REMARK ID 644248 DOMAINID 637822 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.093   0.569   2.097  1.00  3.48           N  
ATOM      2  CA  ASP A   1       3.398   0.612   1.450  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.820   2.017   1.087  1.00  3.48           C  
ATOM      4  O   ASP A   1       3.074   2.979   1.291  1.00  3.48           O  
ATOM      5  CB  ASP A   1       3.386  -0.201   0.144  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.461   0.404  -0.995  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       1.961   1.523  -0.896  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       2.293  -0.250  -2.008  1.00  3.48           O  
ATOM      9 1H   ASP A   1       2.207   0.726   3.089  1.00  3.48           H  
ATOM     10 2H   ASP A   1       1.499   1.287   1.710  1.00  3.48           H  
ATOM     11 3H   ASP A   1       1.670  -0.337   1.947  1.00  3.48           H  
ATOM     12  HA  ASP A   1       4.140   0.194   2.132  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       4.400  -0.280  -0.249  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       3.045  -1.214   0.357  1.00  3.48           H  
ATOM     15  N   LEU A   2       5.005   2.129   0.502  1.00  3.33           N  
ATOM     16  CA  LEU A   2       5.462   3.398  -0.024  1.00  3.33           C  
ATOM     17  C   LEU A   2       5.474   3.359  -1.535  1.00  3.33           C  
ATOM     18  O   LEU A   2       5.825   2.349  -2.145  1.00  3.33           O  
ATOM     19  CB  LEU A   2       6.876   3.751   0.432  1.00  3.33           C  
ATOM     20  CG  LEU A   2       7.137   3.878   1.907  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       8.616   4.157   2.100  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.299   5.001   2.464  1.00  3.33           C  
ATOM     23  H   LEU A   2       5.595   1.316   0.387  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.776   4.184   0.293  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       7.561   3.000   0.038  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       7.129   4.712  -0.021  1.00  3.33           H  
ATOM     27  HG  LEU A   2       6.892   2.948   2.419  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       8.819   4.258   3.159  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       9.205   3.333   1.691  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       8.887   5.075   1.588  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.497   5.110   3.531  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.553   5.922   1.946  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.241   4.778   2.310  1.00  3.33           H  
ATOM     34  N   LYS A   3       5.147   4.478  -2.129  1.00  3.17           N  
ATOM     35  CA  LYS A   3       5.255   4.663  -3.561  1.00  3.17           C  
ATOM     36  C   LYS A   3       6.502   5.490  -3.774  1.00  3.17           C  
ATOM     37  O   LYS A   3       7.014   6.064  -2.811  1.00  3.17           O  
ATOM     38  CB  LYS A   3       4.001   5.328  -4.117  1.00  3.17           C  
ATOM     39  CG  LYS A   3       2.678   4.548  -3.841  1.00  3.17           C  
ATOM     40  CD  LYS A   3       2.615   3.218  -4.638  1.00  3.17           C  
ATOM     41  CE  LYS A   3       1.205   2.550  -4.560  1.00  3.17           C  
ATOM     42  NZ  LYS A   3       0.984   1.690  -3.329  1.00  3.17           N  
ATOM     43  H   LYS A   3       4.831   5.251  -1.561  1.00  3.17           H  
ATOM     44  HA  LYS A   3       5.397   3.697  -4.051  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       3.900   6.325  -3.687  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       4.101   5.449  -5.195  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       2.606   4.311  -2.775  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       1.823   5.164  -4.115  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       2.871   3.398  -5.680  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       3.346   2.519  -4.214  1.00  3.17           H  
ATOM     51 1HE  LYS A   3       0.468   3.350  -4.552  1.00  3.17           H  
ATOM     52 2HE  LYS A   3       1.048   1.937  -5.447  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3       0.060   1.320  -3.341  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       1.633   0.896  -3.273  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3       1.119   2.188  -2.446  1.00  3.17           H  
ATOM     56  N   CYS A   4       7.008   5.567  -4.990  1.00  3.02           N  
ATOM     57  CA  CYS A   4       8.201   6.378  -5.197  1.00  3.02           C  
ATOM     58  C   CYS A   4       8.292   6.972  -6.603  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.917   6.333  -7.583  1.00  3.02           O  
ATOM     60  CB  CYS A   4       9.411   5.498  -4.880  1.00  3.02           C  
ATOM     61  SG  CYS A   4       9.263   3.797  -5.524  1.00  3.02           S  
ATOM     62  H   CYS A   4       6.582   5.080  -5.766  1.00  3.02           H  
ATOM     63  HA  CYS A   4       8.172   7.179  -4.466  1.00  3.02           H  
ATOM     64 1HB  CYS A   4      10.317   5.941  -5.295  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       9.535   5.439  -3.813  1.00  3.02           H  
ATOM     66  N   PRO A   5       8.927   8.162  -6.747  1.00  2.86           N  
ATOM     67  CA  PRO A   5       9.055   8.933  -7.982  1.00  2.86           C  
ATOM     68  C   PRO A   5      10.157   8.517  -8.927  1.00  2.86           C  
ATOM     69  O   PRO A   5      10.921   9.366  -9.385  1.00  2.86           O  
ATOM     70  CB  PRO A   5       9.350  10.332  -7.429  1.00  2.86           C  
ATOM     71  CG  PRO A   5      10.154  10.073  -6.170  1.00  2.86           C  
ATOM     72  CD  PRO A   5       9.530   8.848  -5.559  1.00  2.86           C  
ATOM     73  HA  PRO A   5       8.088   8.923  -8.504  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       9.909  10.918  -8.174  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       8.411  10.870  -7.238  1.00  2.86           H  
ATOM     76 1HG  PRO A   5      11.203   9.917  -6.413  1.00  2.86           H  
ATOM     77 2HG  PRO A   5      10.116  10.945  -5.491  1.00  2.86           H  
ATOM     78 1HD  PRO A   5      10.309   8.242  -5.083  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       8.764   9.195  -4.844  1.00  2.86           H  
ATOM     80  N   THR A   6      10.225   7.247  -9.257  1.00  2.70           N  
ATOM     81  CA  THR A   6      11.255   6.800 -10.181  1.00  2.70           C  
ATOM     82  C   THR A   6      10.988   5.392 -10.721  1.00  2.70           C  
ATOM     83  O   THR A   6      10.314   4.601 -10.075  1.00  2.70           O  
ATOM     84  CB  THR A   6      12.656   6.870  -9.509  1.00  2.70           C  
ATOM     85  OG1 THR A   6      13.653   6.404 -10.420  1.00  2.70           O  
ATOM     86  CG2 THR A   6      12.702   6.052  -8.292  1.00  2.70           C  
ATOM     87  H   THR A   6       9.534   6.603  -8.862  1.00  2.70           H  
ATOM     88  HA  THR A   6      11.269   7.515 -10.990  1.00  2.70           H  
ATOM     89  HB  THR A   6      12.881   7.895  -9.247  1.00  2.70           H  
ATOM     90  HG1 THR A   6      13.485   5.448 -10.626  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      13.689   6.111  -7.838  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      11.951   6.396  -7.579  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      12.500   5.037  -8.591  1.00  2.70           H  
ATOM     94  N   PRO A   7      11.438   5.068 -11.936  1.00  2.55           N  
ATOM     95  CA  PRO A   7      11.532   3.723 -12.453  1.00  2.55           C  
ATOM     96  C   PRO A   7      12.475   2.954 -11.548  1.00  2.55           C  
ATOM     97  O   PRO A   7      13.277   3.566 -10.840  1.00  2.55           O  
ATOM     98  CB  PRO A   7      12.114   3.926 -13.857  1.00  2.55           C  
ATOM     99  CG  PRO A   7      11.734   5.344 -14.230  1.00  2.55           C  
ATOM    100  CD  PRO A   7      11.767   6.120 -12.934  1.00  2.55           C  
ATOM    101  HA  PRO A   7      10.534   3.261 -12.478  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      13.205   3.768 -13.839  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      11.694   3.177 -14.545  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      12.446   5.741 -14.971  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      10.743   5.356 -14.706  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      12.765   6.549 -12.765  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      10.977   6.884 -12.994  1.00  2.55           H  
ATOM    108  N   GLY A   8      12.351   1.636 -11.488  1.00  2.42           N  
ATOM    109  CA  GLY A   8      13.318   0.835 -10.736  1.00  2.42           C  
ATOM    110  C   GLY A   8      13.027   0.678  -9.248  1.00  2.42           C  
ATOM    111  O   GLY A   8      13.086  -0.429  -8.719  1.00  2.42           O  
ATOM    112  H   GLY A   8      11.620   1.161 -12.007  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      13.364  -0.160 -11.186  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      14.309   1.271 -10.860  1.00  2.42           H  
ATOM    115  N   CYS A   9      12.764   1.786  -8.550  1.00  2.29           N  
ATOM    116  CA  CYS A   9      12.479   1.674  -7.114  1.00  2.29           C  
ATOM    117  C   CYS A   9      11.440   0.600  -6.828  1.00  2.29           C  
ATOM    118  O   CYS A   9      11.572  -0.149  -5.857  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.964   2.983  -6.536  1.00  2.29           C  
ATOM    120  SG  CYS A   9      10.415   3.604  -7.179  1.00  2.29           S  
ATOM    121  H   CYS A   9      12.784   2.675  -9.046  1.00  2.29           H  
ATOM    122  HA  CYS A   9      13.394   1.414  -6.596  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.886   2.898  -5.452  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      12.684   3.722  -6.749  1.00  2.29           H  
ATOM    125  N   ASP A  10      10.395   0.564  -7.654  1.00  2.17           N  
ATOM    126  CA  ASP A  10       9.315  -0.412  -7.621  1.00  2.17           C  
ATOM    127  C   ASP A  10       8.715  -0.658  -6.233  1.00  2.17           C  
