09           H  
ATOM    588  HG  SER A  41      -2.220   9.403 -27.381  1.00  5.09           H  
ATOM    589  N   HIS A  42      -5.150  12.266 -29.218  1.00  6.86           N  
ATOM    590  CA  HIS A  42      -6.284  12.911 -29.850  1.00  6.86           C  
ATOM    591  C   HIS A  42      -5.867  14.241 -30.482  1.00  6.86           C  
ATOM    592  O   HIS A  42      -6.315  14.579 -31.584  1.00  6.86           O  
ATOM    593  CB  HIS A  42      -7.433  13.097 -28.857  1.00  6.86           C  
ATOM    594  CG  HIS A  42      -8.071  11.773 -28.416  1.00  6.86           C  
ATOM    595  ND1 HIS A  42      -8.446  10.780 -29.310  1.00  6.86           N  
ATOM    596  CD2 HIS A  42      -8.397  11.306 -27.183  1.00  6.86           C  
ATOM    597  CE1 HIS A  42      -8.963   9.763 -28.641  1.00  6.86           C  
ATOM    598  NE2 HIS A  42      -8.949  10.055 -27.351  1.00  6.86           N  
ATOM    599  H   HIS A  42      -5.161  12.110 -28.210  1.00  6.86           H  
ATOM    600  HA  HIS A  42      -6.655  12.276 -30.648  1.00  6.86           H  
ATOM    601 1HB  HIS A  42      -7.056  13.607 -27.964  1.00  6.86           H  
ATOM    602 2HB  HIS A  42      -8.202  13.726 -29.298  1.00  6.86           H  
ATOM    603  HD1 HIS A  42      -8.319  10.777 -30.324  1.00  6.86           H  
ATOM    604  HD2 HIS A  42      -8.293  11.727 -26.182  1.00  6.86           H  
ATOM    605  HE1 HIS A  42      -9.316   8.880 -29.173  1.00  6.86           H  
ATOM    606  N   GLU A  43      -4.982  14.992 -29.815  1.00  9.19           N  
ATOM    607  CA  GLU A  43      -4.527  16.252 -30.400  1.00  9.19           C  
ATOM    608  C   GLU A  43      -3.813  15.991 -31.728  1.00  9.19           C  
ATOM    609  O   GLU A  43      -3.957  16.765 -32.675  1.00  9.19           O  
ATOM    610  CB  GLU A  43      -3.588  17.009 -29.446  1.00  9.19           C  
ATOM    611  CG  GLU A  43      -4.269  17.604 -28.210  1.00  9.19           C  
ATOM    612  CD  GLU A  43      -3.308  18.304 -27.260  1.00  9.19           C  
ATOM    613  OE1 GLU A  43      -2.121  18.272 -27.497  1.00  9.19           O  
ATOM    614  OE2 GLU A  43      -3.770  18.867 -26.294  1.00  9.19           O  
ATOM    615  H   GLU A  43      -4.650  14.701 -28.893  1.00  9.19           H  
ATOM    616  HA  GLU A  43      -5.397  16.875 -30.598  1.00  9.19           H  
ATOM    617 1HB  GLU A  43      -2.802  16.335 -29.105  1.00  9.19           H  
ATOM    618 2HB  GLU A  43      -3.107  17.823 -29.989  1.00  9.19           H  
ATOM    619 1HG  GLU A  43      -5.018  18.323 -28.541  1.00  9.19           H  
ATOM    620 2HG  GLU A  43      -4.784  16.814 -27.679  1.00  9.19           H  
ATOM    621  N   LYS A  44      -3.044  14.898 -31.797  1.00 11.93           N  
ATOM    622  CA  LYS A  44      -2.334  14.535 -33.021  1.00 11.93           C  
ATOM    623  C   LYS A  44      -3.288  14.057 -34.127  1.00 11.93           C  
ATOM    624  O   LYS A  44      -3.084  14.357 -35.304  1.00 11.93           O  
ATOM    625  CB  LYS A  44      -1.281  13.467 -32.721  1.00 11.93           C  
ATOM    626  CG  LYS A  44      -0.092  13.975 -31.903  1.00 11.93           C  
ATOM    627  CD  LYS A  44       0.901  12.860 -31.609  1.00 11.93           C  
ATOM    628  CE  LYS A  44       2.075  13.363 -30.779  1.00 11.93           C  
ATOM    629  NZ  LYS A  44       3.041  12.272 -30.469  1.00 11.93           N  
ATOM    630  H   LYS A  44      -2.932  14.318 -30.962  1.00 11.93           H  
ATOM    631  HA  LYS A  44      -1.823  15.423 -33.391  1.00 11.93           H  
ATOM    632 1HB  LYS A  44      -1.743  12.653 -32.160  1.00 11.93           H  
ATOM    633 2HB  LYS A  44      -0.905  13.051 -33.654  1.00 11.93           H  
ATOM    634 1HG  LYS A  44       0.414  14.767 -32.454  1.00 11.93           H  
ATOM    635 2HG  LYS A  44      -0.455  14.387 -30.961  1.00 11.93           H  
ATOM    636 1HD  LYS A  44       0.391  12.066 -31.057  1.00 11.93           H  
ATOM    637 2HD  LYS A  44       1.274  12.449 -32.545  1.00 11.93           H  
ATOM    638 1HE  LYS A  44       2.591  14.148 -31.329  1.00 11.93           H  
ATOM    639 2HE  LYS A  44       1.697  13.777 -29.842  1.00 11.93           H  
ATOM    640 1HZ  LYS A  44       3.803  12.641 -29.918  1.00 11.93           H  
ATOM    641 2HZ  LYS A  44       2.570  11.545 -29.948  1.00 11.93           H  
ATOM    642 3HZ  LYS A  44       3.404  11.888 -31.330  1.00 11.93           H  
ATOM    643  N   GLN A  45      -4.329  13.309 -33.746  1.00 14.70           N  
ATOM    644  CA  GLN A  45      -5.322  12.787 -34.694  1.00 14.70           C  
ATOM    645  C   GLN A  45      -6.136  13.885 -35.373  1.00 14.70           C  
ATOM    646  O   GLN A  45      -6.459  13.785 -36.556  1.00 14.70           O  
ATOM    647  CB  GLN A  45      -6.309  11.863 -33.973  1.00 14.70           C  
ATOM    648  CG  GLN A  45      -5.753  10.530 -33.503  1.00 14.70           C  
ATOM    649  CD  GLN A  45      -6.730   9.812 -32.556  1.00 14.70           C  
ATOM    650  OE1 GLN A  45      -7.678  10.435 -32.036  1.00 14.70           O  
ATOM    651  NE2 GLN A  45      -6.509   8.519 -32.332  1.00 14.70           N  
ATOM    652  H   GLN A  45      -4.421  13.070 -32.758  1.00 14.70           H  
ATOM    653  HA  GLN A  45      -4.793  12.224 -35.464  1.00 14.70           H  
ATOM    654 1HB  GLN A  45      -6.695  12.381 -33.097  1.00 14.70           H  
ATOM    655 2HB  GLN A  45      -7.155  11.663 -34.626  1.00 14.70           H  
ATOM    656 1HG  GLN A  45      -5.604   9.897 -34.378  1.00 14.70           H  
ATOM    657 2HG  GLN A  45      -4.811  10.681 -33.000  1.00 14.70           H  
ATOM    658 1HE2 GLN A  45      -7.112   8.004 -31.723  1.00 14.70           H  
ATOM    659 2HE2 GLN A  45      -5.736   8.060 -32.774  1.00 14.70           H  
ATOM    660  N   GLN A  46      -6.485  14.920 -34.611  1.00 17.14           N  
ATOM    661  CA  GLN A  46      -7.328  16.010 -35.096  1.00 17.14           C  
ATOM    662  C   GLN A  46      -6.765  16.770 -36.320  1.00 17.14           C  
ATOM    663  O   GLN A  46      -5.662  17.323 -36.248  1.00 17.14           O  
ATOM    664  CB  GLN A  46      -7.533  17.003 -33.947  1.00 17.14           C  
ATOM    665  CG  GLN A  46      -8.266  18.292 -34.302  1.00 17.14           C  
ATOM    666  CD  GLN A  46      -9.724  18.132 -34.673  1.00 17.14           C  
ATOM    667  OE1 GLN A  46     -10.538  17.570 -33.926  1.00 17.14           O  
ATOM    668  NE2 GLN A  46     -10.062  18.654 -35.847  1.00 17.14           N  
ATOM    669  H   GLN A  46      -6.192  14.921 -33.631  1.00 17.14           H  
ATOM    670  HA  GLN A  46      -8.295  15.584 -35.316  1.00 17.14           H  
ATOM    671 1HB  GLN A  46      -8.085  16.509 -33.146  1.00 17.14           H  
ATOM    672 2HB  GLN A  46      -6.554  17.274 -33.531  1.00 17.14           H  
ATOM    673 1HG  GLN A  46      -8.204  18.961 -33.446  1.00 17.14           H  
ATOM    674 2HG  GLN A  46      -7.760  18.746 -35.154  1.00 17.14           H  
ATOM    675 1HE2 GLN A  46     -11.002  18.605 -36.175  1.00 17.14           H  
ATOM    676 2HE2 GLN A  46      -9.331  19.092 -36.426  1.00 17.14           H  
ATOM    677  N   PRO A  47      -7.510  16.827 -37.454  1.00 18.76           N  
ATOM    678  CA  PRO A  47      -7.174  17.571 -38.661  1.00 18.76           C  
ATOM    679  C   PRO A  47      -7.025  19.056 -38.363  1.00 18.76           C  
ATOM    680  O   PRO A  47      -7.768  19.614 -37.552  1.00 18.76           O  
ATOM    681  CB  PRO A  47      -8.384  17.311 -39.569  1.00 18.76           C  
ATOM    682  CG  PRO A  47      -8.927  15.981 -39.106  1.00 18.76           C  
ATOM    683  CD  PRO A  47      -8.714  15.963 -37.616  1.00 18.76           C  
ATOM    684  HA  PRO A  47      -6.254  17.167 -39.095  1.00 18.76           H  
ATOM    685 1HB  PRO A  47      -9.107  18.132 -39.472  1.00 18.76           H  
ATOM    686 2HB  PRO A  47      -8.059  17.298 -40.622  1.00 18.76           H  
ATOM    687 1HG  PRO A  47      -9.987  15.884 -39.381  1.00 18.76           H  
ATOM    688 2HG  PRO A  47      -8.392  15.164 -39.608  1.00 18.76           H  
ATOM    689 1HD  PRO A  47      -9.584  16.366 -37.101  1.00 18.76           H  
ATOM    690 2HD  PRO A  47      -8.507  14.922 -37.339  1.00 18.76           H  
ATOM    691  N   GLN A  48      -6.080  19.697 -39.044  1.00 19.43           N  
ATOM    692  CA  GLN A  48      -5.865  21.121 -38.838  1.00 19.43           C  
ATOM    693  C   GLN A  48      -6.373  21.942 -40.015  1.00 19.43           C  
ATOM    694  O   GLN A  48      -6.437  21.456 -41.143  1.00 19.43           O  
ATOM    695  CB  GLN A  48      -4.378  21.383 -38.602  1.00 19.43           C  
ATOM    696  CG  GLN A  48      -3.812  20.603 -37.415  1.00 19.43           C  
ATOM    697  CD  GLN A  48      -4.436  21.018 -36.098  1.00 19.43           C  
ATOM    698  OE1 GLN A  48      -4.386  22.199 -35.728  1.00 19.43           O  
ATOM    699  NE2 GLN A  48      -5.022  20.063 -35.379  1.00 19.43           N  
ATOM    700  H   GLN A  48      -5.498  19.196 -39.698  1.00 19.43           H  
ATOM    701  HA  GLN A  48      -6.415  21.433 -37.953  1.00 19.43           H  
ATOM    702 1HB  GLN A  48      -3.812  21.110 -39.490  1.00 19.43           H  
ATOM    703 2HB  GLN A  48      -4.215  22.443 -38.418  1.00 19.43           H  
ATOM    704 1HG  GLN A  48      -4.006  19.538 -37.559  1.00 19.43           H  
ATOM    705 2HG  GLN A  48      -2.739  20.781 -37.353  1.00 19.43           H  
ATOM    706 1HE2 GLN A  48      -5.443  20.285 -34.505  1.00 19.43           H  
ATOM    707 2HE2 GLN A  48      -5.049  19.089 -35.710  1.00 19.43           H  
ATOM    708  N   THR A  49      -6.687  23.207 -39.743  1.00 19.31           N  
ATOM    709  CA  THR A  49      -7.133  24.162 -40.757  1.00 19.31           C  
ATOM    710  C   THR A  49      -6.211  25.385 -40.810  1.00 19.31           C  
ATOM    711  O   THR A  49      -6.566  26.431 -41.350  1.00 19.31           O  
ATOM    712  CB  THR A  49      -8.578  24.610 -40.472  1.00 19.31           C  
ATOM    713  OG1 THR A  49      -8.647  25.197 -39.165  1.00 19.31           O  
ATOM    714  CG2 THR A  49      -9.525  23.420 -40.540  1.00 19.31           C  
ATOM    715  H   THR A  49      -6.629  23.518 -38.782  1.00 19.31           H  
ATOM    716  HA  THR A  49      -7.109  23.674 -41.732  1.00 19.31           H  
ATOM    717  HB  THR A  49      -8.878  25.352 -41.211  1.00 19.31           H  
ATOM    718  HG1 THR A  49      -8.083  25.975 -39.134  1.00 19.31           H  
ATOM    719 1HG2 THR A  49     -10.544  23.753 -40.338  1.00 19.31           H  
ATOM    720 2HG2 THR A  49      -9.477  22.976 -41.534  1.00 19.31           H  
ATOM    721 3HG2 THR A  49      -9.237  22.677 -39.799  1.00 19.31           H  
ATOM    722  N   GLY A  50      -5.026  25.243 -40.226  1.00 18.92           N  
ATOM    723  CA  GLY A  50      -4.050  26.326 -40.093  1.00 18.92           C  
ATOM    724  C   GLY A  50      -3.042  26.488 -41.236  1.00 18.92           C  
ATOM    725  O   GLY A  50      -2.067  27.221 -41.082  1.00 18.92           O  
ATOM    726  H   GLY A  50      -4.799  24.339 -39.839  1.00 18.92           H  
ATOM    727 1HA  GLY A  50      -4.589  27.266 -39.970  1.00 18.92           H  
ATOM    728 2HA  GLY A  50      -3.499  26.181 -39.165  1.00 18.92           H  
ATOM    729  N   ASP A  51      -3.231  25.785 -42.354  1.00 18.63           N  
ATOM    730  CA  ASP A  51      -2.265  25.877 -43.450  1.00 18.63           C  
ATOM    731  C   ASP A  51      -2.867  26.455 -44.745  1.00 18.63           C  
ATOM    732  O   ASP A  51      -3.446  25.713 -45.556  1.00 18.63           O  
ATOM    733  CB  ASP A  51      -1.636  24.515 -43.725  1.00 18.63           C  
ATOM    734  CG  ASP A  51      -0.569  24.528 -44.854  1.00 18.63           C  
ATOM    735  OD1 ASP A  51      -0.591  25.409 -45.739  1.00 18.63           O  
ATOM    736  OD2 ASP A  51       0.278  23.640 -44.834  1.00 18.63           O  
ATOM    737  H   ASP A  51      -4.049  25.202 -42.438  1.00 18.63           H  
ATOM    738  HA  ASP A  51      -1.450  26.488 -43.098  1.00 18.63           H  
ATOM    739 1HB  ASP A  51      -1.169  24.144 -42.809  1.00 18.63           H  
ATOM    740 2HB  ASP A  51      -2.418  23.800 -44.001  1.00 18.63           H  
ATOM    741  N   PRO A  52      -2.688  27.769 -45.000  1.00 18.30           N  
ATOM    742  CA  PRO A  52      -3.255  28.518 -46.095  1.00 18.30           C  
ATOM    743  C   PRO A  52      -2.626  28.175 -47.434  1.00 18.30           C  
ATOM    744  O   PRO A  52      -3.125  28.601 -48.471  1.00 18.30           O  
ATOM    745  CB  PRO A  52      -2.965  29.971 -45.712  1.00 18.30           C  
ATOM    746  CG  PRO A  52      -1.713  29.901 -44.888  1.00 18.30           C  
ATOM    747  CD  PRO A  52      -1.801  28.593 -44.133  1.00 18.30           C  
ATOM    748  HA  PRO A  52      -4.340  28.341 -46.122  1.00 18.30           H  
ATOM    749 1HB  PRO A  52      -2.835  30.573 -46.622  1.00 18.30           H  
ATOM    750 2HB  PRO A  52      -3.817  30.393 -45.163  1.00 18.30           H  
ATOM    751 1HG  PRO A  52      -0.833  29.945 -45.547  1.00 18.30           H  
ATOM    752 2HG  PRO A  52      -1.654  30.773 -44.221  1.00 18.30           H  
ATOM    753 1HD  PRO A  52      -0.778  28.181 -44.098  1.00 18.30           H  
ATOM    754 2HD  PRO A  52      -2.242  28.739 -43.136  1.00 18.30           H  
ATOM    755  N   SER A  53      -1.490  27.456 -47.436  1.00 18.03           N  
ATOM    756  CA  SER A  53      -0.895  27.194 -48.734  1.00 18.03           C  
ATOM    757  C   SER A  53      -1.505  25.916 -49.278  1.00 18.03           C  
ATOM    758  O   SER A  53      -1.839  25.828 -50.459  1.00 18.03           O  
ATOM    759  CB  SER A  53       0.622  27.091 -48.629  1.00 18.03           C  
ATOM    760  OG  SER A  53       1.040  25.964 -47.897  1.00 18.03           O  
ATOM    761  H   SER A  53      -1.081  27.037 -46.597  1.00 18.03           H  
ATOM    762  HA  SER A  53      -1.133  28.012 -49.410  1.00 18.03           H  
ATOM    763 1HB  SER A  53       1.055  27.057 -49.625  1.00 18.03           H  
ATOM    764 2HB  SER A  53       0.997  27.993 -48.146  1.00 18.03           H  
ATOM    765  HG  SER A  53       0.446  25.885 -47.114  1.00 18.03           H  
ATOM    766  N   LYS A  54      -1.849  24.991 -48.383  1.00 18.07           N  
ATOM    767  CA  LYS A  54      -2.468  23.743 -48.830  1.00 18.07           C  
ATOM    768  C   LYS A  54      -3.929  24.000 -49.139  1.00 18.07           C  
ATOM    769  O   LYS A  54      -4.538  23.318 -49.963  1.00 18.07           O  
ATOM    770  CB  LYS A  54      -2.334  22.648 -47.779  1.00 18.07           C  
ATOM    771  CG  LYS A  54      -0.915  22.151 -47.579  1.00 18.07           C  
ATOM    772  CD  LYS A  54      -0.855  21.060 -46.520  1.00 18.07           C  
ATOM    773  CE  LYS A  54       0.573  20.592 -46.292  1.00 18.07           C  
ATOM    774  NZ  LYS A  54       1.418  21.705 -45.764  1.00 18.07           N  
ATOM    775  H   LYS A  54      -1.577  25.118 -47.400  1.00 18.07           H  
ATOM    776  HA  LYS A  54      -1.978  23.414 -49.744  1.00 18.07           H  
ATOM    777 1HB  LYS A  54      -2.686  23.031 -46.815  1.00 18.07           H  
ATOM    778 2HB  LYS A  54      -2.959  21.801 -48.046  1.00 18.07           H  
ATOM    779 1HG  LYS A  54      -0.534  21.759 -48.519  1.00 18.07           H  
ATOM    780 2HG  LYS A  54      -0.280  22.987 -47.273  1.00 18.07           H  
ATOM    781 1HD  LYS A  54      -1.248  21.462 -45.583  1.00 18.07           H  
ATOM    782 2HD  LYS A  54      -1.469  20.213 -46.824  1.00 18.07           H  
ATOM    783 1HE  LYS A  54       0.571  19.781 -45.565  1.00 18.07           H  
ATOM    784 2HE  LYS A  54       0.999  20.230 -47.227  1.00 18.07           H  
ATOM    785 1HZ  LYS A  54       2.354  21.397 -45.602  1.00 18.07           H  
ATOM    786 2HZ  LYS A  54       1.427  22.473 -46.418  1.00 18.07           H  
ATOM    787 3HZ  LYS A  54       1.018  22.069 -44.889  1.00 18.07           H  
ATOM    788  N   SER A  55      -4.472  25.031 -48.501  1.00 18.42           N  
ATOM    789  CA  SER A  55      -5.851  25.435 -48.684  1.00 18.42           C  
ATOM    790  C   SER A  55      -6.013  26.468 -49.811  1.00 18.42           C  
ATOM    791  O   SER A  55      -7.124  26.950 -50.043  1.00 18.42           O  
ATOM    792  CB  SER A  55      -6.377  26.039 -47.398  1.00 18.42           C  
ATOM    793  OG  SER A  55      -6.327  25.115 -46.343  1.00 18.42           O  
ATOM    794  H   SER A  55      -3.916  25.521 -47.798  1.00 18.42           H  
ATOM    795  HA  SER A  55      -6.438  24.552 -48.936  1.00 18.42           H  
ATOM    796 1HB  SER A  55      -5.794  26.914 -47.150  1.00 18.42           H  
ATOM    797 2HB  SER A  55      -7.403  26.362 -47.554  1.00 18.42           H  
ATOM    798  HG  SER A  55      -5.393  25.103 -46.048  1.00 18.42           H  
ATOM    799  N   SER A  56      -4.915  26.862 -50.466  1.00 18.59           N  
ATOM    800  CA  SER A  56      -4.967  27.899 -51.490  1.00 18.59           C  
ATOM    801  C   SER A  56      -5.822  27.537 -52.688  1.00 18.59           C  
ATOM    802  O   SER A  56      -5.800  26.405 -53.174  1.00 18.59           O  
ATOM    803  CB  SER A  56      -3.576  28.237 -51.976  1.00 18.59           C  
ATOM    804  OG  SER A  56      -3.604  29.204 -53.018  1.00 18.59           O  
ATOM    805  H   SER A  56      -4.010  26.431 -50.275  1.00 18.59           H  
ATOM    806  HA  SER A  56      -5.394  28.794 -51.031  1.00 18.59           H  
ATOM    807 1HB  SER A  56      -2.991  28.618 -51.140  1.00 18.59           H  
ATOM    808 2HB  SER A  56      -3.083  27.332 -52.328  1.00 18.59           H  
ATOM    809  HG  SER A  56      -2.687  29.493 -53.115  1.00 18.59           H  
ATOM    810  N   SER A  57      -6.539  28.530 -53.199  1.00 18.12           N  
ATOM    811  CA  SER A  57      -7.352  28.399 -54.402  1.00 18.12           C  
ATOM    812  C   SER A  57      -6.690  29.099 -55.598  1.00 18.12           C  
ATOM    813  O   SER A  57      -7.306  29.249 -56.653  1.00 18.12           O  
ATOM    814  CB  SER A  57      -8.738  28.969 -54.164  1.00 18.12           C  
ATOM    815  OG  SER A  57      -8.681  30.341 -53.881  1.00 18.12           O  
ATOM    816  H   SER A  57      -6.515  29.425 -52.727  1.00 18.12           H  
ATOM    817  HA  SER A  57      -7.446  27.338 -54.640  1.00 18.12           H  
ATOM    818 1HB  SER A  57      -9.357  28.798 -55.043  1.00 18.12           H  
ATOM    819 2HB  SER A  57      -9.202  28.442 -53.330  1.00 18.12           H  
ATOM    820  HG  SER A  57      -8.355  30.764 -54.685  1.00 18.12           H  
ATOM    821  N   ASN A  58      -5.445  29.554 -55.410  1.00 16.82           N  
ATOM    822  CA  ASN A  58      -4.715  30.324 -56.428  1.00 16.82           C  
ATOM    823  C   ASN A  58      -3.639  29.539 -57.194  1.00 16.82           C  
ATOM    824  O   ASN A  58      -2.715  30.139 -57.743  1.00 16.82           O  
ATOM    825  CB  ASN A  58      -4.088  31.557 -55.801  1.00 16.82           C  
ATOM    826  CG  ASN A  58      -5.108  32.576 -55.340  1.00 16.82           C  
ATOM    827  OD1 ASN A  58      -6.124  32.808 -56.006  1.00 16.82           O  
ATOM    828  ND2 ASN A  58      -4.848  33.197 -54.212  1.00 16.82           N  
ATOM    829  H   ASN A  58      -4.974  29.367 -54.523  1.00 16.82           H  
ATOM    830  HA  ASN A  58      -5.439  30.661 -57.173  1.00 16.82           H  
ATOM    831 1HB  ASN A  58      -3.480  31.257 -54.947  1.00 16.82           H  
ATOM    832 2HB  ASN A  58      -3.423  32.032 -56.522  1.00 16.82           H  
ATOM    833 1HD2 ASN A  58      -5.484  33.887 -53.863  1.00 16.82           H  
ATOM    834 2HD2 ASN A  58      -4.012  32.986 -53.706  1.00 16.82           H  
ATOM    835  N   SER A  59      -3.733  28.210 -57.218  1.00 15.07           N  
ATOM    836  CA  SER A  59      -2.739  27.377 -57.918  1.00 15.07           C  
ATOM    837  C   SER A  59      -2.893  27.318 -59.439  1.00 15.07           C  
ATOM    838  O   SER A  59      -1.989  26.834 -60.125  1.00 15.07           O  
ATOM    839  CB  SER A  59      -2.806  25.948 -57.409  1.00 15.07           C  
ATOM    840  OG  SER A  59      -4.025  25.327 -57.777  1.00 15.07           O  
ATOM    841  H   SER A  59      -4.509  27.763 -56.752  1.00 15.07           H  
ATOM    842  HA  SER A  59      -1.751  27.785 -57.699  1.00 15.07           H  
ATOM    843 1HB  SER A  59      -1.972  25.383 -57.823  1.00 15.07           H  
ATOM    844 2HB  SER A  59      -2.705  25.942 -56.326  1.00 15.07           H  
ATOM    845  HG  SER A  59      -4.094  25.346 -58.779  1.00 15.07           H  
ATOM    846  N   ASP A  60      -4.034  27.783 -59.940  1.00 13.36           N  
ATOM    847  CA  ASP A  60      -4.358  27.674 -61.353  1.00 13.36           C  
ATOM    848  C   ASP A  60      -4.325  29.028 -62.058  1.00 13.36           C  
ATOM    849  O   ASP A  60      -3.486  29.254 -62.931  1.00 13.36           O  
ATOM    850  OXT ASP A  60      -5.274  29.797 -61.916  1.00 13.36           O  
ATOM    851  CB  ASP A  60      -5.748  27.053 -61.484  1.00 13.36           C  
ATOM    852  CG  ASP A  60      -5.818  25.678 -60.813  1.00 13.36           C  
ATOM    853  OD1 ASP A  60      -4.775  25.127 -60.505  1.00 13.36           O  
ATOM    854  OD2 ASP A  60      -6.903  25.196 -60.605  1.00 13.36           O  
ATOM    855  H   ASP A  60      -4.699  28.204 -59.311  1.00 13.36           H  
ATOM    856  HA  ASP A  60      -3.630  27.016 -61.830  1.00 13.36           H  
ATOM    857 1HB  ASP A  60      -6.488  27.709 -61.022  1.00 13.36           H  
ATOM    858 2HB  ASP A  60      -6.008  26.949 -62.539  1.00 13.36           H  
ENDMDL

REMARK ID 643796 DOMAINID 637377 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.089   1.540  -1.851  1.00  6.94           N  
ATOM      2  CA  GLU A   1       1.160   1.687  -2.588  1.00  6.94           C  
ATOM      3  C   GLU A   1       2.006   2.815  -2.026  1.00  6.94           C  
ATOM      4  O   GLU A   1       1.560   3.958  -1.958  1.00  6.94           O  
ATOM      5  CB  GLU A   1       0.882   1.956  -4.075  1.00  6.94           C  
ATOM      6  CG  GLU A   1       2.137   2.098  -4.952  1.00  6.94           C  