ATOM    128  O   ASP A  10       8.373  -1.792  -5.901  1.00  2.17           O  
ATOM    129  CB  ASP A  10       9.765  -1.740  -8.242  1.00  2.17           C  
ATOM    130  CG  ASP A  10      10.100  -1.633  -9.768  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       9.754  -0.637 -10.384  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      10.657  -2.571 -10.297  1.00  2.17           O  
ATOM    133  H   ASP A  10      10.380   1.262  -8.387  1.00  2.17           H  
ATOM    134  HA  ASP A  10       8.514  -0.025  -8.251  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      10.660  -2.090  -7.721  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       8.989  -2.491  -8.101  1.00  2.17           H  
ATOM    137  N   GLY A  11       8.567   0.386  -5.424  1.00  2.07           N  
ATOM    138  CA  GLY A  11       7.966   0.238  -4.095  1.00  2.07           C  
ATOM    139  C   GLY A  11       8.918  -0.314  -3.015  1.00  2.07           C  
ATOM    140  O   GLY A  11       8.479  -0.643  -1.910  1.00  2.07           O  
ATOM    141  H   GLY A  11       8.873   1.300  -5.735  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       7.592   1.211  -3.770  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.097  -0.413  -4.170  1.00  2.07           H  
ATOM    144  N   SER A  12      10.210  -0.432  -3.326  1.00  2.01           N  
ATOM    145  CA  SER A  12      11.194  -0.975  -2.389  1.00  2.01           C  
ATOM    146  C   SER A  12      11.445  -0.066  -1.181  1.00  2.01           C  
ATOM    147  O   SER A  12      11.022   1.091  -1.154  1.00  2.01           O  
ATOM    148  CB  SER A  12      12.489  -1.256  -3.126  1.00  2.01           C  
ATOM    149  OG  SER A  12      13.065  -0.076  -3.597  1.00  2.01           O  
ATOM    150  H   SER A  12      10.531  -0.181  -4.260  1.00  2.01           H  
ATOM    151  HA  SER A  12      10.809  -1.925  -2.017  1.00  2.01           H  
ATOM    152 1HB  SER A  12      13.183  -1.759  -2.458  1.00  2.01           H  
ATOM    153 2HB  SER A  12      12.293  -1.926  -3.965  1.00  2.01           H  
ATOM    154  HG  SER A  12      12.548   0.141  -4.400  1.00  2.01           H  
ATOM    155  N   GLY A  13      12.114  -0.608  -0.154  1.00  2.00           N  
ATOM    156  CA  GLY A  13      12.398   0.158   1.063  1.00  2.00           C  
ATOM    157  C   GLY A  13      13.303   1.359   0.808  1.00  2.00           C  
ATOM    158  O   GLY A  13      14.176   1.325  -0.060  1.00  2.00           O  
ATOM    159  H   GLY A  13      12.433  -1.562  -0.223  1.00  2.00           H  
ATOM    160 1HA  GLY A  13      11.459   0.501   1.498  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      12.866  -0.496   1.798  1.00  2.00           H  
ATOM    162  N   HIS A  14      13.079   2.411   1.586  1.00  2.07           N  
ATOM    163  CA  HIS A  14      13.832   3.657   1.492  1.00  2.07           C  
ATOM    164  C   HIS A  14      15.100   3.657   2.378  1.00  2.07           C  
ATOM    165  O   HIS A  14      15.212   2.849   3.301  1.00  2.07           O  
ATOM    166  CB  HIS A  14      12.830   4.795   1.796  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.273   4.857   3.193  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      11.519   3.834   3.746  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      12.295   5.843   4.117  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      11.142   4.179   4.966  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      11.596   5.391   5.215  1.00  2.07           N  
ATOM    172  H   HIS A  14      12.343   2.348   2.273  1.00  2.07           H  
ATOM    173  HA  HIS A  14      14.171   3.796   0.468  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      13.236   5.733   1.527  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      11.972   4.657   1.163  1.00  2.07           H  
ATOM    176  HD2 HIS A  14      12.774   6.810   4.018  1.00  2.07           H  
ATOM    177  HE1 HIS A  14      10.550   3.569   5.647  1.00  2.07           H  
ATOM    178  HE2 HIS A  14      11.457   5.908   6.073  1.00  2.07           H  
ATOM    179  N   ILE A  15      16.037   4.590   2.122  1.00  2.22           N  
ATOM    180  CA  ILE A  15      17.270   4.751   2.924  1.00  2.22           C  
ATOM    181  C   ILE A  15      16.971   5.174   4.362  1.00  2.22           C  
ATOM    182  O   ILE A  15      17.710   4.863   5.296  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.271   5.709   2.248  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      18.811   5.044   0.984  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      19.367   6.104   3.218  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      19.586   5.958   0.076  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.899   5.234   1.338  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.759   3.779   2.970  1.00  2.22           H  
ATOM    189  HB  ILE A  15      17.775   6.586   1.923  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      19.449   4.207   1.268  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      17.977   4.669   0.429  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      20.058   6.784   2.725  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      18.926   6.598   4.079  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      19.905   5.213   3.547  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      19.912   5.401  -0.800  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      18.956   6.781  -0.240  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      20.450   6.349   0.606  1.00  2.22           H  
ATOM    198  N   THR A  16      15.957   6.010   4.499  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.418   6.561   5.753  1.00  2.46           C  
ATOM    200  C   THR A  16      16.257   7.620   6.461  1.00  2.46           C  
ATOM    201  O   THR A  16      15.740   8.660   6.862  1.00  2.46           O  
ATOM    202  CB  THR A  16      15.138   5.448   6.796  1.00  2.46           C  
ATOM    203  OG1 THR A  16      14.194   4.500   6.283  1.00  2.46           O  
ATOM    204  CG2 THR A  16      14.556   6.081   8.042  1.00  2.46           C  
ATOM    205  H   THR A  16      15.485   6.224   3.635  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.471   7.040   5.518  1.00  2.46           H  
ATOM    207  HB  THR A  16      16.053   4.936   7.066  1.00  2.46           H  
ATOM    208  HG1 THR A  16      14.610   3.939   5.610  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      14.354   5.309   8.783  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      15.266   6.800   8.451  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.629   6.592   7.787  1.00  2.46           H  
ATOM    212  N   GLY A  17      17.543   7.373   6.619  1.00  2.76           N  
ATOM    213  CA  GLY A  17      18.400   8.207   7.464  1.00  2.76           C  
ATOM    214  C   GLY A  17      18.113   9.724   7.475  1.00  2.76           C  
ATOM    215  O   GLY A  17      18.035  10.312   8.553  1.00  2.76           O  
ATOM    216  H   GLY A  17      17.893   6.502   6.219  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      18.336   7.833   8.486  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      19.434   8.052   7.158  1.00  2.76           H  
ATOM    219  N   ASN A  18      18.001  10.369   6.311  1.00  3.09           N  
ATOM    220  CA  ASN A  18      17.776  11.821   6.279  1.00  3.09           C  
ATOM    221  C   ASN A  18      16.440  12.297   5.679  1.00  3.09           C  
ATOM    222  O   ASN A  18      16.333  13.460   5.282  1.00  3.09           O  
ATOM    223  CB  ASN A  18      18.912  12.476   5.520  1.00  3.09           C  
ATOM    224  CG  ASN A  18      20.230  12.360   6.239  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      20.486  13.068   7.218  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      21.072  11.469   5.772  1.00  3.09           N  
ATOM    227  H   ASN A  18      18.062   9.848   5.452  1.00  3.09           H  
ATOM    228  HA  ASN A  18      17.797  12.186   7.305  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      19.001  12.016   4.536  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      18.686  13.532   5.370  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      21.963  11.346   6.210  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      20.825  10.915   4.978  1.00  3.09           H  
ATOM    233  N   TYR A  19      15.442  11.423   5.552  1.00  3.38           N  
ATOM    234  CA  TYR A  19      14.180  11.849   4.917  1.00  3.38           C  
ATOM    235  C   TYR A  19      13.012  10.902   5.214  1.00  3.38           C  
ATOM    236  O   TYR A  19      13.199   9.787   5.693  1.00  3.38           O  
ATOM    237  CB  TYR A  19      14.362  11.939   3.403  1.00  3.38           C  
ATOM    238  CG  TYR A  19      14.631  10.631   2.915  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      13.601   9.887   2.417  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      15.889  10.117   3.037  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      13.823   8.631   2.053  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      16.110   8.864   2.673  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      15.069   8.120   2.188  1.00  3.38           C  
ATOM    244  OH  TYR A  19      15.269   6.863   1.863  1.00  3.38           O  
ATOM    245  H   TYR A  19      15.548  10.474   5.921  1.00  3.38           H  
ATOM    246  HA  TYR A  19      13.913  12.833   5.306  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      13.453  12.314   2.927  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      15.188  12.596   3.141  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      12.615  10.312   2.336  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      16.696  10.715   3.442  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      13.023   8.023   1.671  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      17.099   8.444   2.784  1.00  3.38           H  
ATOM    253  HH  TYR A  19      16.062   6.784   1.309  1.00  3.38           H  
ATOM    254  N   ALA A  20      11.797  11.320   4.877  1.00  3.54           N  
ATOM    255  CA  ALA A  20      10.645  10.426   4.996  1.00  3.54           C  