ATOM      7  CD  GLU A   1       1.829   2.348  -6.413  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       0.680   2.504  -6.739  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       2.745   2.382  -7.198  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.204   0.578  -1.568  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -0.062   2.131  -1.032  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.863   1.814  -2.438  1.00  6.94           H  
ATOM     13  HA  GLU A   1       1.725   0.758  -2.498  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       0.280   1.145  -4.485  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       0.303   2.874  -4.174  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       2.706   2.942  -4.587  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       2.749   1.203  -4.854  1.00  6.94           H  
ATOM     18  N   ASN A   2       3.237   2.498  -1.631  1.00  6.21           N  
ATOM     19  CA  ASN A   2       4.174   3.507  -1.129  1.00  6.21           C  
ATOM     20  C   ASN A   2       5.343   3.720  -2.089  1.00  6.21           C  
ATOM     21  O   ASN A   2       6.378   4.263  -1.707  1.00  6.21           O  
ATOM     22  CB  ASN A   2       4.692   3.136   0.252  1.00  6.21           C  
ATOM     23  CG  ASN A   2       3.640   3.232   1.336  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       3.270   4.343   1.775  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       3.153   2.097   1.781  1.00  6.21           N  
ATOM     26  H   ASN A   2       3.551   1.537  -1.685  1.00  6.21           H  
ATOM     27  HA  ASN A   2       3.649   4.459  -1.057  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       5.076   2.115   0.229  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       5.526   3.785   0.513  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       2.458   2.099   2.503  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       3.483   1.230   1.408  1.00  6.21           H  
ATOM     32  N   VAL A   3       5.171   3.287  -3.330  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.208   3.386  -4.348  1.00  5.41           C  
ATOM     34  C   VAL A   3       6.307   4.774  -4.969  1.00  5.41           C  
ATOM     35  O   VAL A   3       7.400   5.326  -5.103  1.00  5.41           O  
ATOM     36  CB  VAL A   3       5.930   2.367  -5.462  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       6.934   2.530  -6.584  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       5.963   0.969  -4.876  1.00  5.41           C  
ATOM     39  H   VAL A   3       4.288   2.866  -3.576  1.00  5.41           H  
ATOM     40  HA  VAL A   3       7.165   3.145  -3.882  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.948   2.560  -5.885  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       6.712   1.815  -7.374  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       6.872   3.535  -6.981  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       7.938   2.351  -6.203  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       5.747   0.245  -5.662  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.949   0.772  -4.459  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       5.213   0.888  -4.092  1.00  5.41           H  
ATOM     48  N   LEU A   4       5.172   5.331  -5.370  1.00  4.66           N  
ATOM     49  CA  LEU A   4       5.161   6.646  -5.990  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.616   7.710  -5.063  1.00  4.66           C  
ATOM     51  O   LEU A   4       3.430   7.688  -4.735  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.294   6.646  -7.245  1.00  4.66           C  
ATOM     53  CG  LEU A   4       4.665   5.658  -8.304  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       3.693   5.818  -9.455  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       6.107   5.887  -8.716  1.00  4.66           C  
ATOM     56  H   LEU A   4       4.302   4.833  -5.241  1.00  4.66           H  
ATOM     57  HA  LEU A   4       6.181   6.916  -6.262  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       3.264   6.440  -6.952  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.324   7.643  -7.691  1.00  4.66           H  
ATOM     60  HG  LEU A   4       4.556   4.639  -7.919  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       3.928   5.104 -10.222  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       2.679   5.640  -9.096  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       3.760   6.827  -9.860  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       6.389   5.174  -9.488  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.215   6.884  -9.085  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       6.761   5.760  -7.856  1.00  4.66           H  
ATOM     67  N   LYS A   5       5.465   8.624  -4.610  1.00  4.05           N  
ATOM     68  CA  LYS A   5       4.959   9.675  -3.745  1.00  4.05           C  
ATOM     69  C   LYS A   5       5.158  11.034  -4.393  1.00  4.05           C  
ATOM     70  O   LYS A   5       4.217  11.600  -4.941  1.00  4.05           O  
ATOM     71  CB  LYS A   5       5.613   9.609  -2.362  1.00  4.05           C  
ATOM     72  CG  LYS A   5       5.198   8.379  -1.553  1.00  4.05           C  
ATOM     73  CD  LYS A   5       5.805   8.371  -0.155  1.00  4.05           C  
ATOM     74  CE  LYS A   5       5.438   7.086   0.574  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       3.979   7.004   0.857  1.00  4.05           N  
ATOM     76  H   LYS A   5       6.439   8.595  -4.881  1.00  4.05           H  
ATOM     77  HA  LYS A   5       3.887   9.535  -3.608  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       6.697   9.591  -2.464  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       5.351  10.496  -1.790  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       4.110   8.370  -1.464  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       5.506   7.470  -2.076  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       6.890   8.450  -0.223  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       5.423   9.226   0.408  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       5.714   6.247  -0.060  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       5.988   7.016   1.512  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       3.765   6.100   1.312  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       3.697   7.767   1.456  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       3.470   7.056  -0.013  1.00  4.05           H  
ATOM     89  N   CYS A   6       6.377  11.549  -4.396  1.00  3.58           N  
ATOM     90  CA  CYS A   6       6.599  12.830  -5.050  1.00  3.58           C  
ATOM     91  C   CYS A   6       8.089  12.995  -5.376  1.00  3.58           C  
ATOM     92  O   CYS A   6       8.899  12.188  -4.925  1.00  3.58           O  
ATOM     93  CB  CYS A   6       6.073  13.968  -4.173  1.00  3.58           C  
ATOM     94  SG  CYS A   6       6.992  14.277  -2.673  1.00  3.58           S  
ATOM     95  H   CYS A   6       7.147  11.077  -3.943  1.00  3.58           H  
ATOM     96  HA  CYS A   6       6.035  12.826  -5.982  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       6.000  14.885  -4.720  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       5.068  13.727  -3.876  1.00  3.58           H  
ATOM     99  N   PRO A   7       8.508  14.014  -6.159  1.00  3.25           N  
ATOM    100  CA  PRO A   7       9.891  14.315  -6.510  1.00  3.25           C  
ATOM    101  C   PRO A   7      10.882  14.580  -5.377  1.00  3.25           C  
ATOM    102  O   PRO A   7      12.088  14.505  -5.621  1.00  3.25           O  
ATOM    103  CB  PRO A   7       9.743  15.572  -7.373  1.00  3.25           C  
ATOM    104  CG  PRO A   7       8.358  15.493  -7.935  1.00  3.25           C  
ATOM    105  CD  PRO A   7       7.545  14.912  -6.839  1.00  3.25           C  
ATOM    106  HA  PRO A   7      10.273  13.491  -7.127  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       9.896  16.467  -6.751  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      10.522  15.586  -8.150  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       8.010  16.491  -8.239  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       8.350  14.866  -8.843  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       7.247  15.739  -6.192  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       6.712  14.378  -7.281  1.00  3.25           H  
ATOM    113  N   THR A   8      10.433  14.920  -4.166  1.00  3.02           N  
ATOM    114  CA  THR A   8      11.434  15.215  -3.148  1.00  3.02           C  
ATOM    115  C   THR A   8      11.328  14.199  -2.003  1.00  3.02           C  
ATOM    116  O   THR A   8      10.345  13.476  -1.909  1.00  3.02           O  
ATOM    117  CB  THR A   8      11.187  16.604  -2.525  1.00  3.02           C  
ATOM    118  OG1 THR A   8      10.100  16.511  -1.616  1.00  3.02           O  
ATOM    119  CG2 THR A   8      10.799  17.575  -3.629  1.00  3.02           C  
ATOM    120  H   THR A   8       9.445  14.968  -3.950  1.00  3.02           H  
ATOM    121  HA  THR A   8      12.411  15.187  -3.609  1.00  3.02           H  
ATOM    122  HB  THR A   8      12.059  16.977  -2.021  1.00  3.02           H  
ATOM    123  HG1 THR A   8       9.412  15.962  -2.029  1.00  3.02           H  
ATOM    124 1HG2 THR A   8      10.596  18.554  -3.195  1.00  3.02           H  
ATOM    125 2HG2 THR A   8      11.616  17.655  -4.348  1.00  3.02           H  
ATOM    126 3HG2 THR A   8       9.905  17.214  -4.135  1.00  3.02           H  
ATOM    127  N   PRO A   9      12.332  14.115  -1.114  1.00  2.85           N  
ATOM    128  CA  PRO A   9      12.329  13.411   0.165  1.00  2.85           C  
ATOM    129  C   PRO A   9      11.259  13.893   1.161  1.00  2.85           C  
ATOM    130  O   PRO A   9      11.028  13.244   2.181  1.00  2.85           O  
ATOM    131  CB  PRO A   9      13.736  13.691   0.711  1.00  2.85           C  
ATOM    132  CG  PRO A   9      14.579  13.963  -0.500  1.00  2.85           C  
ATOM    133  CD  PRO A   9      13.671  14.680  -1.457  1.00  2.85           C  
ATOM    134  HA  PRO A   9      12.203  12.333  -0.032  1.00  2.85           H  
ATOM    135 1HB  PRO A   9      13.698  14.551   1.399  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      14.091  12.831   1.295  1.00  2.85           H  
ATOM    137 1HG  PRO A   9      15.460  14.563  -0.220  1.00  2.85           H  
ATOM    138 2HG  PRO A   9      14.962  13.017  -0.911  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      13.728  15.752  -1.270  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      13.992  14.401  -2.468  1.00  2.85           H  
ATOM    141  N   GLY A  10      10.699  15.089   0.925  1.00  2.71           N  
ATOM    142  CA  GLY A  10       9.742  15.733   1.813  1.00  2.71           C  
ATOM    143  C   GLY A  10       8.268  15.542   1.460  1.00  2.71           C  
ATOM    144  O   GLY A  10       7.556  14.766   2.085  1.00  2.71           O  
ATOM    145  H   GLY A  10      10.862  15.576   0.052  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       9.912  15.374   2.828  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       9.958  16.801   1.831  1.00  2.71           H  
ATOM    148  N   CYS A  11       7.813  16.258   0.437  1.00  2.57           N  
ATOM    149  CA  CYS A  11       6.395  16.470   0.076  1.00  2.57           C  