ATOM    256  C   ALA A  20      10.122   9.961   3.636  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.259  10.679   2.644  1.00  3.54           O  
ATOM    258  CB  ALA A  20       9.518  11.123   5.731  1.00  3.54           C  
ATOM    259  H   ALA A  20      11.675  12.255   4.515  1.00  3.54           H  
ATOM    260  HA  ALA A  20      10.953   9.544   5.558  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       8.675  10.436   5.832  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       9.856  11.431   6.718  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       9.203  11.994   5.168  1.00  3.54           H  
ATOM    264  N   SER A  21       9.550   8.751   3.612  1.00  3.56           N  
ATOM    265  CA  SER A  21       8.722   8.197   2.523  1.00  3.56           C  
ATOM    266  C   SER A  21       9.173   8.382   1.069  1.00  3.56           C  
ATOM    267  O   SER A  21       8.342   8.692   0.218  1.00  3.56           O  
ATOM    268  CB  SER A  21       7.335   8.779   2.648  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.758   8.444   3.882  1.00  3.56           O  
ATOM    270  H   SER A  21       9.605   8.205   4.461  1.00  3.56           H  
ATOM    271  HA  SER A  21       8.655   7.125   2.705  1.00  3.56           H  
ATOM    272 1HB  SER A  21       7.392   9.865   2.555  1.00  3.56           H  
ATOM    273 2HB  SER A  21       6.711   8.415   1.837  1.00  3.56           H  
ATOM    274  HG  SER A  21       6.621   7.494   3.864  1.00  3.56           H  
ATOM    275  N   HIS A  22      10.456   8.236   0.776  1.00  3.45           N  
ATOM    276  CA  HIS A  22      10.973   8.460  -0.588  1.00  3.45           C  
ATOM    277  C   HIS A  22      10.624   9.841  -1.161  1.00  3.45           C  
ATOM    278  O   HIS A  22      10.492   9.979  -2.376  1.00  3.45           O  
ATOM    279  CB  HIS A  22      10.460   7.437  -1.623  1.00  3.45           C  
ATOM    280  CG  HIS A  22      10.925   6.015  -1.520  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      12.216   5.632  -1.813  1.00  3.45           N  
ATOM    282  CD2 HIS A  22      10.254   4.878  -1.236  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      12.313   4.317  -1.709  1.00  3.45           C  
ATOM    284  NE2 HIS A  22      11.144   3.845  -1.359  1.00  3.45           N  
ATOM    285  H   HIS A  22      11.087   7.978   1.519  1.00  3.45           H  
ATOM    286  HA  HIS A  22      12.061   8.390  -0.569  1.00  3.45           H  
ATOM    287 1HB  HIS A  22       9.370   7.414  -1.615  1.00  3.45           H  
ATOM    288 2HB  HIS A  22      10.746   7.787  -2.611  1.00  3.45           H  
ATOM    289  HD2 HIS A  22       9.208   4.800  -0.984  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      13.202   3.712  -1.880  1.00  3.45           H  
ATOM    291  HE2 HIS A  22      10.943   2.849  -1.215  1.00  3.45           H  
ATOM    292  N   ARG A  23      10.545  10.873  -0.321  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.234  12.222  -0.802  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.294  12.810  -1.743  1.00  3.26           C  
ATOM    295  O   ARG A  23      10.983  13.662  -2.578  1.00  3.26           O  
ATOM    296  CB  ARG A  23       9.984  13.148   0.375  1.00  3.26           C  
ATOM    297  CG  ARG A  23       8.651  12.878   1.098  1.00  3.26           C  
ATOM    298  CD  ARG A  23       8.491  13.695   2.328  1.00  3.26           C  
ATOM    299  NE  ARG A  23       7.244  13.389   3.020  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       6.885  13.892   4.220  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       7.680  14.730   4.850  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       5.735  13.539   4.766  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.626  10.713   0.682  1.00  3.26           H  
ATOM    304  HA  ARG A  23       9.299  12.158  -1.359  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      10.786  13.030   1.105  1.00  3.26           H  
ATOM    306 2HB  ARG A  23       9.988  14.184   0.039  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       7.836  13.134   0.423  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       8.571  11.827   1.353  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       9.318  13.477   3.004  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       8.494  14.752   2.072  1.00  3.26           H  
ATOM    311  HE  ARG A  23       6.608  12.743   2.572  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       8.560  14.998   4.434  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       7.408  15.105   5.747  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       5.125  12.891   4.285  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       5.466  13.914   5.664  1.00  3.26           H  
ATOM    316  N   SER A  24      12.544  12.373  -1.601  1.00  3.01           N  
ATOM    317  CA  SER A  24      13.624  12.849  -2.458  1.00  3.01           C  
ATOM    318  C   SER A  24      14.171  11.684  -3.276  1.00  3.01           C  
ATOM    319  O   SER A  24      14.312  10.576  -2.764  1.00  3.01           O  
ATOM    320  CB  SER A  24      14.733  13.457  -1.621  1.00  3.01           C  
ATOM    321  OG  SER A  24      14.282  14.592  -0.934  1.00  3.01           O  
ATOM    322  H   SER A  24      12.734  11.682  -0.894  1.00  3.01           H  
ATOM    323  HA  SER A  24      13.235  13.603  -3.142  1.00  3.01           H  
ATOM    324 1HB  SER A  24      15.099  12.718  -0.907  1.00  3.01           H  
ATOM    325 2HB  SER A  24      15.568  13.726  -2.267  1.00  3.01           H  
ATOM    326  HG  SER A  24      13.883  15.164  -1.599  1.00  3.01           H  
ATOM    327  N   LEU A  25      14.596  11.950  -4.510  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.148  10.896  -5.367  1.00  2.75           C  
ATOM    329  C   LEU A  25      16.385  10.246  -4.783  1.00  2.75           C  
ATOM    330  O   LEU A  25      16.526   9.026  -4.810  1.00  2.75           O  
ATOM    331  CB  LEU A  25      15.500  11.486  -6.734  1.00  2.75           C  
ATOM    332  CG  LEU A  25      14.320  11.855  -7.602  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      14.788  12.673  -8.797  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      13.671  10.561  -8.073  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.489  12.885  -4.879  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.385  10.128  -5.496  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      16.101  12.381  -6.587  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      16.100  10.758  -7.281  1.00  2.75           H  
ATOM    339  HG  LEU A  25      13.602  12.443  -7.030  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      13.932  12.922  -9.426  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      15.257  13.591  -8.444  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      15.501  12.109  -9.373  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      12.816  10.800  -8.701  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      14.387   9.976  -8.648  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      13.343   9.979  -7.220  1.00  2.75           H  
ATOM    346  N   SER A  26      17.224  11.048  -4.144  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.451  10.555  -3.536  1.00  2.51           C  
ATOM    348  C   SER A  26      18.188   9.608  -2.364  1.00  2.51           C  
ATOM    349  O   SER A  26      19.101   8.917  -1.905  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.298  11.718  -3.061  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.678  12.389  -2.001  1.00  2.51           O  
ATOM    352  H   SER A  26      17.025  12.036  -4.119  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.007  10.004  -4.295  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.269  11.345  -2.739  1.00  2.51           H  
ATOM    355 2HB  SER A  26      19.467  12.408  -3.885  1.00  2.51           H  
ATOM    356  HG  SER A  26      18.403  11.702  -1.384  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.956   9.609  -1.842  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.598   8.754  -0.730  1.00  2.32           C  
ATOM    359  C   GLY A  27      16.265   7.329  -1.178  1.00  2.32           C  
ATOM    360  O   GLY A  27      16.123   6.414  -0.351  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.215  10.171  -2.254  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.408   8.739  -0.004  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.730   9.192  -0.246  1.00  2.32           H  
ATOM    364  N   CYS A  28      16.089   7.142  -2.482  1.00  2.19           N  
ATOM    365  CA  CYS A  28      15.780   5.836  -3.022  1.00  2.19           C  
ATOM    366  C   CYS A  28      17.050   5.081  -3.412  1.00  2.19           C  
ATOM    367  O   CYS A  28      17.761   5.531  -4.304  1.00  2.19           O  
ATOM    368  CB  CYS A  28      14.901   5.941  -4.241  1.00  2.19           C  
ATOM    369  SG  CYS A  28      14.608   4.352  -4.942  1.00  2.19           S  
ATOM    370  H   CYS A  28      16.205   7.918  -3.135  1.00  2.19           H  
ATOM    371  HA  CYS A  28      15.209   5.301  -2.277  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      13.944   6.386  -3.976  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      15.368   6.581  -4.983  1.00  2.19           H  
ATOM    374  HG  CYS A  28      13.866   3.900  -3.927  1.00  2.19           H  
ATOM    375  N   PRO A  29      17.365   3.916  -2.825  1.00  2.14           N  
ATOM    376  CA  PRO A  29      18.555   3.137  -3.132  1.00  2.14           C  
ATOM    377  C   PRO A  29      18.735   2.856  -4.629  1.00  2.14           C  
ATOM    378  O   PRO A  29      19.853   2.820  -5.140  1.00  2.14           O  
ATOM    379  CB  PRO A  29      18.266   1.820  -2.400  1.00  2.14           C  
ATOM    380  CG  PRO A  29      17.388   2.209  -1.240  1.00  2.14           C  
ATOM    381  CD  PRO A  29      16.497   3.305  -1.786  1.00  2.14           C  
ATOM    382  HA  PRO A  29      19.439   3.642  -2.718  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      17.776   1.109  -3.083  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      19.210   1.357  -2.081  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      16.796   1.339  -0.898  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      17.999   2.518  -0.389  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      15.584   2.871  -2.224  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      16.280   3.994  -0.973  1.00  2.14           H  
ATOM    389  N   ARG A  30      17.628   2.714  -5.359  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.713   2.377  -6.773  1.00  2.19           C  
ATOM    391  C   ARG A  30      17.947   3.586  -7.657  1.00  2.19           C  
ATOM    392  O   ARG A  30      18.290   3.453  -8.833  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.459   1.655  -7.228  1.00  2.19           C  
ATOM    394  CG  ARG A  30      16.210   0.333  -6.517  1.00  2.19           C  
ATOM    395  CD  ARG A  30      17.292  -0.658  -6.789  1.00  2.19           C  
ATOM    396  NE  ARG A  30      16.998  -1.957  -6.198  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      17.892  -2.959  -6.054  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      19.137  -2.796  -6.446  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      17.517  -4.106  -5.514  1.00  2.19           N  
ATOM    400  H   ARG A  30      16.720   2.793  -4.929  1.00  2.19           H  
ATOM    401  HA  ARG A  30      18.553   1.694  -6.907  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.598   2.294  -7.068  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      16.519   1.453  -8.297  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      16.150   0.504  -5.441  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      15.268  -0.096  -6.869  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      17.404  -0.789  -7.865  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      18.231  -0.296  -6.368  1.00  2.19           H  
ATOM    408  HE  ARG A  30      16.049  -2.123  -5.884  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      19.427  -1.917  -6.853  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      19.804  -3.545  -6.333  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      16.561  -4.233  -5.211  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      18.184  -4.854  -5.405  1.00  2.19           H  
ATOM    413  N   ALA A  31      17.860   4.783  -7.089  1.00  2.33           N  
ATOM    414  CA  ALA A  31      18.064   5.984  -7.881  1.00  2.33           C  
ATOM    415  C   ALA A  31      19.545   6.163  -8.134  1.00  2.33           C  
ATOM    416  O   ALA A  31      19.957   6.998  -8.937  1.00  2.33           O  
ATOM    417  CB  ALA A  31      17.508   7.205  -7.181  1.00  2.33           C  
ATOM    418  H   ALA A  31      17.650   4.884  -6.097  1.00  2.33           H  
ATOM    419  HA  ALA A  31      17.564   5.853  -8.838  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      17.670   8.088  -7.795  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      16.443   7.078  -7.013  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      18.012   7.335  -6.221  1.00  2.33           H  
ATOM    423  N   LYS A  32      20.355   5.363  -7.445  1.00  2.55           N  
ATOM    424  CA  LYS A  32      21.785   5.412  -7.587  1.00  2.55           C  
ATOM    425  C   LYS A  32      22.248   4.426  -8.662  1.00  2.55           C  
ATOM    426  O   LYS A  32      23.445   4.327  -8.934  1.00  2.55           O  
ATOM    427  CB  LYS A  32      22.421   5.099  -6.241  1.00  2.55           C  
ATOM    428  CG  LYS A  32      22.075   6.130  -5.167  1.00  2.55           C  
ATOM    429  CD  LYS A  32      22.754   5.831  -3.846  1.00  2.55           C  
ATOM    430  CE  LYS A  32      22.365   6.861  -2.789  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      23.038   6.599  -1.490  1.00  2.55           N  
ATOM    432  H   LYS A  32      19.980   4.679  -6.784  1.00  2.55           H  
ATOM    433  HA  LYS A  32      22.076   6.416  -7.895  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      22.070   4.123  -5.894  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      23.504   5.047  -6.345  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      22.352   7.127  -5.505  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      20.992   6.108  -5.005  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      22.447   4.841  -3.503  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      23.836   5.837  -3.976  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      22.638   7.857  -3.135  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      21.282   6.823  -2.642  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      22.749   7.298  -0.819  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      22.788   5.680  -1.155  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      24.038   6.645  -1.616  1.00  2.55           H  
ATOM    445  N   LYS A  33      21.305   3.669  -9.256  1.00  2.85           N  
ATOM    446  CA  LYS A  33      21.664   2.675 -10.261  1.00  2.85           C  
ATOM    447  C   LYS A  33      21.578   3.180 -11.701  1.00  2.85           C  
ATOM    448  O   LYS A  33      22.576   3.160 -12.420  1.00  2.85           O  
ATOM    449  CB  LYS A  33      20.759   1.444 -10.127  1.00  2.85           C  
ATOM    450  CG  LYS A  33      21.059   0.323 -11.131  1.00  2.85           C  
ATOM    451  CD  LYS A  33      20.142  -0.887 -10.934  1.00  2.85           C  
ATOM    452  CE  LYS A  33      20.423  -1.963 -11.986  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      19.519  -3.140 -11.846  1.00  2.85           N  
ATOM    454  H   LYS A  33      20.321   3.777  -9.019  1.00  2.85           H  
ATOM    455  HA  LYS A  33      22.694   2.368 -10.081  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      20.850   1.034  -9.122  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      19.718   1.743 -10.259  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      20.925   0.701 -12.143  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      22.095   0.007 -11.018  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      20.299  -1.309  -9.941  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      19.102  -0.571 -11.015  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      20.289  -1.531 -12.977  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      21.455  -2.299 -11.884  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      19.740  -3.821 -12.560  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      19.643  -3.557 -10.936  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      18.559  -2.843 -11.952  1.00  2.85           H  
ATOM    467  N   SER A  34      20.389   3.611 -12.139  1.00  3.22           N  
ATOM    468  CA  SER A  34      20.215   4.005 -13.541  1.00  3.22           C  
ATOM    469  C   SER A  34      18.901   4.718 -13.856  1.00  3.22           C  
ATOM    470  O   SER A  34      17.866   4.440 -13.254  1.00  3.22           O  
ATOM    471  CB  SER A  34      20.306   2.791 -14.449  1.00  3.22           C  
ATOM    472  OG  SER A  34      20.080   3.158 -15.784  1.00  3.22           O  
ATOM    473  H   SER A  34      19.601   3.645 -11.506  1.00  3.22           H  
ATOM    474  HA  SER A  34      21.031   4.684 -13.795  1.00  3.22           H  
ATOM    475 1HB  SER A  34      21.284   2.326 -14.366  1.00  3.22           H  
ATOM    476 2HB  SER A  34      19.567   2.054 -14.141  1.00  3.22           H  
ATOM    477  HG  SER A  34      19.201   3.548 -15.800  1.00  3.22           H  
ATOM    478  N   GLY A  35      18.945   5.599 -14.856  1.00  3.67           N  
ATOM    479  CA  GLY A  35      17.739   6.220 -15.417  1.00  3.67           C  
ATOM    480  C   GLY A  35      17.192   7.449 -14.694  1.00  3.67           C  
ATOM    481  O   GLY A  35      16.154   7.980 -15.092  1.00  3.67           O  
ATOM    482  H   GLY A  35      19.842   5.806 -15.277  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      17.943   6.488 -16.454  1.00  3.67           H  
ATOM    484 2HA  GLY A  35      16.954   5.466 -15.455  1.00  3.67           H  
ATOM    485  N   VAL A  36      17.869   7.916 -13.653  1.00  4.19           N  
ATOM    486  CA  VAL A  36      17.349   9.068 -12.930  1.00  4.19           C  
ATOM    487  C   VAL A  36      18.104  10.353 -13.222  1.00  4.19           C  
ATOM    488  O   VAL A  36      19.303  10.473 -12.967  1.00  4.19           O  
ATOM    489  CB  VAL A  36      17.346   8.798 -11.418  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      16.847  10.018 -10.672  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      16.438   7.624 -11.138  1.00  4.19           C  
ATOM    492  H   VAL A  36      18.718   7.462 -13.355  1.00  4.19           H  
ATOM    493  HA  VAL A  36      16.311   9.216 -13.228  1.00  4.19           H  
ATOM    494  HB  VAL A  36      18.362   8.580 -11.076  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      16.845   9.811  -9.603  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      17.499  10.866 -10.876  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      15.833  10.250 -11.001  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      16.412   7.428 -10.076  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      15.433   7.863 -11.483  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      16.799   6.734 -11.661  1.00  4.19           H  
ATOM    501  N   LYS A  37      17.363  11.309 -13.766  1.00  4.77           N  
ATOM    502  CA  LYS A  37      17.861  12.620 -14.146  1.00  4.77           C  
ATOM    503  C   LYS A  37      16.904  13.668 -13.607  1.00  4.77           C  
ATOM    504  O   LYS A  37      15.724  13.377 -13.409  1.00  4.77           O  
ATOM    505  CB  LYS A  37      17.986  12.741 -15.666  1.00  4.77           C  
ATOM    506  CG  LYS A  37      18.997  11.783 -16.296  1.00  4.77           C  
ATOM    507  CD  LYS A  37      19.127  12.009 -17.796  1.00  4.77           C  
ATOM    508  CE  LYS A  37      20.134  11.047 -18.412  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      20.285  11.262 -19.878  1.00  4.77           N  
ATOM    510  H   LYS A  37      16.390  11.101 -13.938  1.00  4.77           H  