ATOM    150  C   CYS A  11       5.306  15.363   0.130  1.00  2.57           C  
ATOM    151  O   CYS A  11       4.167  15.647  -0.209  1.00  2.57           O  
ATOM    152  CB  CYS A  11       6.357  17.148  -1.293  1.00  2.57           C  
ATOM    153  SG  CYS A  11       7.221  16.299  -2.743  1.00  2.57           S  
ATOM    154  H   CYS A  11       8.505  16.787  -0.081  1.00  2.57           H  
ATOM    155  HA  CYS A  11       6.046  17.237   0.767  1.00  2.57           H  
ATOM    156 1HB  CYS A  11       5.330  17.305  -1.571  1.00  2.57           H  
ATOM    157 2HB  CYS A  11       6.796  18.142  -1.188  1.00  2.57           H  
ATOM    158  N   THR A  12       5.621  14.120   0.461  1.00  2.43           N  
ATOM    159  CA  THR A  12       4.653  13.039   0.774  1.00  2.43           C  
ATOM    160  C   THR A  12       3.737  12.497  -0.344  1.00  2.43           C  
ATOM    161  O   THR A  12       3.125  11.439  -0.164  1.00  2.43           O  
ATOM    162  CB  THR A  12       3.718  13.417   1.961  1.00  2.43           C  
ATOM    163  OG1 THR A  12       2.708  14.324   1.519  1.00  2.43           O  
ATOM    164  CG2 THR A  12       4.495  14.057   3.112  1.00  2.43           C  
ATOM    165  H   THR A  12       6.593  13.957   0.683  1.00  2.43           H  
ATOM    166  HA  THR A  12       5.251  12.193   1.115  1.00  2.43           H  
ATOM    167  HB  THR A  12       3.238  12.514   2.331  1.00  2.43           H  
ATOM    168  HG1 THR A  12       3.064  14.874   0.801  1.00  2.43           H  
ATOM    169 1HG2 THR A  12       3.808  14.288   3.923  1.00  2.43           H  
ATOM    170 2HG2 THR A  12       5.254  13.360   3.465  1.00  2.43           H  
ATOM    171 3HG2 THR A  12       4.978  14.970   2.794  1.00  2.43           H  
ATOM    172  N   GLY A  13       3.628  13.162  -1.486  1.00  2.35           N  
ATOM    173  CA  GLY A  13       2.699  12.663  -2.509  1.00  2.35           C  
ATOM    174  C   GLY A  13       1.245  13.068  -2.270  1.00  2.35           C  
ATOM    175  O   GLY A  13       0.816  14.161  -2.663  1.00  2.35           O  
ATOM    176  H   GLY A  13       4.153  14.021  -1.612  1.00  2.35           H  
ATOM    177 1HA  GLY A  13       3.000  13.049  -3.473  1.00  2.35           H  
ATOM    178 2HA  GLY A  13       2.768  11.579  -2.567  1.00  2.35           H  
ATOM    179  N   GLN A  14       0.437  12.168  -1.723  1.00  2.37           N  
ATOM    180  CA  GLN A  14      -0.963  12.506  -1.477  1.00  2.37           C  
ATOM    181  C   GLN A  14      -1.676  12.955  -2.755  1.00  2.37           C  
ATOM    182  O   GLN A  14      -2.218  12.129  -3.486  1.00  2.37           O  
ATOM    183  CB  GLN A  14      -1.111  13.582  -0.381  1.00  2.37           C  
ATOM    184  CG  GLN A  14      -0.686  13.128   0.996  1.00  2.37           C  
ATOM    185  CD  GLN A  14      -0.951  14.182   2.065  1.00  2.37           C  
ATOM    186  OE1 GLN A  14      -2.111  14.504   2.350  1.00  2.37           O  
ATOM    187  NE2 GLN A  14       0.101  14.725   2.653  1.00  2.37           N  
ATOM    188  H   GLN A  14       0.812  11.274  -1.430  1.00  2.37           H  
ATOM    189  HA  GLN A  14      -1.467  11.609  -1.122  1.00  2.37           H  
ATOM    190 1HB  GLN A  14      -0.508  14.456  -0.609  1.00  2.37           H  
ATOM    191 2HB  GLN A  14      -2.151  13.903  -0.322  1.00  2.37           H  
ATOM    192 1HG  GLN A  14      -1.227  12.221   1.257  1.00  2.37           H  
ATOM    193 2HG  GLN A  14       0.392  12.930   0.975  1.00  2.37           H  
ATOM    194 1HE2 GLN A  14      -0.021  15.420   3.359  1.00  2.37           H  
ATOM    195 2HE2 GLN A  14       1.035  14.456   2.371  1.00  2.37           H  
ATOM    196  N   GLY A  15      -1.759  14.266  -2.959  1.00  2.54           N  
ATOM    197  CA  GLY A  15      -2.481  14.873  -4.078  1.00  2.54           C  
ATOM    198  C   GLY A  15      -1.752  14.770  -5.427  1.00  2.54           C  
ATOM    199  O   GLY A  15      -2.308  15.143  -6.460  1.00  2.54           O  
ATOM    200  H   GLY A  15      -1.215  14.850  -2.342  1.00  2.54           H  
ATOM    201 1HA  GLY A  15      -3.459  14.398  -4.164  1.00  2.54           H  
ATOM    202 2HA  GLY A  15      -2.667  15.920  -3.850  1.00  2.54           H  
ATOM    203  N   HIS A  16      -0.522  14.257  -5.418  1.00  2.87           N  
ATOM    204  CA  HIS A  16       0.260  14.067  -6.646  1.00  2.87           C  
ATOM    205  C   HIS A  16      -0.547  13.199  -7.632  1.00  2.87           C  
ATOM    206  O   HIS A  16      -1.154  12.206  -7.231  1.00  2.87           O  
ATOM    207  CB  HIS A  16       1.578  13.346  -6.342  1.00  2.87           C  
ATOM    208  CG  HIS A  16       2.554  13.317  -7.481  1.00  2.87           C  
ATOM    209  ND1 HIS A  16       2.294  12.652  -8.637  1.00  2.87           N  
ATOM    210  CD2 HIS A  16       3.807  13.799  -7.607  1.00  2.87           C  
ATOM    211  CE1 HIS A  16       3.311  12.752  -9.447  1.00  2.87           C  
ATOM    212  NE2 HIS A  16       4.251  13.423  -8.855  1.00  2.87           N  
ATOM    213  H   HIS A  16      -0.112  14.018  -4.516  1.00  2.87           H  
ATOM    214  HA  HIS A  16       0.470  15.028  -7.121  1.00  2.87           H  
ATOM    215 1HB  HIS A  16       2.063  13.839  -5.505  1.00  2.87           H  
ATOM    216 2HB  HIS A  16       1.375  12.318  -6.039  1.00  2.87           H  
ATOM    217  HD2 HIS A  16       4.353  14.363  -6.857  1.00  2.87           H  
ATOM    218  HE1 HIS A  16       3.371  12.322 -10.453  1.00  2.87           H  
ATOM    219  HE2 HIS A  16       5.146  13.583  -9.312  1.00  2.87           H  
ATOM    220  N   VAL A  17      -0.565  13.570  -8.915  1.00  3.37           N  
ATOM    221  CA  VAL A  17      -1.322  12.831  -9.943  1.00  3.37           C  
ATOM    222  C   VAL A  17      -0.833  11.399 -10.256  1.00  3.37           C  
ATOM    223  O   VAL A  17      -1.579  10.589 -10.814  1.00  3.37           O  
ATOM    224  CB  VAL A  17      -1.360  13.630 -11.257  1.00  3.37           C  
ATOM    225  CG1 VAL A  17      -0.033  13.570 -11.959  1.00  3.37           C  
ATOM    226  CG2 VAL A  17      -2.441  13.064 -12.147  1.00  3.37           C  
ATOM    227  H   VAL A  17      -0.016  14.384  -9.207  1.00  3.37           H  
ATOM    228  HA  VAL A  17      -2.348  12.753  -9.583  1.00  3.37           H  
ATOM    229  HB  VAL A  17      -1.563  14.674 -11.029  1.00  3.37           H  
ATOM    230 1HG1 VAL A  17      -0.080  14.139 -12.876  1.00  3.37           H  
ATOM    231 2HG1 VAL A  17       0.748  13.958 -11.329  1.00  3.37           H  
ATOM    232 3HG1 VAL A  17       0.183  12.560 -12.201  1.00  3.37           H  
ATOM    233 1HG2 VAL A  17      -2.478  13.631 -13.075  1.00  3.37           H  
ATOM    234 2HG2 VAL A  17      -2.212  12.018 -12.367  1.00  3.37           H  
ATOM    235 3HG2 VAL A  17      -3.403  13.127 -11.640  1.00  3.37           H  
ATOM    236  N   ASN A  18       0.429  11.120  -9.950  1.00  4.02           N  
ATOM    237  CA  ASN A  18       1.139   9.881 -10.272  1.00  4.02           C  
ATOM    238  C   ASN A  18       1.157   9.687 -11.785  1.00  4.02           C  
ATOM    239  O   ASN A  18       1.468  10.625 -12.515  1.00  4.02           O  
ATOM    240  CB  ASN A  18       0.522   8.691  -9.551  1.00  4.02           C  
ATOM    241  CG  ASN A  18       0.592   8.824  -8.052  1.00  4.02           C  
ATOM    242  OD1 ASN A  18       1.647   9.137  -7.489  1.00  4.02           O  
ATOM    243  ND2 ASN A  18      -0.519   8.591  -7.395  1.00  4.02           N  
ATOM    244  H   ASN A  18       0.957  11.826  -9.461  1.00  4.02           H  
ATOM    245  HA  ASN A  18       2.177   9.976  -9.949  1.00  4.02           H  
ATOM    246 1HB  ASN A  18      -0.515   8.557  -9.849  1.00  4.02           H  
ATOM    247 2HB  ASN A  18       1.061   7.786  -9.827  1.00  4.02           H  
ATOM    248 1HD2 ASN A  18      -0.536   8.670  -6.395  1.00  4.02           H  
ATOM    249 2HD2 ASN A  18      -1.351   8.344  -7.892  1.00  4.02           H  
ATOM    250  N   SER A  19       0.856   8.493 -12.279  1.00  4.70           N  
ATOM    251  CA  SER A  19       0.901   8.299 -13.723  1.00  4.70           C  
ATOM    252  C   SER A  19       0.333   6.961 -14.133  1.00  4.70           C  
ATOM    253  O   SER A  19       0.122   6.072 -13.309  1.00  4.70           O  
ATOM    254  CB  SER A  19       2.308   8.351 -14.276  1.00  4.70           C  
ATOM    255  OG  SER A  19       3.001   7.209 -13.912  1.00  4.70           O  
ATOM    256  H   SER A  19       0.592   7.735 -11.674  1.00  4.70           H  
ATOM    257  HA  SER A  19       0.304   9.082 -14.192  1.00  4.70           H  
ATOM    258 1HB  SER A  19       2.259   8.410 -15.360  1.00  4.70           H  
ATOM    259 2HB  SER A  19       2.845   9.231 -13.935  1.00  4.70           H  
ATOM    260  HG  SER A  19       3.562   7.518 -13.143  1.00  4.70           H  
ATOM    261  N   ASN A  20       0.211   6.788 -15.441  1.00  5.24           N  
ATOM    262  CA  ASN A  20      -0.144   5.514 -16.049  1.00  5.24           C  
ATOM    263  C   ASN A  20       1.121   4.807 -16.572  1.00  5.24           C  
ATOM    264  O   ASN A  20       1.033   3.915 -17.423  1.00  5.24           O  
ATOM    265  CB  ASN A  20      -1.138   5.721 -17.176  1.00  5.24           C  
ATOM    266  CG  ASN A  20      -2.483   6.201 -16.688  1.00  5.24           C  
ATOM    267  OD1 ASN A  20      -2.976   5.761 -15.644  1.00  5.24           O  
ATOM    268  ND2 ASN A  20      -3.087   7.098 -17.429  1.00  5.24           N  
ATOM    269  H   ASN A  20       0.380   7.576 -16.049  1.00  5.24           H  
ATOM    270  HA  ASN A  20      -0.592   4.870 -15.289  1.00  5.24           H  
ATOM    271 1HB  ASN A  20      -0.737   6.448 -17.884  1.00  5.24           H  
ATOM    272 2HB  ASN A  20      -1.274   4.783 -17.714  1.00  5.24           H  
ATOM    273 1HD2 ASN A  20      -3.983   7.451 -17.156  1.00  5.24           H  
ATOM    274 2HD2 ASN A  20      -2.656   7.427 -18.269  1.00  5.24           H  
ATOM    275  N   ARG A  21       2.304   5.256 -16.109  1.00  5.52           N  
ATOM    276  CA  ARG A  21       3.583   4.713 -16.550  1.00  5.52           C  
ATOM    277  C   ARG A  21       4.485   4.377 -15.364  1.00  5.52           C  
ATOM    278  O   ARG A  21       5.710   4.356 -15.486  1.00  5.52           O  
ATOM    279  CB  ARG A  21       4.290   5.698 -17.472  1.00  5.52           C  
ATOM    280  CG  ARG A  21       3.579   5.952 -18.809  1.00  5.52           C  
ATOM    281  CD  ARG A  21       3.584   4.737 -19.676  1.00  5.52           C  
ATOM    282  NE  ARG A  21       2.952   4.982 -20.961  1.00  5.52           N  
ATOM    283  CZ  ARG A  21       1.634   4.822 -21.230  1.00  5.52           C  
ATOM    284  NH1 ARG A  21       0.790   4.402 -20.305  1.00  5.52           N  
ATOM    285  NH2 ARG A  21       1.185   5.089 -22.447  1.00  5.52           N  
ATOM    286  H   ARG A  21       2.344   5.978 -15.394  1.00  5.52           H  
ATOM    287  HA  ARG A  21       3.397   3.793 -17.107  1.00  5.52           H  
ATOM    288 1HB  ARG A  21       4.389   6.658 -16.964  1.00  5.52           H  
ATOM    289 2HB  ARG A  21       5.294   5.338 -17.690  1.00  5.52           H  
ATOM    290 1HG  ARG A  21       2.546   6.245 -18.635  1.00  5.52           H  
ATOM    291 2HG  ARG A  21       4.093   6.750 -19.345  1.00  5.52           H  
ATOM    292 1HD  ARG A  21       4.611   4.423 -19.856  1.00  5.52           H  
ATOM    293 2HD  ARG A  21       3.042   3.933 -19.178  1.00  5.52           H  
ATOM    294  HE  ARG A  21       3.543   5.305 -21.713  1.00  5.52           H  
ATOM    295 1HH1 ARG A  21       1.106   4.181 -19.349  1.00  5.52           H  
ATOM    296 2HH1 ARG A  21      -0.184   4.288 -20.534  1.00  5.52           H  
ATOM    297 1HH2 ARG A  21       1.824   5.410 -23.162  1.00  5.52           H  
ATOM    298 2HH2 ARG A  21       0.206   4.973 -22.660  1.00  5.52           H  
ATOM    299  N   ASN A  22       3.862   4.124 -14.216  1.00  5.53           N  
ATOM    300  CA  ASN A  22       4.544   3.771 -12.969  1.00  5.53           C  
ATOM    301  C   ASN A  22       5.617   4.769 -12.515  1.00  5.53           C  
ATOM    302  O   ASN A  22       6.671   4.364 -12.019  1.00  5.53           O  
ATOM    303  CB  ASN A  22       5.150   2.383 -13.081  1.00  5.53           C  
ATOM    304  CG  ASN A  22       4.107   1.309 -13.272  1.00  5.53           C  
ATOM    305  OD1 ASN A  22       3.049   1.323 -12.630  1.00  5.53           O  
ATOM    306  ND2 ASN A  22       4.386   0.378 -14.150  1.00  5.53           N  
ATOM    307  H   ASN A  22       2.853   4.170 -14.211  1.00  5.53           H  
ATOM    308  HA  ASN A  22       3.790   3.742 -12.182  1.00  5.53           H  
ATOM    309 1HB  ASN A  22       5.853   2.345 -13.912  1.00  5.53           H  
ATOM    310 2HB  ASN A  22       5.713   2.165 -12.173  1.00  5.53           H  
ATOM    311 1HD2 ASN A  22       3.733  -0.361 -14.321  1.00  5.53           H  
ATOM    312 2HD2 ASN A  22       5.253   0.405 -14.648  1.00  5.53           H  
ATOM    313  N   THR A  23       5.336   6.066 -12.633  1.00  5.34           N  
ATOM    314  CA  THR A  23       6.279   7.079 -12.200  1.00  5.34           C  
ATOM    315  C   THR A  23       5.573   8.293 -11.639  1.00  5.34           C  
ATOM    316  O   THR A  23       4.443   8.586 -12.024  1.00  5.34           O  
ATOM    317  CB  THR A  23       7.174   7.541 -13.355  1.00  5.34           C  
ATOM    318  OG1 THR A  23       8.161   8.436 -12.849  1.00  5.34           O  
ATOM    319  CG2 THR A  23       6.349   8.263 -14.404  1.00  5.34           C  
ATOM    320  H   THR A  23       4.464   6.363 -13.050  1.00  5.34           H  
ATOM    321  HA  THR A  23       6.911   6.659 -11.420  1.00  5.34           H  
ATOM    322  HB  THR A  23       7.663   6.676 -13.806  1.00  5.34           H  
ATOM    323  HG1 THR A  23       8.706   7.958 -12.203  1.00  5.34           H  
ATOM    324 1HG2 THR A  23       6.994   8.592 -15.216  1.00  5.34           H  
ATOM    325 2HG2 THR A  23       5.591   7.585 -14.795  1.00  5.34           H  
ATOM    326 3HG2 THR A  23       5.862   9.131 -13.953  1.00  5.34           H  
ATOM    327  N   HIS A  24       6.266   8.981 -10.730  1.00  5.03           N  
ATOM    328  CA  HIS A  24       5.868  10.252 -10.126  1.00  5.03           C  
ATOM    329  C   HIS A  24       6.324  11.467 -10.964  1.00  5.03           C  
ATOM    330  O   HIS A  24       6.074  12.627 -10.617  1.00  5.03           O  
ATOM    331  CB  HIS A  24       6.420  10.358  -8.703  1.00  5.03           C  
ATOM    332  CG  HIS A  24       7.898  10.288  -8.653  1.00  5.03           C  
ATOM    333  ND1 HIS A  24       8.596   9.111  -8.845  1.00  5.03           N  
ATOM    334  CD2 HIS A  24       8.821  11.246  -8.468  1.00  5.03           C  
ATOM    335  CE1 HIS A  24       9.891   9.356  -8.758  1.00  5.03           C  
ATOM    336  NE2 HIS A  24      10.056  10.644  -8.529  1.00  5.03           N  
ATOM    337  H   HIS A  24       7.166   8.610 -10.465  1.00  5.03           H  
ATOM    338  HA  HIS A  24       4.782  10.284 -10.062  1.00  5.03           H  
ATOM    339 1HB  HIS A  24       6.108  11.300  -8.253  1.00  5.03           H  
ATOM    340 2HB  HIS A  24       6.013   9.553  -8.088  1.00  5.03           H  
ATOM    341  HD2 HIS A  24       8.617  12.293  -8.307  1.00  5.03           H  
ATOM    342  HE1 HIS A  24      10.686   8.618  -8.862  1.00  5.03           H  
ATOM    343  HE2 HIS A  24      10.941  11.116  -8.419  1.00  5.03           H  
ATOM    344  N   ARG A  25       7.061  11.209 -12.039  1.00  4.65           N  
ATOM    345  CA  ARG A  25       7.570  12.290 -12.874  1.00  4.65           C  
ATOM    346  C   ARG A  25       6.458  13.074 -13.577  1.00  4.65           C  
ATOM    347  O   ARG A  25       5.391  12.536 -13.867  1.00  4.65           O  
ATOM    348  CB  ARG A  25       8.530  11.745 -13.913  1.00  4.65           C  
ATOM    349  CG  ARG A  25       9.864  11.249 -13.363  1.00  4.65           C  
ATOM    350  CD  ARG A  25      10.699  10.627 -14.430  1.00  4.65           C  
ATOM    351  NE  ARG A  25      10.122   9.375 -14.894  1.00  4.65           N  
ATOM    352  CZ  ARG A  25      10.517   8.703 -16.002  1.00  4.65           C  
ATOM    353  NH1 ARG A  25      11.488   9.185 -16.752  1.00  4.65           N  
ATOM    354  NH2 ARG A  25       9.936   7.561 -16.342  1.00  4.65           N  
ATOM    355  H   ARG A  25       7.291  10.247 -12.290  1.00  4.65           H  
ATOM    356  HA  ARG A  25       8.120  12.978 -12.232  1.00  4.65           H  
ATOM    357 1HB  ARG A  25       8.060  10.911 -14.429  1.00  4.65           H  
ATOM    358 2HB  ARG A  25       8.741  12.512 -14.656  1.00  4.65           H  
ATOM    359 1HG  ARG A  25      10.416  12.090 -12.944  1.00  4.65           H  
ATOM    360 2HG  ARG A  25       9.688  10.511 -12.581  1.00  4.65           H  
ATOM    361 1HD  ARG A  25      10.775  11.305 -15.278  1.00  4.65           H  
ATOM    362 2HD  ARG A  25      11.693  10.419 -14.037  1.00  4.65           H  
ATOM    363  HE  ARG A  25       9.377   8.978 -14.325  1.00  4.65           H  
ATOM    364 1HH1 ARG A  25      11.937  10.055 -16.501  1.00  4.65           H  
ATOM    365 2HH1 ARG A  25      11.784   8.684 -17.578  1.00  4.65           H  
ATOM    366 1HH2 ARG A  25       9.186   7.176 -15.779  1.00  4.65           H  
ATOM    367 2HH2 ARG A  25      10.240   7.071 -17.170  1.00  4.65           H  
ATOM    368  N   SER A  26       6.761  14.342 -13.886  1.00  4.21           N  
ATOM    369  CA  SER A  26       5.887  15.305 -14.578  1.00  4.21           C  
ATOM    370  C   SER A  26       4.748  15.845 -13.692  1.00  4.21           C  
ATOM    371  O   SER A  26       4.817  15.776 -12.465  1.00  4.21           O  
ATOM    372  CB  SER A  26       5.327  14.693 -15.867  1.00  4.21           C  
ATOM    373  OG  SER A  26       4.722  15.674 -16.667  1.00  4.21           O  
ATOM    374  H   SER A  26       7.669  14.676 -13.602  1.00  4.21           H  
ATOM    375  HA  SER A  26       6.501  16.159 -14.868  1.00  4.21           H  
ATOM    376 1HB  SER A  26       6.128  14.207 -16.422  1.00  4.21           H  
ATOM    377 2HB  SER A  26       4.586  13.937 -15.629  1.00  4.21           H  
ATOM    378  HG  SER A  26       4.453  15.222 -17.476  1.00  4.21           H  
ATOM    379  N   LEU A  27       3.768  16.486 -14.331  1.00  3.75           N  
ATOM    380  CA  LEU A  27       2.715  17.231 -13.642  1.00  3.75           C  
ATOM    381  C   LEU A  27       1.316  16.592 -13.688  1.00  3.75           C  
ATOM    382  O   LEU A  27       1.001  15.889 -14.649  1.00  3.75           O  
ATOM    383  CB  LEU A  27       2.672  18.640 -14.237  1.00  3.75           C  
ATOM    384  CG  LEU A  27       3.976  19.406 -14.098  1.00  3.75           C  
ATOM    385  CD1 LEU A  27       3.844  20.750 -14.769  1.00  3.75           C  
ATOM    386  CD2 LEU A  27       4.301  19.544 -12.617  1.00  3.75           C  
ATOM    387  H   LEU A  27       3.798  16.465 -15.338  1.00  3.75           H  
ATOM    388  HA  LEU A  27       3.038  17.316 -12.618  1.00  3.75           H  
ATOM    389 1HB  LEU A  27       2.454  18.554 -15.300  1.00  3.75           H  
ATOM    390 2HB  LEU A  27       1.883  19.221 -13.783  1.00  3.75           H  
ATOM    391  HG  LEU A  27       4.779  18.861 -14.595  1.00  3.75           H  
ATOM    392 1HD1 LEU A  27       4.782  21.298 -14.674  1.00  3.75           H  
ATOM    393 2HD1 LEU A  27       3.614  20.606 -15.825  1.00  3.75           H  
ATOM    394 3HD1 LEU A  27       3.043  21.316 -14.297  1.00  3.75           H  
ATOM    395 1HD2 LEU A  27       5.240  20.087 -12.499  1.00  3.75           H  
ATOM    396 2HD2 LEU A  27       3.501  20.091 -12.121  1.00  3.75           H  
ATOM    397 3HD2 LEU A  27       4.398  18.552 -12.170  1.00  3.75           H  
ATOM    398  N   SER A  28       0.460  16.847 -12.666  1.00  3.30           N  
ATOM    399  CA  SER A  28       0.744  17.673 -11.472  1.00  3.30           C  
ATOM    400  C   SER A  28       1.616  16.996 -10.433  1.00  3.30           C  
ATOM    401  O   SER A  28       1.401  15.839 -10.059  1.00  3.30           O  
ATOM    402  CB  SER A  28      -0.524  18.078 -10.768  1.00  3.30           C  
ATOM    403  OG  SER A  28      -0.226  18.818  -9.593  1.00  3.30           O  
ATOM    404  H   SER A  28      -0.458  16.430 -12.722  1.00  3.30           H  
ATOM    405  HA  SER A  28       1.247  18.583 -11.780  1.00  3.30           H  
ATOM    406 1HB  SER A  28      -1.142  18.676 -11.436  1.00  3.30           H  
ATOM    407 2HB  SER A  28      -1.093  17.187 -10.502  1.00  3.30           H  
ATOM    408  HG  SER A  28       0.375  18.260  -9.009  1.00  3.30           H  
ATOM    409  N   GLY A  29       2.549  17.761  -9.894  1.00  2.91           N  
ATOM    410  CA  GLY A  29       3.378  17.237  -8.842  1.00  2.91           C  
ATOM    411  C   GLY A  29       2.583  17.378  -7.568  1.00  2.91           C  
ATOM    412  O   GLY A  29       1.404  17.751  -7.614  1.00  2.91           O  
ATOM    413  H   GLY A  29       2.687  18.707 -10.222  1.00  2.91           H  
ATOM    414 1HA  GLY A  29       3.619  16.196  -9.044  1.00  2.91           H  
ATOM    415 2HA  GLY A  29       4.310  17.796  -8.777  1.00  2.91           H  
ATOM    416  N   CYS A  30       3.217  17.103  -6.438  1.00  2.60           N  
ATOM    417  CA  CYS A  30       2.533  17.198  -5.164  1.00  2.60           C  
ATOM    418  C   CYS A  30       2.198  18.652  -4.808  1.00  2.60           C  
ATOM    419  O   CYS A  30       3.106  19.491  -4.817  1.00  2.60           O  
ATOM    420  CB  CYS A  30       3.377  16.620  -4.052  1.00  2.60           C  
ATOM    421  SG  CYS A  30       2.575  16.716  -2.491  1.00  2.60           S  
ATOM    422  H   CYS A  30       4.184  16.812  -6.470  1.00  2.60           H  
ATOM    423  HA  CYS A  30       1.646  16.583  -5.233  1.00  2.60           H  
ATOM    424 1HB  CYS A  30       3.573  15.576  -4.258  1.00  2.60           H  
ATOM    425 2HB  CYS A  30       4.333  17.135  -3.990  1.00  2.60           H  
ATOM    426  HG  CYS A  30       3.533  16.117  -1.763  1.00  2.60           H  
ATOM    427  N   PRO A  31       0.932  18.988  -4.477  1.00  2.39           N  
ATOM    428  CA  PRO A  31       0.488  20.304  -4.039  1.00  2.39           C  
ATOM    429  C   PRO A  31       1.335  20.873  -2.904  1.00  2.39           C  