ATOM    511  HA  LYS A  37      18.838  12.781 -13.689  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      17.016  12.547 -16.125  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      18.274  13.760 -15.928  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      19.971  11.919 -15.823  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      18.676  10.755 -16.129  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      18.157  11.861 -18.273  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      19.453  13.032 -17.984  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      21.101  11.190 -17.932  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      19.801  10.024 -18.237  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      20.959  10.605 -20.247  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      19.394  11.120 -20.334  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      20.605  12.204 -20.050  1.00  4.77           H  
ATOM    523  N   VAL A  38      17.394  14.882 -13.377  1.00  5.40           N  
ATOM    524  CA  VAL A  38      16.513  15.946 -12.916  1.00  5.40           C  
ATOM    525  C   VAL A  38      16.455  17.119 -13.892  1.00  5.40           C  
ATOM    526  O   VAL A  38      17.475  17.717 -14.238  1.00  5.40           O  
ATOM    527  CB  VAL A  38      16.962  16.434 -11.528  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      16.062  17.562 -11.064  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      16.912  15.263 -10.547  1.00  5.40           C  
ATOM    530  H   VAL A  38      18.373  15.072 -13.536  1.00  5.40           H  
ATOM    531  HA  VAL A  38      15.506  15.543 -12.817  1.00  5.40           H  
ATOM    532  HB  VAL A  38      17.976  16.824 -11.589  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      16.387  17.908 -10.085  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      16.117  18.388 -11.774  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      15.035  17.208 -11.001  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      17.226  15.600  -9.560  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      15.891  14.889 -10.496  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      17.573  14.467 -10.880  1.00  5.40           H  
ATOM    539  N   ALA A  39      15.245  17.423 -14.347  1.00  6.05           N  
ATOM    540  CA  ALA A  39      14.995  18.511 -15.284  1.00  6.05           C  
ATOM    541  C   ALA A  39      15.069  19.858 -14.571  1.00  6.05           C  
ATOM    542  O   ALA A  39      14.791  19.920 -13.374  1.00  6.05           O  
ATOM    543  CB  ALA A  39      13.621  18.347 -15.914  1.00  6.05           C  
ATOM    544  H   ALA A  39      14.463  16.872 -14.020  1.00  6.05           H  
ATOM    545  HA  ALA A  39      15.764  18.465 -16.051  1.00  6.05           H  
ATOM    546 1HB  ALA A  39      13.432  19.149 -16.624  1.00  6.05           H  
ATOM    547 2HB  ALA A  39      13.567  17.389 -16.429  1.00  6.05           H  
ATOM    548 3HB  ALA A  39      12.864  18.382 -15.132  1.00  6.05           H  
ATOM    549  N   PRO A  40      15.427  20.956 -15.256  1.00  6.70           N  
ATOM    550  CA  PRO A  40      15.334  22.295 -14.720  1.00  6.70           C  
ATOM    551  C   PRO A  40      13.858  22.613 -14.557  1.00  6.70           C  
ATOM    552  O   PRO A  40      13.036  22.132 -15.340  1.00  6.70           O  
ATOM    553  CB  PRO A  40      16.025  23.151 -15.789  1.00  6.70           C  
ATOM    554  CG  PRO A  40      15.903  22.341 -17.076  1.00  6.70           C  
ATOM    555  CD  PRO A  40      15.965  20.879 -16.632  1.00  6.70           C  
ATOM    556  HA  PRO A  40      15.861  22.340 -13.755  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      15.526  24.133 -15.854  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      17.068  23.342 -15.500  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      14.957  22.584 -17.584  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      16.713  22.611 -17.771  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      15.326  20.293 -17.294  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      17.005  20.514 -16.619  1.00  6.70           H  
ATOM    563  N   THR A  41      13.524  23.435 -13.567  1.00  7.28           N  
ATOM    564  CA  THR A  41      12.128  23.791 -13.331  1.00  7.28           C  
ATOM    565  C   THR A  41      11.893  25.310 -13.328  1.00  7.28           C  
ATOM    566  O   THR A  41      11.520  25.897 -14.340  1.00  7.28           O  
ATOM    567  CB  THR A  41      11.633  23.177 -11.998  1.00  7.28           C  
ATOM    568  OG1 THR A  41      12.482  23.612 -10.927  1.00  7.28           O  
ATOM    569  CG2 THR A  41      11.668  21.647 -12.081  1.00  7.28           C  
ATOM    570  H   THR A  41      14.245  23.798 -12.963  1.00  7.28           H  
ATOM    571  HA  THR A  41      11.526  23.370 -14.134  1.00  7.28           H  
ATOM    572  HB  THR A  41      10.612  23.505 -11.805  1.00  7.28           H  
ATOM    573  HG1 THR A  41      12.216  23.165 -10.111  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      11.316  21.226 -11.141  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      11.024  21.313 -12.895  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      12.687  21.306 -12.266  1.00  7.28           H  
ATOM    577  N   LYS A  42      12.114  25.931 -12.169  1.00  7.73           N  
ATOM    578  CA  LYS A  42      11.834  27.352 -11.942  1.00  7.73           C  
ATOM    579  C   LYS A  42      12.970  28.296 -12.335  1.00  7.73           C  
ATOM    580  O   LYS A  42      12.857  29.509 -12.174  1.00  7.73           O  
ATOM    581  CB  LYS A  42      11.481  27.573 -10.472  1.00  7.73           C  
ATOM    582  CG  LYS A  42      10.180  26.899 -10.031  1.00  7.73           C  
ATOM    583  CD  LYS A  42       9.879  27.168  -8.557  1.00  7.73           C  
ATOM    584  CE  LYS A  42       8.578  26.501  -8.122  1.00  7.73           C  
ATOM    585  NZ  LYS A  42       8.293  26.727  -6.676  1.00  7.73           N  
ATOM    586  H   LYS A  42      12.443  25.356 -11.406  1.00  7.73           H  
ATOM    587  HA  LYS A  42      10.968  27.622 -12.547  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      12.287  27.192  -9.845  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      11.391  28.641 -10.278  1.00  7.73           H  
ATOM    590 1HG  LYS A  42       9.355  27.273 -10.638  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      10.263  25.823 -10.186  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      10.697  26.785  -7.946  1.00  7.73           H  
ATOM    593 2HD  LYS A  42       9.798  28.243  -8.392  1.00  7.73           H  
ATOM    594 1HE  LYS A  42       7.756  26.904  -8.711  1.00  7.73           H  
ATOM    595 2HE  LYS A  42       8.650  25.428  -8.303  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42       7.427  26.271  -6.427  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42       9.046  26.345  -6.120  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42       8.214  27.718  -6.499  1.00  7.73           H  
ATOM    599  N   ASP A  43      14.084  27.744 -12.792  1.00  8.01           N  
ATOM    600  CA  ASP A  43      15.225  28.555 -13.199  1.00  8.01           C  
ATOM    601  C   ASP A  43      15.040  28.996 -14.646  1.00  8.01           C  
ATOM    602  O   ASP A  43      15.079  28.178 -15.563  1.00  8.01           O  
ATOM    603  CB  ASP A  43      16.549  27.802 -13.014  1.00  8.01           C  
ATOM    604  CG  ASP A  43      17.827  28.663 -13.306  1.00  8.01           C  
ATOM    605  OD1 ASP A  43      17.745  29.690 -13.977  1.00  8.01           O  
ATOM    606  OD2 ASP A  43      18.870  28.280 -12.816  1.00  8.01           O  
ATOM    607  H   ASP A  43      14.120  26.743 -12.892  1.00  8.01           H  
ATOM    608  HA  ASP A  43      15.258  29.448 -12.574  1.00  8.01           H  
ATOM    609 1HB  ASP A  43      16.611  27.429 -11.991  1.00  8.01           H  
ATOM    610 2HB  ASP A  43      16.562  26.936 -13.676  1.00  8.01           H  
ATOM    611  N   ASP A  44      14.819  30.294 -14.843  1.00  8.16           N  
ATOM    612  CA  ASP A  44      14.566  30.871 -16.164  1.00  8.16           C  
ATOM    613  C   ASP A  44      15.723  30.690 -17.155  1.00  8.16           C  
ATOM    614  O   ASP A  44      15.514  30.749 -18.373  1.00  8.16           O  
ATOM    615  CB  ASP A  44      14.266  32.372 -16.053  1.00  8.16           C  
ATOM    616  CG  ASP A  44      12.884  32.705 -15.465  1.00  8.16           C  
ATOM    617  OD1 ASP A  44      12.063  31.826 -15.354  1.00  8.16           O  
ATOM    618  OD2 ASP A  44      12.671  33.852 -15.144  1.00  8.16           O  
ATOM    619  H   ASP A  44      14.816  30.897 -14.034  1.00  8.16           H  
ATOM    620  HA  ASP A  44      13.690  30.376 -16.579  1.00  8.16           H  
ATOM    621 1HB  ASP A  44      15.029  32.841 -15.432  1.00  8.16           H  
ATOM    622 2HB  ASP A  44      14.336  32.823 -17.043  1.00  8.16           H  
ATOM    623  N   LYS A  45      16.953  30.494 -16.670  1.00  8.23           N  
ATOM    624  CA  LYS A  45      18.089  30.395 -17.589  1.00  8.23           C  
ATOM    625  C   LYS A  45      18.204  29.003 -18.202  1.00  8.23           C  
ATOM    626  O   LYS A  45      19.132  28.244 -17.911  1.00  8.23           O  
ATOM    627  CB  LYS A  45      19.387  30.769 -16.876  1.00  8.23           C  
ATOM    628  CG  LYS A  45      19.452  32.225 -16.421  1.00  8.23           C  
ATOM    629  CD  LYS A  45      20.772  32.536 -15.723  1.00  8.23           C  
ATOM    630  CE  LYS A  45      20.839  33.993 -15.277  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      22.117  34.301 -14.578  1.00  8.23           N  
ATOM    632  H   LYS A  45      17.113  30.374 -15.659  1.00  8.23           H  