ATOM    430  O   PRO A  31       1.526  22.084  -2.821  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -0.943  20.026  -3.576  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -1.393  18.873  -4.440  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -0.168  18.001  -4.595  1.00  2.39           C  
ATOM    434  HA  PRO A  31       0.491  20.986  -4.904  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -0.952  19.788  -2.501  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -1.564  20.925  -3.710  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -2.233  18.349  -3.965  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -1.762  19.247  -5.408  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -0.117  17.243  -3.800  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -0.205  17.563  -5.608  1.00  2.39           H  
ATOM    441  N   ILE A  32       1.867  20.007  -2.039  1.00  2.29           N  
ATOM    442  CA  ILE A  32       2.699  20.478  -0.945  1.00  2.29           C  
ATOM    443  C   ILE A  32       3.970  21.083  -1.485  1.00  2.29           C  
ATOM    444  O   ILE A  32       4.366  22.168  -1.071  1.00  2.29           O  
ATOM    445  CB  ILE A  32       3.049  19.358   0.038  1.00  2.29           C  
ATOM    446  CG1 ILE A  32       1.785  18.894   0.759  1.00  2.29           C  
ATOM    447  CG2 ILE A  32       4.113  19.837   1.010  1.00  2.29           C  
ATOM    448  CD1 ILE A  32       1.953  17.608   1.530  1.00  2.29           C  
ATOM    449  H   ILE A  32       1.695  19.015  -2.134  1.00  2.29           H  
ATOM    450  HA  ILE A  32       2.154  21.252  -0.403  1.00  2.29           H  
ATOM    451  HB  ILE A  32       3.449  18.515  -0.496  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32       1.477  19.675   1.453  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32       0.993  18.750   0.024  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32       4.369  19.032   1.696  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32       5.009  20.138   0.461  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32       3.738  20.690   1.575  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32       1.014  17.352   2.011  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32       2.232  16.820   0.844  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32       2.729  17.725   2.284  1.00  2.29           H  
ATOM    460  N   ALA A  33       4.625  20.385  -2.416  1.00  2.27           N  
ATOM    461  CA  ALA A  33       5.854  20.923  -2.974  1.00  2.27           C  
ATOM    462  C   ALA A  33       5.560  22.235  -3.659  1.00  2.27           C  
ATOM    463  O   ALA A  33       6.325  23.194  -3.559  1.00  2.27           O  
ATOM    464  CB  ALA A  33       6.473  19.965  -3.969  1.00  2.27           C  
ATOM    465  H   ALA A  33       4.251  19.508  -2.754  1.00  2.27           H  
ATOM    466  HA  ALA A  33       6.555  21.105  -2.156  1.00  2.27           H  
ATOM    467 1HB  ALA A  33       7.389  20.394  -4.363  1.00  2.27           H  
ATOM    468 2HB  ALA A  33       6.693  19.039  -3.487  1.00  2.27           H  
ATOM    469 3HB  ALA A  33       5.770  19.790  -4.783  1.00  2.27           H  
ATOM    470  N   ALA A  34       4.417  22.296  -4.346  1.00  2.30           N  
ATOM    471  CA  ALA A  34       4.078  23.531  -5.024  1.00  2.30           C  
ATOM    472  C   ALA A  34       3.936  24.658  -4.014  1.00  2.30           C  
ATOM    473  O   ALA A  34       4.464  25.755  -4.215  1.00  2.30           O  
ATOM    474  CB  ALA A  34       2.789  23.363  -5.802  1.00  2.30           C  
ATOM    475  H   ALA A  34       3.813  21.473  -4.410  1.00  2.30           H  
ATOM    476  HA  ALA A  34       4.888  23.781  -5.708  1.00  2.30           H  
ATOM    477 1HB  ALA A  34       2.551  24.291  -6.318  1.00  2.30           H  
ATOM    478 2HB  ALA A  34       2.906  22.558  -6.526  1.00  2.30           H  
ATOM    479 3HB  ALA A  34       1.985  23.118  -5.116  1.00  2.30           H  
ATOM    480  N   ALA A  35       3.274  24.373  -2.893  1.00  2.37           N  
ATOM    481  CA  ALA A  35       3.080  25.370  -1.860  1.00  2.37           C  
ATOM    482  C   ALA A  35       4.404  25.842  -1.280  1.00  2.37           C  
ATOM    483  O   ALA A  35       4.593  27.041  -1.059  1.00  2.37           O  
ATOM    484  CB  ALA A  35       2.206  24.807  -0.758  1.00  2.37           C  
ATOM    485  H   ALA A  35       2.858  23.449  -2.770  1.00  2.37           H  
ATOM    486  HA  ALA A  35       2.583  26.229  -2.312  1.00  2.37           H  
ATOM    487 1HB  ALA A  35       2.038  25.568   0.000  1.00  2.37           H  
ATOM    488 2HB  ALA A  35       1.253  24.491  -1.180  1.00  2.37           H  
ATOM    489 3HB  ALA A  35       2.701  23.950  -0.307  1.00  2.37           H  
ATOM    490  N   GLU A  36       5.337  24.908  -1.059  1.00  2.46           N  
ATOM    491  CA  GLU A  36       6.633  25.273  -0.500  1.00  2.46           C  
ATOM    492  C   GLU A  36       7.414  26.155  -1.465  1.00  2.46           C  
ATOM    493  O   GLU A  36       8.024  27.150  -1.064  1.00  2.46           O  
ATOM    494  CB  GLU A  36       7.458  24.022  -0.173  1.00  2.46           C  
ATOM    495  CG  GLU A  36       6.935  23.175   1.002  1.00  2.46           C  
ATOM    496  CD  GLU A  36       7.743  21.902   1.233  1.00  2.46           C  
ATOM    497  OE1 GLU A  36       8.638  21.628   0.462  1.00  2.46           O  
ATOM    498  OE2 GLU A  36       7.457  21.206   2.182  1.00  2.46           O  
ATOM    499  H   GLU A  36       5.122  23.929  -1.256  1.00  2.46           H  
ATOM    500  HA  GLU A  36       6.466  25.833   0.419  1.00  2.46           H  
ATOM    501 1HB  GLU A  36       7.489  23.377  -1.053  1.00  2.46           H  
ATOM    502 2HB  GLU A  36       8.482  24.314   0.054  1.00  2.46           H  
ATOM    503 1HG  GLU A  36       6.961  23.778   1.907  1.00  2.46           H  
ATOM    504 2HG  GLU A  36       5.898  22.911   0.810  1.00  2.46           H  
ATOM    505  N   LYS A  37       7.351  25.829  -2.757  1.00  2.61           N  
ATOM    506  CA  LYS A  37       8.068  26.613  -3.749  1.00  2.61           C  
ATOM    507  C   LYS A  37       7.484  28.013  -3.836  1.00  2.61           C  
ATOM    508  O   LYS A  37       8.224  29.002  -3.937  1.00  2.61           O  
ATOM    509  CB  LYS A  37       8.022  25.909  -5.104  1.00  2.61           C  
ATOM    510  CG  LYS A  37       8.870  24.633  -5.166  1.00  2.61           C  
ATOM    511  CD  LYS A  37       8.746  23.943  -6.510  1.00  2.61           C  
ATOM    512  CE  LYS A  37       9.576  22.667  -6.555  1.00  2.61           C  
ATOM    513  NZ  LYS A  37       9.453  21.972  -7.865  1.00  2.61           N  
ATOM    514  H   LYS A  37       6.831  24.998  -3.045  1.00  2.61           H  
ATOM    515  HA  LYS A  37       9.108  26.700  -3.437  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       6.988  25.633  -5.328  1.00  2.61           H  
ATOM    517 2HB  LYS A  37       8.361  26.589  -5.883  1.00  2.61           H  
ATOM    518 1HG  LYS A  37       9.915  24.886  -4.994  1.00  2.61           H  
ATOM    519 2HG  LYS A  37       8.553  23.949  -4.382  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       7.698  23.690  -6.683  1.00  2.61           H  
ATOM    521 2HD  LYS A  37       9.078  24.615  -7.299  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.622  22.917  -6.383  1.00  2.61           H  
ATOM    523 2HE  LYS A  37       9.238  21.995  -5.764  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      10.016  21.134  -7.857  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       8.486  21.727  -8.026  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       9.772  22.584  -8.603  1.00  2.61           H  
ATOM    527  N   LEU A  38       6.156  28.114  -3.769  1.00  2.98           N  
ATOM    528  CA  LEU A  38       5.522  29.415  -3.819  1.00  2.98           C  
ATOM    529  C   LEU A  38       5.857  30.221  -2.579  1.00  2.98           C  
ATOM    530  O   LEU A  38       6.171  31.407  -2.674  1.00  2.98           O  
ATOM    531  CB  LEU A  38       4.012  29.246  -3.947  1.00  2.98           C  
ATOM    532  CG  LEU A  38       3.543  28.696  -5.290  1.00  2.98           C  
ATOM    533  CD1 LEU A  38       2.070  28.351  -5.206  1.00  2.98           C  
ATOM    534  CD2 LEU A  38       3.806  29.742  -6.360  1.00  2.98           C  
ATOM    535  H   LEU A  38       5.580  27.272  -3.706  1.00  2.98           H  
ATOM    536  HA  LEU A  38       5.890  29.947  -4.692  1.00  2.98           H  
ATOM    537 1HB  LEU A  38       3.676  28.559  -3.171  1.00  2.98           H  
ATOM    538 2HB  LEU A  38       3.534  30.213  -3.789  1.00  2.98           H  
ATOM    539  HG  LEU A  38       4.093  27.793  -5.531  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38       1.734  27.954  -6.163  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38       1.923  27.598  -4.429  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38       1.500  29.246  -4.961  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38       3.480  29.361  -7.327  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38       3.255  30.653  -6.120  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38       4.873  29.962  -6.396  1.00  2.98           H  
ATOM    546  N   ALA A  39       5.856  29.577  -1.411  1.00  3.61           N  
ATOM    547  CA  ALA A  39       6.151  30.299  -0.188  1.00  3.61           C  
ATOM    548  C   ALA A  39       7.547  30.889  -0.228  1.00  3.61           C  
ATOM    549  O   ALA A  39       7.731  32.072   0.066  1.00  3.61           O  
ATOM    550  CB  ALA A  39       6.031  29.369   1.003  1.00  3.61           C  
ATOM    551  H   ALA A  39       5.598  28.591  -1.361  1.00  3.61           H  
ATOM    552  HA  ALA A  39       5.436  31.115  -0.092  1.00  3.61           H  
ATOM    553 1HB  ALA A  39       6.237  29.919   1.919  1.00  3.61           H  
ATOM    554 2HB  ALA A  39       5.023  28.956   1.039  1.00  3.61           H  
ATOM    555 3HB  ALA A  39       6.750  28.556   0.896  1.00  3.61           H  
ATOM    556  N   LYS A  40       8.513  30.091  -0.687  1.00  4.56           N  
ATOM    557  CA  LYS A  40       9.891  30.548  -0.764  1.00  4.56           C  
ATOM    558  C   LYS A  40      10.027  31.649  -1.803  1.00  4.56           C  
ATOM    559  O   LYS A  40      10.749  32.631  -1.598  1.00  4.56           O  
ATOM    560  CB  LYS A  40      10.800  29.367  -1.088  1.00  4.56           C  
ATOM    561  CG  LYS A  40      10.931  28.364   0.062  1.00  4.56           C  
ATOM    562  CD  LYS A  40      11.787  27.166  -0.321  1.00  4.56           C  
ATOM    563  CE  LYS A  40      11.864  26.157   0.823  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      12.661  24.950   0.456  1.00  4.56           N  
ATOM    565  H   LYS A  40       8.294  29.126  -0.939  1.00  4.56           H  
ATOM    566  HA  LYS A  40      10.177  30.957   0.206  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      10.398  28.833  -1.954  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      11.792  29.729  -1.349  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      11.376  28.863   0.925  1.00  4.56           H  
ATOM    570 2HG  LYS A  40       9.939  28.015   0.345  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      11.346  26.678  -1.194  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      12.792  27.497  -0.577  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      12.321  26.634   1.688  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      10.851  25.843   1.085  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      12.681  24.309   1.237  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      12.232  24.494  -0.339  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      13.604  25.224   0.220  1.00  4.56           H  
ATOM    578  N   SER A  41       9.304  31.515  -2.915  1.00  5.96           N  
ATOM    579  CA  SER A  41       9.366  32.519  -3.953  1.00  5.96           C  
ATOM    580  C   SER A  41       8.853  33.843  -3.408  1.00  5.96           C  
ATOM    581  O   SER A  41       9.458  34.890  -3.643  1.00  5.96           O  
ATOM    582  CB  SER A  41       8.532  32.090  -5.145  1.00  5.96           C  
ATOM    583  OG  SER A  41       9.061  30.927  -5.737  1.00  5.96           O  
ATOM    584  H   SER A  41       8.728  30.685  -3.066  1.00  5.96           H  
ATOM    585  HA  SER A  41      10.404  32.643  -4.262  1.00  5.96           H  
ATOM    586 1HB  SER A  41       7.509  31.907  -4.827  1.00  5.96           H  
ATOM    587 2HB  SER A  41       8.507  32.895  -5.875  1.00  5.96           H  
ATOM    588  HG  SER A  41       8.928  30.208  -5.072  1.00  5.96           H  
ATOM    589  N   HIS A  42       7.777  33.793  -2.620  1.00  7.90           N  
ATOM    590  CA  HIS A  42       7.202  35.008  -2.071  1.00  7.90           C  
ATOM    591  C   HIS A  42       8.164  35.650  -1.065  1.00  7.90           C  
ATOM    592  O   HIS A  42       8.306  36.879  -1.021  1.00  7.90           O  
ATOM    593  CB  HIS A  42       5.834  34.733  -1.441  1.00  7.90           C  
ATOM    594  CG  HIS A  42       4.758  34.353  -2.468  1.00  7.90           C  
ATOM    595  ND1 HIS A  42       4.497  35.107  -3.603  1.00  7.90           N  
ATOM    596  CD2 HIS A  42       3.891  33.311  -2.506  1.00  7.90           C  
ATOM    597  CE1 HIS A  42       3.525  34.534  -4.294  1.00  7.90           C  
ATOM    598  NE2 HIS A  42       3.135  33.447  -3.650  1.00  7.90           N  
ATOM    599  H   HIS A  42       7.319  32.897  -2.448  1.00  7.90           H  
ATOM    600  HA  HIS A  42       7.045  35.722  -2.871  1.00  7.90           H  
ATOM    601 1HB  HIS A  42       5.928  33.910  -0.728  1.00  7.90           H  
ATOM    602 2HB  HIS A  42       5.499  35.610  -0.893  1.00  7.90           H  
ATOM    603  HD1 HIS A  42       4.986  35.948  -3.914  1.00  7.90           H  
ATOM    604  HD2 HIS A  42       3.722  32.467  -1.836  1.00  7.90           H  
ATOM    605  HE1 HIS A  42       3.178  34.979  -5.225  1.00  7.90           H  
ATOM    606  N   GLU A  43       8.862  34.828  -0.270  1.00 10.38           N  
ATOM    607  CA  GLU A  43       9.821  35.387   0.679  1.00 10.38           C  
ATOM    608  C   GLU A  43      10.921  36.143  -0.073  1.00 10.38           C  
ATOM    609  O   GLU A  43      11.376  37.194   0.380  1.00 10.38           O  
ATOM    610  CB  GLU A  43      10.455  34.288   1.549  1.00 10.38           C  
ATOM    611  CG  GLU A  43       9.515  33.652   2.578  1.00 10.38           C  
ATOM    612  CD  GLU A  43      10.165  32.532   3.377  1.00 10.38           C  
ATOM    613  OE1 GLU A  43      11.288  32.183   3.088  1.00 10.38           O  
ATOM    614  OE2 GLU A  43       9.532  32.029   4.278  1.00 10.38           O  
ATOM    615  H   GLU A  43       8.697  33.821  -0.307  1.00 10.38           H  
ATOM    616  HA  GLU A  43       9.303  36.090   1.326  1.00 10.38           H  
ATOM    617 1HB  GLU A  43      10.832  33.493   0.907  1.00 10.38           H  
ATOM    618 2HB  GLU A  43      11.306  34.702   2.087  1.00 10.38           H  
ATOM    619 1HG  GLU A  43       9.178  34.424   3.266  1.00 10.38           H  
ATOM    620 2HG  GLU A  43       8.643  33.265   2.064  1.00 10.38           H  
ATOM    621  N   LYS A  44      11.337  35.613  -1.229  1.00 13.24           N  
ATOM    622  CA  LYS A  44      12.359  36.254  -2.054  1.00 13.24           C  
ATOM    623  C   LYS A  44      11.846  37.541  -2.719  1.00 13.24           C  
ATOM    624  O   LYS A  44      12.587  38.518  -2.845  1.00 13.24           O  
ATOM    625  CB  LYS A  44      12.878  35.271  -3.104  1.00 13.24           C  
ATOM    626  CG  LYS A  44      13.715  34.135  -2.521  1.00 13.24           C  
ATOM    627  CD  LYS A  44      14.176  33.166  -3.595  1.00 13.24           C  
ATOM    628  CE  LYS A  44      14.995  32.033  -2.996  1.00 13.24           C  
ATOM    629  NZ  LYS A  44      15.437  31.062  -4.032  1.00 13.24           N  
ATOM    630  H   LYS A  44      10.945  34.717  -1.526  1.00 13.24           H  
ATOM    631  HA  LYS A  44      13.190  36.529  -1.406  1.00 13.24           H  
ATOM    632 1HB  LYS A  44      12.035  34.826  -3.631  1.00 13.24           H  
ATOM    633 2HB  LYS A  44      13.481  35.803  -3.836  1.00 13.24           H  
ATOM    634 1HG  LYS A  44      14.588  34.550  -2.018  1.00 13.24           H  
ATOM    635 2HG  LYS A  44      13.120  33.593  -1.786  1.00 13.24           H  
ATOM    636 1HD  LYS A  44      13.300  32.746  -4.095  1.00 13.24           H  
ATOM    637 2HD  LYS A  44      14.778  33.695  -4.332  1.00 13.24           H  
ATOM    638 1HE  LYS A  44      15.873  32.450  -2.503  1.00 13.24           H  
ATOM    639 2HE  LYS A  44      14.388  31.509  -2.255  1.00 13.24           H  
ATOM    640 1HZ  LYS A  44      15.976  30.326  -3.596  1.00 13.24           H  
ATOM    641 2HZ  LYS A  44      14.628  30.663  -4.485  1.00 13.24           H  
ATOM    642 3HZ  LYS A  44      16.008  31.535  -4.717  1.00 13.24           H  
ATOM    643  N   GLN A  45      10.575  37.541  -3.142  1.00 16.13           N  
ATOM    644  CA  GLN A  45       9.950  38.704  -3.787  1.00 16.13           C  
ATOM    645  C   GLN A  45       9.835  39.911  -2.859  1.00 16.13           C  
ATOM    646  O   GLN A  45       9.976  41.053  -3.300  1.00 16.13           O  
ATOM    647  CB  GLN A  45       8.537  38.360  -4.271  1.00 16.13           C  
ATOM    648  CG  GLN A  45       8.455  37.412  -5.450  1.00 16.13           C  
ATOM    649  CD  GLN A  45       7.019  36.932  -5.698  1.00 16.13           C  
ATOM    650  OE1 GLN A  45       6.143  37.070  -4.820  1.00 16.13           O  
ATOM    651  NE2 GLN A  45       6.773  36.370  -6.881  1.00 16.13           N  
ATOM    652  H   GLN A  45      10.032  36.685  -3.039  1.00 16.13           H  
ATOM    653  HA  GLN A  45      10.563  38.988  -4.640  1.00 16.13           H  
ATOM    654 1HB  GLN A  45       7.984  37.915  -3.449  1.00 16.13           H  
ATOM    655 2HB  GLN A  45       8.021  39.278  -4.546  1.00 16.13           H  
ATOM    656 1HG  GLN A  45       8.788  37.945  -6.340  1.00 16.13           H  
ATOM    657 2HG  GLN A  45       9.090  36.561  -5.281  1.00 16.13           H  
ATOM    658 1HE2 GLN A  45       5.855  36.038  -7.100  1.00 16.13           H  
ATOM    659 2HE2 GLN A  45       7.508  36.282  -7.555  1.00 16.13           H  
ATOM    660  N   GLN A  46       9.561  39.661  -1.580  1.00 18.70           N  
ATOM    661  CA  GLN A  46       9.378  40.740  -0.614  1.00 18.70           C  
ATOM    662  C   GLN A  46      10.544  41.747  -0.638  1.00 18.70           C  
ATOM    663  O   GLN A  46      11.693  41.369  -0.373  1.00 18.70           O  
ATOM    664  CB  GLN A  46       9.265  40.132   0.790  1.00 18.70           C  
ATOM    665  CG  GLN A  46       9.209  41.126   1.971  1.00 18.70           C  
ATOM    666  CD  GLN A  46       7.949  41.972   2.060  1.00 18.70           C  
ATOM    667  OE1 GLN A  46       6.822  41.461   2.037  1.00 18.70           O  
ATOM    668  NE2 GLN A  46       8.138  43.284   2.194  1.00 18.70           N  
ATOM    669  H   GLN A  46       9.430  38.689  -1.286  1.00 18.70           H  
ATOM    670  HA  GLN A  46       8.440  41.213  -0.857  1.00 18.70           H  
ATOM    671 1HB  GLN A  46       8.371  39.505   0.834  1.00 18.70           H  
ATOM    672 2HB  GLN A  46      10.119  39.470   0.956  1.00 18.70           H  
ATOM    673 1HG  GLN A  46       9.305  40.563   2.896  1.00 18.70           H  
ATOM    674 2HG  GLN A  46      10.055  41.813   1.870  1.00 18.70           H  
ATOM    675 1HE2 GLN A  46       7.357  43.902   2.272  1.00 18.70           H  
ATOM    676 2HE2 GLN A  46       9.084  43.659   2.213  1.00 18.70           H  
ATOM    677  N   PRO A  47      10.293  43.050  -0.915  1.00 20.82           N  
ATOM    678  CA  PRO A  47      11.315  44.069  -0.970  1.00 20.82           C  
ATOM    679  C   PRO A  47      11.888  44.309   0.404  1.00 20.82           C  
ATOM    680  O   PRO A  47      11.165  44.345   1.405  1.00 20.82           O  
ATOM    681  CB  PRO A  47      10.564  45.289  -1.517  1.00 20.82           C  
ATOM    682  CG  PRO A  47       9.113  45.051  -1.160  1.00 20.82           C  
ATOM    683  CD  PRO A  47       8.931  43.544  -1.233  1.00 20.82           C  
ATOM    684  HA  PRO A  47      12.101  43.744  -1.667  1.00 20.82           H  
ATOM    685 1HB  PRO A  47      10.971  46.208  -1.065  1.00 20.82           H  
ATOM    686 2HB  PRO A  47      10.726  45.369  -2.602  1.00 20.82           H  
ATOM    687 1HG  PRO A  47       8.897  45.453  -0.161  1.00 20.82           H  
ATOM    688 2HG  PRO A  47       8.461  45.587  -1.865  1.00 20.82           H  
ATOM    689 1HD  PRO A  47       8.197  43.273  -0.487  1.00 20.82           H  
ATOM    690 2HD  PRO A  47       8.637  43.227  -2.247  1.00 20.82           H  
ATOM    691  N   GLN A  48      13.175  44.587   0.455  1.00 22.66           N  
ATOM    692  CA  GLN A  48      13.823  44.822   1.730  1.00 22.66           C  
ATOM    693  C   GLN A  48      13.734  46.292   2.116  1.00 22.66           C  
ATOM    694  O   GLN A  48      14.716  47.036   2.097  1.00 22.66           O  
ATOM    695  CB  GLN A  48      15.254  44.308   1.656  1.00 22.66           C  
ATOM    696  CG  GLN A  48      15.312  42.807   1.317  1.00 22.66           C  
ATOM    697  CD  GLN A  48      14.676  41.923   2.392  1.00 22.66           C  
ATOM    698  OE1 GLN A  48      15.173  41.877   3.524  1.00 22.66           O  
ATOM    699  NE2 GLN A  48      13.581  41.214   2.054  1.00 22.66           N  
ATOM    700  H   GLN A  48      13.725  44.585  -0.392  1.00 22.66           H  
ATOM    701  HA  GLN A  48      13.300  44.247   2.494  1.00 22.66           H  
ATOM    702 1HB  GLN A  48      15.812  44.861   0.898  1.00 22.66           H  
ATOM    703 2HB  GLN A  48      15.751  44.464   2.614  1.00 22.66           H  
ATOM    704 1HG  GLN A  48      14.777  42.635   0.381  1.00 22.66           H  
ATOM    705 2HG  GLN A  48      16.357  42.513   1.207  1.00 22.66           H  
ATOM    706 1HE2 GLN A  48      13.144  40.623   2.730  1.00 22.66           H  
ATOM    707 2HE2 GLN A  48      13.171  41.253   1.108  1.00 22.66           H  
ATOM    708  N   THR A  49      12.537  46.690   2.514  1.00 24.11           N  
ATOM    709  CA  THR A  49      12.229  48.094   2.785  1.00 24.11           C  