ATOM    633  HA  LYS A  45      17.931  31.101 -18.404  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      19.497  30.139 -15.986  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      20.235  30.572 -17.531  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      19.332  32.883 -17.280  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      18.634  32.410 -15.722  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      20.875  31.889 -14.848  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      21.599  32.334 -16.403  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      20.749  34.638 -16.150  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      20.009  34.196 -14.600  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      22.123  35.272 -14.299  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      22.205  33.716 -13.760  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      22.893  34.126 -15.201  1.00  8.23           H  
ATOM    645  N   GLU A  46      17.249  28.681 -19.061  1.00  8.30           N  
ATOM    646  CA  GLU A  46      17.168  27.370 -19.684  1.00  8.30           C  
ATOM    647  C   GLU A  46      18.434  27.082 -20.473  1.00  8.30           C  
ATOM    648  O   GLU A  46      18.909  27.927 -21.231  1.00  8.30           O  
ATOM    649  CB  GLU A  46      15.929  27.267 -20.578  1.00  8.30           C  
ATOM    650  CG  GLU A  46      15.656  25.865 -21.128  1.00  8.30           C  
ATOM    651  CD  GLU A  46      14.376  25.786 -21.931  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      13.757  26.804 -22.135  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      14.010  24.705 -22.322  1.00  8.30           O  
ATOM    654  H   GLU A  46      16.532  29.387 -19.229  1.00  8.30           H  
ATOM    655  HA  GLU A  46      17.084  26.621 -18.898  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      15.051  27.589 -20.017  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      16.040  27.941 -21.428  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      16.489  25.557 -21.759  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      15.599  25.167 -20.294  1.00  8.30           H  
ATOM    660  N   ASP A  47      18.977  25.883 -20.291  1.00  8.41           N  
ATOM    661  CA  ASP A  47      20.187  25.453 -20.975  1.00  8.41           C  
ATOM    662  C   ASP A  47      19.984  25.468 -22.497  1.00  8.41           C  
ATOM    663  O   ASP A  47      19.125  24.734 -22.992  1.00  8.41           O  
ATOM    664  CB  ASP A  47      20.592  24.049 -20.498  1.00  8.41           C  
ATOM    665  CG  ASP A  47      21.945  23.512 -21.061  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      22.344  23.857 -22.168  1.00  8.41           O  
ATOM    667  OD2 ASP A  47      22.561  22.750 -20.354  1.00  8.41           O  
ATOM    668  H   ASP A  47      18.530  25.252 -19.640  1.00  8.41           H  
ATOM    669  HA  ASP A  47      20.980  26.122 -20.669  1.00  8.41           H  
ATOM    670 1HB  ASP A  47      20.661  24.054 -19.409  1.00  8.41           H  
ATOM    671 2HB  ASP A  47      19.812  23.347 -20.762  1.00  8.41           H  
ATOM    672  N   PRO A  48      20.758  26.261 -23.271  1.00  8.59           N  
ATOM    673  CA  PRO A  48      20.679  26.377 -24.714  1.00  8.59           C  
ATOM    674  C   PRO A  48      20.646  25.022 -25.414  1.00  8.59           C  
ATOM    675  O   PRO A  48      20.019  24.886 -26.463  1.00  8.59           O  
ATOM    676  CB  PRO A  48      21.965  27.137 -25.052  1.00  8.59           C  
ATOM    677  CG  PRO A  48      22.213  27.992 -23.840  1.00  8.59           C  
ATOM    678  CD  PRO A  48      21.798  27.132 -22.668  1.00  8.59           C  
ATOM    679  HA  PRO A  48      19.805  26.977 -24.976  1.00  8.59           H  
ATOM    680 1HB  PRO A  48      22.783  26.422 -25.248  1.00  8.59           H  
ATOM    681 2HB  PRO A  48      21.824  27.724 -25.971  1.00  8.59           H  
ATOM    682 1HG  PRO A  48      23.270  28.288 -23.793  1.00  8.59           H  
ATOM    683 2HG  PRO A  48      21.623  28.920 -23.908  1.00  8.59           H  
ATOM    684 1HD  PRO A  48      22.644  26.530 -22.292  1.00  8.59           H  
ATOM    685 2HD  PRO A  48      21.370  27.805 -21.909  1.00  8.59           H  
ATOM    686  N   GLU A  49      21.289  23.998 -24.850  1.00  8.86           N  
ATOM    687  CA  GLU A  49      21.285  22.701 -25.525  1.00  8.86           C  
ATOM    688  C   GLU A  49      19.892  22.078 -25.540  1.00  8.86           C  
ATOM    689  O   GLU A  49      19.570  21.284 -26.423  1.00  8.86           O  
ATOM    690  CB  GLU A  49      22.308  21.754 -24.917  1.00  8.86           C  
ATOM    691  CG  GLU A  49      23.756  22.198 -25.171  1.00  8.86           C  
ATOM    692  CD  GLU A  49      24.103  22.287 -26.654  1.00  8.86           C  
ATOM    693  OE1 GLU A  49      23.880  21.340 -27.364  1.00  8.86           O  
ATOM    694  OE2 GLU A  49      24.584  23.326 -27.075  1.00  8.86           O  
ATOM    695  H   GLU A  49      21.772  24.090 -23.945  1.00  8.86           H  
ATOM    696  HA  GLU A  49      21.574  22.864 -26.560  1.00  8.86           H  
ATOM    697 1HB  GLU A  49      22.153  21.696 -23.838  1.00  8.86           H  
ATOM    698 2HB  GLU A  49      22.175  20.753 -25.328  1.00  8.86           H  
ATOM    699 1HG  GLU A  49      23.899  23.179 -24.713  1.00  8.86           H  
ATOM    700 2HG  GLU A  49      24.432  21.498 -24.681  1.00  8.86           H  
ATOM    701  N   LEU A  50      19.083  22.406 -24.533  1.00  9.19           N  
ATOM    702  CA  LEU A  50      17.732  21.881 -24.438  1.00  9.19           C  
ATOM    703  C   LEU A  50      16.833  22.748 -25.310  1.00  9.19           C  
ATOM    704  O   LEU A  50      15.854  22.271 -25.887  1.00  9.19           O  
ATOM    705  CB  LEU A  50      17.240  21.930 -22.989  1.00  9.19           C  
ATOM    706  CG  LEU A  50      18.036  21.083 -21.996  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      17.495  21.323 -20.588  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      17.941  19.622 -22.392  1.00  9.19           C  
ATOM    709  H   LEU A  50      19.394  23.084 -23.845  1.00  9.19           H  
ATOM    710  HA  LEU A  50      17.711  20.858 -24.807  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      17.272  22.966 -22.647  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      16.204  21.597 -22.962  1.00  9.19           H  
ATOM    713  HG  LEU A  50      19.084  21.392 -22.013  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      18.066  20.735 -19.871  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      17.583  22.381 -20.343  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      16.447  21.029 -20.546  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      18.513  19.015 -21.689  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      16.897  19.308 -22.376  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      18.344  19.492 -23.398  1.00  9.19           H  
ATOM    720  N   MET A  51      17.183  24.037 -25.401  1.00  9.56           N  
ATOM    721  CA  MET A  51      16.412  24.981 -26.209  1.00  9.56           C  
ATOM    722  C   MET A  51      16.503  24.648 -27.703  1.00  9.56           C  
ATOM    723  O   MET A  51      15.511  24.748 -28.425  1.00  9.56           O  
ATOM    724  CB  MET A  51      16.902  26.408 -26.002  1.00  9.56           C  
ATOM    725  CG  MET A  51      16.652  26.970 -24.619  1.00  9.56           C  
ATOM    726  SD  MET A  51      17.365  28.597 -24.399  1.00  9.56           S  
ATOM    727  CE  MET A  51      16.299  29.541 -25.490  1.00  9.56           C  
ATOM    728  H   MET A  51      17.989  24.356 -24.863  1.00  9.56           H  
ATOM    729  HA  MET A  51      15.365  24.915 -25.912  1.00  9.56           H  
ATOM    730 1HB  MET A  51      17.957  26.457 -26.215  1.00  9.56           H  
ATOM    731 2HB  MET A  51      16.403  27.064 -26.716  1.00  9.56           H  
ATOM    732 1HG  MET A  51      15.581  27.027 -24.423  1.00  9.56           H  
ATOM    733 2HG  MET A  51      17.100  26.303 -23.886  1.00  9.56           H  
ATOM    734 1HE  MET A  51      16.599  30.589 -25.479  1.00  9.56           H  
ATOM    735 2HE  MET A  51      16.378  29.151 -26.509  1.00  9.56           H  
ATOM    736 3HE  MET A  51      15.265  29.457 -25.151  1.00  9.56           H  
ATOM    737  N   LYS A  52      17.696  24.253 -28.160  1.00  9.92           N  
ATOM    738  CA  LYS A  52      17.939  23.920 -29.567  1.00  9.92           C  
ATOM    739  C   LYS A  52      17.043  22.800 -30.069  1.00  9.92           C  
ATOM    740  O   LYS A  52      16.905  21.756 -29.433  1.00  9.92           O  
ATOM    741  CB  LYS A  52      19.403  23.518 -29.778  1.00  9.92           C  
ATOM    742  CG  LYS A  52      20.434  24.654 -29.688  1.00  9.92           C  
ATOM    743  CD  LYS A  52      21.865  24.099 -29.778  1.00  9.92           C  
ATOM    744  CE  LYS A  52      22.916  25.192 -29.675  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      24.307  24.625 -29.619  1.00  9.92           N  
ATOM    746  H   LYS A  52      18.478  24.218 -27.506  1.00  9.92           H  
ATOM    747  HA  LYS A  52      17.733  24.802 -30.166  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      19.679  22.776 -29.019  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      19.509  23.039 -30.753  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      20.278  25.338 -30.522  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      20.313  25.210 -28.779  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      22.029  23.388 -28.961  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      21.995  23.572 -30.721  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      22.833  25.838 -30.545  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      22.738  25.782 -28.774  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      24.977  25.372 -29.555  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      24.395  24.025 -28.772  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      24.493  24.077 -30.440  1.00  9.92           H  
ATOM    759  N   CYS A  53      16.469  23.000 -31.245  1.00 10.21           N  
ATOM    760  CA  CYS A  53      15.603  21.995 -31.843  1.00 10.21           C  
ATOM    761  C   CYS A  53      16.421  20.904 -32.524  1.00 10.21           C  
ATOM    762  O   CYS A  53      17.462  21.199 -33.110  1.00 10.21           O  
ATOM    763  CB  CYS A  53      14.690  22.616 -32.888  1.00 10.21           C  
ATOM    764  SG  CYS A  53      13.538  23.858 -32.268  1.00 10.21           S  
ATOM    765  H   CYS A  53      16.622  23.872 -31.732  1.00 10.21           H  
ATOM    766  HA  CYS A  53      14.994  21.571 -31.047  1.00 10.21           H  
ATOM    767 1HB  CYS A  53      15.299  23.083 -33.666  1.00 10.21           H  
ATOM    768 2HB  CYS A  53      14.110  21.829 -33.364  1.00 10.21           H  
ATOM    769  N   PRO A  54      15.996  19.628 -32.468  1.00 10.39           N  
ATOM    770  CA  PRO A  54      16.590  18.501 -33.176  1.00 10.39           C  
ATOM    771  C   PRO A  54      16.299  18.505 -34.686  1.00 10.39           C  
ATOM    772  O   PRO A  54      16.919  17.759 -35.444  1.00 10.39           O  
ATOM    773  CB  PRO A  54      15.936  17.301 -32.480  1.00 10.39           C  
ATOM    774  CG  PRO A  54      14.599  17.817 -31.989  1.00 10.39           C  
ATOM    775  CD  PRO A  54      14.841  19.262 -31.615  1.00 10.39           C  
ATOM    776  HA  PRO A  54      17.676  18.505 -32.999  1.00 10.39           H  
ATOM    777 1HB  PRO A  54      15.833  16.469 -33.194  1.00 10.39           H  
ATOM    778 2HB  PRO A  54      16.580  16.945 -31.663  1.00 10.39           H  
ATOM    779 1HG  PRO A  54      13.837  17.703 -32.762  1.00 10.39           H  
ATOM    780 2HG  PRO A  54      14.262  17.216 -31.131  1.00 10.39           H  
ATOM    781 1HD  PRO A  54      13.941  19.837 -31.884  1.00 10.39           H  
ATOM    782 2HD  PRO A  54      15.104  19.348 -30.547  1.00 10.39           H  
ATOM    783  N   VAL A  55      15.329  19.321 -35.110  1.00 10.45           N  
ATOM    784  CA  VAL A  55      14.899  19.358 -36.505  1.00 10.45           C  
ATOM    785  C   VAL A  55      15.190  20.705 -37.199  1.00 10.45           C  
ATOM    786  O   VAL A  55      14.721  21.744 -36.734  1.00 10.45           O  
ATOM    787  CB  VAL A  55      13.392  19.080 -36.587  1.00 10.45           C  
ATOM    788  CG1 VAL A  55      12.932  19.165 -38.024  1.00 10.45           C  
ATOM    789  CG2 VAL A  55      13.111  17.704 -36.026  1.00 10.45           C  
ATOM    790  H   VAL A  55      14.864  19.916 -34.449  1.00 10.45           H  
ATOM    791  HA  VAL A  55      15.382  18.534 -37.010  1.00 10.45           H  
ATOM    792  HB  VAL A  55      12.850  19.836 -36.012  1.00 10.45           H  
ATOM    793 1HG1 VAL A  55      11.863  18.970 -38.078  1.00 10.45           H  
ATOM    794 2HG1 VAL A  55      13.136  20.158 -38.413  1.00 10.45           H  
ATOM    795 3HG1 VAL A  55      13.464  18.426 -38.619  1.00 10.45           H  
ATOM    796 1HG2 VAL A  55      12.043  17.501 -36.080  1.00 10.45           H  
ATOM    797 2HG2 VAL A  55      13.654  16.958 -36.608  1.00 10.45           H  
ATOM    798 3HG2 VAL A  55      13.431  17.656 -34.999  1.00 10.45           H  
ATOM    799  N   PRO A  56      15.938  20.728 -38.314  1.00 10.39           N  
ATOM    800  CA  PRO A  56      16.255  21.929 -39.064  1.00 10.39           C  
ATOM    801  C   PRO A  56      14.987  22.681 -39.439  1.00 10.39           C  
ATOM    802  O   PRO A  56      13.982  22.082 -39.816  1.00 10.39           O  
ATOM    803  CB  PRO A  56      16.953  21.362 -40.306  1.00 10.39           C  
ATOM    804  CG  PRO A  56      17.577  20.072 -39.828  1.00 10.39           C  
ATOM    805  CD  PRO A  56      16.583  19.501 -38.838  1.00 10.39           C  
ATOM    806  HA  PRO A  56      16.931  22.563 -38.473  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      16.220  21.211 -41.112  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      17.694  22.083 -40.679  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      17.757  19.400 -40.682  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      18.556  20.272 -39.370  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      15.854  18.847 -39.338  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      17.165  18.981 -38.054  1.00 10.39           H  
ATOM    813  N   GLY A  57      15.050  24.003 -39.337  1.00 10.20           N  
ATOM    814  CA  GLY A  57      13.928  24.893 -39.635  1.00 10.20           C  
ATOM    815  C   GLY A  57      13.186  25.310 -38.361  1.00 10.20           C  
ATOM    816  O   GLY A  57      12.469  26.313 -38.346  1.00 10.20           O  
ATOM    817  H   GLY A  57      15.914  24.420 -39.023  1.00 10.20           H  
ATOM    818 1HA  GLY A  57      14.296  25.779 -40.151  1.00 10.20           H  
ATOM    819 2HA  GLY A  57      13.237  24.392 -40.312  1.00 10.20           H  
ATOM    820  N   CYS A  58      13.394  24.564 -37.282  1.00  9.93           N  
ATOM    821  CA  CYS A  58      12.790  24.859 -35.990  1.00  9.93           C  
ATOM    822  C   CYS A  58      13.699  25.782 -35.200  1.00  9.93           C  
ATOM    823  O   CYS A  58      14.894  25.518 -35.058  1.00  9.93           O  
ATOM    824  CB  CYS A  58      12.532  23.562 -35.239  1.00  9.93           C  
ATOM    825  SG  CYS A  58      11.875  23.682 -33.517  1.00  9.93           S  
ATOM    826  H   CYS A  58      13.978  23.727 -37.341  1.00  9.93           H  
ATOM    827  HA  CYS A  58      11.836  25.359 -36.153  1.00  9.93           H  
ATOM    828 1HB  CYS A  58      11.829  22.963 -35.814  1.00  9.93           H  
ATOM    829 2HB  CYS A  58      13.431  23.014 -35.220  1.00  9.93           H  
ATOM    830  N   VAL A  59      13.155  26.895 -34.733  1.00  9.62           N  
ATOM    831  CA  VAL A  59      13.959  27.833 -33.971  1.00  9.62           C  
ATOM    832  C   VAL A  59      14.048  27.402 -32.515  1.00  9.62           C  
ATOM    833  O   VAL A  59      13.029  27.229 -31.848  1.00  9.62           O  
ATOM    834  CB  VAL A  59      13.355  29.241 -34.067  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      14.150  30.211 -33.203  1.00  9.62           C  
ATOM    836  CG2 VAL A  59      13.360  29.679 -35.527  1.00  9.62           C  
ATOM    837  H   VAL A  59      12.176  27.074 -34.890  1.00  9.62           H  
ATOM    838  HA  VAL A  59      14.961  27.855 -34.395  1.00  9.62           H  
ATOM    839  HB  VAL A  59      12.334  29.223 -33.691  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      13.708  31.204 -33.273  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      14.129  29.879 -32.163  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      15.181  30.248 -33.551  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      12.924  30.675 -35.611  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59      14.386  29.700 -35.896  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59      12.775  28.975 -36.124  1.00  9.62           H  
ATOM    846  N   GLY A  60      15.272  27.249 -32.023  1.00  9.34           N  
ATOM    847  CA  GLY A  60      15.498  26.801 -30.657  1.00  9.34           C  
ATOM    848  C   GLY A  60      14.603  27.514 -29.651  1.00  9.34           C  
ATOM    849  O   GLY A  60      14.940  28.604 -29.181  1.00  9.34           O  
ATOM    850  H   GLY A  60      16.061  27.416 -32.629  1.00  9.34           H  
ATOM    851 1HA  GLY A  60      15.309  25.732 -30.612  1.00  9.34           H  
ATOM    852 2HA  GLY A  60      16.541  26.953 -30.389  1.00  9.34           H  
ENDMDL

REMARK ID 644248 DOMAINID 637822 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.419   6.825   4.744  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.896   5.709   3.939  1.00  2.92           C  
ATOM      3  C   ASP A   1       2.992   6.153   2.988  1.00  2.92           C  
ATOM      4  O   ASP A   1       3.086   7.330   2.641  1.00  2.92           O  
ATOM      5  CB  ASP A   1       0.754   5.091   3.127  1.00  2.92           C  
ATOM      6  CG  ASP A   1      -0.291   4.363   3.982  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       0.026   3.961   5.079  1.00  2.92           O  
ATOM      8  OD2 ASP A   1      -1.398   4.213   3.517  1.00  2.92           O  
ATOM      9 1H   ASP A   1       1.307   6.529   5.703  1.00  2.92           H  
ATOM     10 2H   ASP A   1       2.093   7.576   4.699  1.00  2.92           H  
ATOM     11 3H   ASP A   1       0.533   7.147   4.384  1.00  2.92           H  
ATOM     12  HA  ASP A   1       2.307   4.949   4.604  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.252   5.875   2.559  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.171   4.387   2.401  1.00  2.92           H  
ATOM     15  N   LEU A   2       3.816   5.203   2.570  1.00  2.79           N  
ATOM     16  CA  LEU A   2       4.891   5.470   1.615  1.00  2.79           C  
ATOM     17  C   LEU A   2       4.438   4.919   0.265  1.00  2.79           C  
ATOM     18  O   LEU A   2       3.688   3.941   0.236  1.00  2.79           O  
ATOM     19  CB  LEU A   2       6.181   4.792   2.083  1.00  2.79           C  
ATOM     20  CG  LEU A   2       6.647   5.178   3.515  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       7.901   4.385   3.867  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       6.892   6.679   3.594  1.00  2.79           C  
ATOM     23  H   LEU A   2       3.694   4.258   2.907  1.00  2.79           H  
ATOM     24  HA  LEU A   2       5.053   6.544   1.522  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       6.049   3.714   2.046  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       6.985   5.068   1.391  1.00  2.79           H  
ATOM     27  HG  LEU A   2       5.875   4.908   4.231  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       8.221   4.639   4.876  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       7.684   3.320   3.814  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       8.694   4.622   3.170  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       7.211   6.945   4.599  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       7.660   6.958   2.888  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       5.972   7.212   3.349  1.00  2.79           H  
ATOM     34  N   LYS A   3       4.858   5.538  -0.840  1.00  2.68           N  
ATOM     35  CA  LYS A   3       4.442   5.069  -2.167  1.00  2.68           C  
ATOM     36  C   LYS A   3       5.572   4.909  -3.174  1.00  2.68           C  
ATOM     37  O   LYS A   3       6.595   5.591  -3.124  1.00  2.68           O  
ATOM     38  CB  LYS A   3       3.395   6.014  -2.778  1.00  2.68           C  
ATOM     39  CG  LYS A   3       2.069   6.146  -2.008  1.00  2.68           C  