ATOM    710  C   THR A  49      12.904  48.613   4.053  1.00 24.11           C  
ATOM    711  O   THR A  49      12.976  49.818   4.278  1.00 24.11           O  
ATOM    712  CB  THR A  49      10.709  48.290   2.891  1.00 24.11           C  
ATOM    713  OG1 THR A  49      10.199  47.517   3.984  1.00 24.11           O  
ATOM    714  CG2 THR A  49      10.046  47.820   1.604  1.00 24.11           C  
ATOM    715  H   THR A  49      11.802  45.981   2.518  1.00 24.11           H  
ATOM    716  HA  THR A  49      12.591  48.689   1.946  1.00 24.11           H  
ATOM    717  HB  THR A  49      10.484  49.343   3.057  1.00 24.11           H  
ATOM    718  HG1 THR A  49      10.452  47.931   4.813  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       8.967  47.952   1.679  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      10.426  48.399   0.765  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      10.270  46.770   1.451  1.00 24.11           H  
ATOM    722  N   GLY A  50      13.386  47.690   4.881  1.00 24.67           N  
ATOM    723  CA  GLY A  50      14.088  48.006   6.116  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.615  47.901   5.980  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.319  47.905   6.989  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.268  46.722   4.619  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.825  49.016   6.430  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      13.746  47.335   6.903  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.133  47.777   4.747  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.572  47.575   4.533  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.379  48.772   5.144  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.236  49.921   4.680  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.842  47.415   3.015  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.272  46.917   2.583  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.113  46.731   3.408  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.487  46.729   1.389  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.519  47.776   3.931  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.831  46.637   5.001  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.125  46.705   2.613  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.648  48.368   2.521  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.223  48.529   6.182  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.976  49.509   6.946  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.064  50.090   6.082  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.351  49.565   5.015  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.535  48.696   8.117  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.644  47.294   7.589  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.478  47.135   6.630  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.292  50.295   7.297  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.509  49.109   8.426  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.862  48.776   8.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.615  47.157   7.090  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.608  46.572   8.416  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.820  46.502   5.798  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.603  46.723   7.156  1.00 24.67           H  
ATOM    755  N   SER A  53      21.591  51.241   6.479  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.660  51.987   5.786  1.00 24.67           C  
ATOM    757  C   SER A  53      22.191  52.616   4.455  1.00 24.67           C  
ATOM    758  O   SER A  53      22.511  53.771   4.166  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.873  51.101   5.542  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.408  50.641   6.754  1.00 24.67           O  
ATOM    761  H   SER A  53      21.271  51.617   7.363  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.982  52.794   6.444  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.627  50.260   4.905  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.628  51.682   5.015  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.173  50.108   6.519  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.331  51.922   3.704  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.705  52.520   2.538  1.00 24.67           C  
ATOM    768  C   LYS A  54      19.633  53.453   3.059  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.548  54.619   2.667  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.075  51.469   1.632  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.054  50.558   0.923  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.324  49.667  -0.072  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.264  48.703  -0.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.783  47.671   0.172  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.142  50.958   3.948  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.439  53.100   1.978  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.421  50.827   2.233  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.456  51.956   0.882  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.809  51.147   0.406  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.547  49.924   1.667  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.567  49.088   0.460  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.825  50.284  -0.816  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.722  48.202  -1.576  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.104  49.251  -1.204  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.386  47.025  -0.300  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.283  48.113   0.926  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.979  47.164   0.571  1.00 24.67           H  
ATOM    788  N   SER A  55      18.867  52.965   4.045  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.825  53.779   4.642  1.00 24.67           C  
ATOM    790  C   SER A  55      18.436  55.011   5.295  1.00 24.67           C  
ATOM    791  O   SER A  55      17.890  56.117   5.206  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.083  52.972   5.689  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.394  51.906   5.108  1.00 24.67           O  
ATOM    794  H   SER A  55      18.952  51.987   4.339  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.132  54.095   3.862  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.791  52.587   6.424  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.385  53.619   6.214  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.077  51.245   4.855  1.00 24.67           H  
ATOM    799  N   SER A  56      19.577  54.816   5.958  1.00 24.67           N  
ATOM    800  CA  SER A  56      20.237  55.908   6.655  1.00 24.67           C  
ATOM    801  C   SER A  56      20.769  56.939   5.666  1.00 24.67           C  
ATOM    802  O   SER A  56      20.571  58.143   5.849  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.374  55.370   7.495  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.898  54.532   8.521  1.00 24.67           O  
ATOM    805  H   SER A  56      19.978  53.892   5.971  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.511  56.394   7.307  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.056  54.828   6.858  1.00 24.67           H  
ATOM    808 2HB  SER A  56      21.929  56.201   7.928  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.482  55.114   9.164  1.00 24.67           H  
ATOM    810  N   SER A  57      21.388  56.469   4.577  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.941  57.364   3.571  1.00 24.67           C  
ATOM    812  C   SER A  57      20.848  58.200   2.927  1.00 24.67           C  
ATOM    813  O   SER A  57      21.033  59.385   2.655  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.660  56.565   2.502  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.780  55.907   3.031  1.00 24.67           O  
ATOM    816  H   SER A  57      21.534  55.468   4.454  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.649  58.038   4.057  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.972  55.831   2.074  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.968  57.232   1.701  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.418  55.167   3.569  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.698  57.580   2.676  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.584  58.289   2.074  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.941  59.278   3.055  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.476  60.346   2.650  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.561  57.290   1.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.035  56.534   0.373  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.894  57.001  -0.387  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.490  55.362   0.178  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.603  56.587   2.886  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.957  58.863   1.227  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.347  56.576   2.382  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.632  57.805   1.342  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.765  54.808  -0.606  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.804  55.020   0.817  1.00 24.67           H  
ATOM    835  N   SER A  59      17.925  58.925   4.347  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.316  59.760   5.377  1.00 24.67           C  
ATOM    837  C   SER A  59      18.083  61.055   5.678  1.00 24.67           C  
ATOM    838  O   SER A  59      17.457  62.108   5.833  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.181  58.962   6.659  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.287  57.889   6.495  1.00 24.67           O  
ATOM    841  H   SER A  59      18.299  58.019   4.626  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.319  60.032   5.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.158  58.583   6.953  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.831  59.617   7.454  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.736  57.265   5.881  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.420  60.975   5.751  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.286  62.121   6.078  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.761  61.713   6.096  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.534  62.143   5.238  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.221  61.198   7.116  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.940  62.732   7.457  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.633  64.091   7.730  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.388  64.537   6.897  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.398  64.655   8.778  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.851  60.058   5.607  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.153  62.883   5.310  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.875  62.886   7.559  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.239  62.034   8.240  1.00 24.67           H  
ENDMDL