ATOM     40  CD  LYS A   3       1.241   4.856  -2.108  1.00  2.68           C  
ATOM     41  CE  LYS A   3      -0.117   5.001  -1.431  1.00  2.68           C  
ATOM     42  NZ  LYS A   3      -0.902   3.729  -1.478  1.00  2.68           N  
ATOM     43  H   LYS A   3       5.490   6.335  -0.752  1.00  2.68           H  
ATOM     44  HA  LYS A   3       3.985   4.086  -2.048  1.00  2.68           H  
ATOM     45 1HB  LYS A   3       3.827   7.011  -2.867  1.00  2.68           H  
ATOM     46 2HB  LYS A   3       3.157   5.678  -3.790  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       2.266   6.367  -0.959  1.00  2.68           H  
ATOM     48 2HG  LYS A   3       1.490   6.968  -2.427  1.00  2.68           H  
ATOM     49 1HD  LYS A   3       1.091   4.599  -3.158  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       1.784   4.038  -1.628  1.00  2.68           H  
ATOM     51 1HE  LYS A   3       0.033   5.284  -0.388  1.00  2.68           H  
ATOM     52 2HE  LYS A   3      -0.684   5.784  -1.933  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3      -1.792   3.866  -1.017  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3      -1.056   3.456  -2.440  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3      -0.383   3.003  -1.000  1.00  2.68           H  
ATOM     56  N   CYS A   4       5.373   3.981  -4.098  1.00  2.61           N  
ATOM     57  CA  CYS A   4       6.295   3.794  -5.207  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.923   4.663  -6.410  1.00  2.61           C  
ATOM     59  O   CYS A   4       4.825   4.517  -6.943  1.00  2.61           O  
ATOM     60  CB  CYS A   4       6.307   2.349  -5.660  1.00  2.61           C  
ATOM     61  SG  CYS A   4       7.302   2.104  -7.142  1.00  2.61           S  
ATOM     62  H   CYS A   4       4.539   3.412  -4.050  1.00  2.61           H  
ATOM     63  HA  CYS A   4       7.287   4.043  -4.851  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       6.698   1.707  -4.874  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       5.296   2.046  -5.856  1.00  2.61           H  
ATOM     66  N   PRO A   5       6.799   5.581  -6.872  1.00  2.57           N  
ATOM     67  CA  PRO A   5       6.582   6.470  -8.007  1.00  2.57           C  
ATOM     68  C   PRO A   5       6.754   5.787  -9.377  1.00  2.57           C  
ATOM     69  O   PRO A   5       6.436   6.376 -10.412  1.00  2.57           O  
ATOM     70  CB  PRO A   5       7.671   7.524  -7.790  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.784   6.776  -7.106  1.00  2.57           C  
ATOM     72  CD  PRO A   5       8.105   5.785  -6.206  1.00  2.57           C  
ATOM     73  HA  PRO A   5       5.583   6.917  -7.923  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       7.978   7.948  -8.754  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       7.280   8.351  -7.179  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       9.404   6.284  -7.866  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       9.448   7.469  -6.557  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       8.712   4.867  -6.200  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.973   6.229  -5.206  1.00  2.57           H  
ATOM     80  N   THR A   6       7.306   4.578  -9.387  1.00  2.56           N  
ATOM     81  CA  THR A   6       7.619   3.868 -10.621  1.00  2.56           C  
ATOM     82  C   THR A   6       6.371   3.175 -11.204  1.00  2.56           C  
ATOM     83  O   THR A   6       5.667   2.465 -10.480  1.00  2.56           O  
ATOM     84  CB  THR A   6       8.739   2.827 -10.385  1.00  2.56           C  
ATOM     85  OG1 THR A   6       9.905   3.496  -9.920  1.00  2.56           O  
ATOM     86  CG2 THR A   6       9.080   2.073 -11.650  1.00  2.56           C  
ATOM     87  H   THR A   6       7.529   4.132  -8.510  1.00  2.56           H  
ATOM     88  HA  THR A   6       8.024   4.593 -11.310  1.00  2.56           H  
ATOM     89  HB  THR A   6       8.428   2.115  -9.667  1.00  2.56           H  
ATOM     90  HG1 THR A   6       9.726   3.917  -9.078  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       9.871   1.352 -11.440  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       8.203   1.546 -12.008  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       9.421   2.769 -12.408  1.00  2.56           H  
ATOM     94  N   PRO A   7       6.045   3.374 -12.492  1.00  2.55           N  
ATOM     95  CA  PRO A   7       4.935   2.731 -13.157  1.00  2.55           C  
ATOM     96  C   PRO A   7       5.028   1.231 -12.981  1.00  2.55           C  
ATOM     97  O   PRO A   7       6.107   0.648 -13.080  1.00  2.55           O  
ATOM     98  CB  PRO A   7       5.137   3.146 -14.615  1.00  2.55           C  
ATOM     99  CG  PRO A   7       5.841   4.481 -14.526  1.00  2.55           C  
ATOM    100  CD  PRO A   7       6.768   4.354 -13.341  1.00  2.55           C  
ATOM    101  HA  PRO A   7       3.990   3.123 -12.751  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       5.733   2.384 -15.139  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       4.167   3.204 -15.128  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       6.376   4.691 -15.463  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       5.104   5.288 -14.394  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       7.751   3.979 -13.647  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       6.810   5.348 -12.863  1.00  2.55           H  
ATOM    108  N   GLY A   8       3.889   0.608 -12.738  1.00  2.53           N  
ATOM    109  CA  GLY A   8       3.823  -0.827 -12.518  1.00  2.53           C  
ATOM    110  C   GLY A   8       3.807  -1.195 -11.032  1.00  2.53           C  
ATOM    111  O   GLY A   8       3.482  -2.332 -10.684  1.00  2.53           O  
ATOM    112  H   GLY A   8       3.035   1.145 -12.680  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       2.928  -1.221 -12.997  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       4.676  -1.303 -12.999  1.00  2.53           H  
ATOM    115  N   CYS A   9       4.127  -0.248 -10.146  1.00  2.47           N  
ATOM    116  CA  CYS A   9       4.086  -0.560  -8.722  1.00  2.47           C  
ATOM    117  C   CYS A   9       2.679  -0.574  -8.141  1.00  2.47           C  
ATOM    118  O   CYS A   9       1.817   0.220  -8.520  1.00  2.47           O  
ATOM    119  CB  CYS A   9       4.883   0.419  -7.892  1.00  2.47           C  
ATOM    120  SG  CYS A   9       6.661   0.388  -8.074  1.00  2.47           S  
ATOM    121  H   CYS A   9       4.435   0.681 -10.447  1.00  2.47           H  
ATOM    122  HA  CYS A   9       4.517  -1.549  -8.584  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       4.540   1.437  -8.114  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       4.657   0.206  -6.856  1.00  2.47           H  
ATOM    125  N   ASP A  10       2.476  -1.458  -7.169  1.00  2.37           N  
ATOM    126  CA  ASP A  10       1.222  -1.595  -6.428  1.00  2.37           C  
ATOM    127  C   ASP A  10       1.203  -0.895  -5.063  1.00  2.37           C  
ATOM    128  O   ASP A  10       0.301  -1.123  -4.259  1.00  2.37           O  
ATOM    129  CB  ASP A  10       0.947  -3.071  -6.203  1.00  2.37           C  
ATOM    130  CG  ASP A  10       2.042  -3.714  -5.371  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.005  -3.019  -5.036  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       1.940  -4.894  -5.090  1.00  2.37           O  
ATOM    133  H   ASP A  10       3.234  -2.086  -6.942  1.00  2.37           H  
ATOM    134  HA  ASP A  10       0.422  -1.172  -7.038  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      -0.007  -3.192  -5.690  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       0.878  -3.585  -7.164  1.00  2.37           H  
ATOM    137  N   GLY A  11       2.201  -0.063  -4.789  1.00  2.27           N  
ATOM    138  CA  GLY A  11       2.293   0.600  -3.491  1.00  2.27           C  
ATOM    139  C   GLY A  11       3.057  -0.216  -2.428  1.00  2.27           C  
ATOM    140  O   GLY A  11       3.047   0.152  -1.250  1.00  2.27           O  
ATOM    141  H   GLY A  11       2.909   0.096  -5.489  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       2.783   1.564  -3.620  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       1.289   0.809  -3.127  1.00  2.27           H  
ATOM    144  N   SER A  12       3.735  -1.299  -2.840  1.00  2.19           N  
ATOM    145  CA  SER A  12       4.513  -2.143  -1.925  1.00  2.19           C  
ATOM    146  C   SER A  12       5.623  -1.353  -1.233  1.00  2.19           C  
ATOM    147  O   SER A  12       5.907  -0.212  -1.601  1.00  2.19           O  
ATOM    148  CB  SER A  12       5.148  -3.312  -2.664  1.00  2.19           C  
ATOM    149  OG  SER A  12       6.180  -2.885  -3.531  1.00  2.19           O  
ATOM    150  H   SER A  12       3.637  -1.616  -3.810  1.00  2.19           H  
ATOM    151  HA  SER A  12       3.839  -2.532  -1.161  1.00  2.19           H  
ATOM    152 1HB  SER A  12       5.552  -4.016  -1.943  1.00  2.19           H  
ATOM    153 2HB  SER A  12       4.385  -3.838  -3.231  1.00  2.19           H  
ATOM    154  HG  SER A  12       6.793  -2.371  -2.969  1.00  2.19           H  
ATOM    155  N   GLY A  13       6.245  -1.961  -0.216  1.00  2.18           N  
ATOM    156  CA  GLY A  13       7.264  -1.266   0.566  1.00  2.18           C  
ATOM    157  C   GLY A  13       8.581  -1.089  -0.174  1.00  2.18           C  
ATOM    158  O   GLY A  13       8.737  -1.548  -1.307  1.00  2.18           O  
ATOM    159  H   GLY A  13       5.987  -2.904   0.034  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       6.881  -0.286   0.854  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       7.443  -1.815   1.489  1.00  2.18           H  
ATOM    162  N   HIS A  14       9.521  -0.414   0.493  1.00  2.25           N  
ATOM    163  CA  HIS A  14      10.800  -0.032  -0.100  1.00  2.25           C  
ATOM    164  C   HIS A  14      12.012  -0.304   0.762  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.930  -0.497   1.986  1.00  2.25           O  
ATOM    166  CB  HIS A  14      10.807   1.463  -0.430  1.00  2.25           C  
ATOM    167  CG  HIS A  14       9.789   1.830  -1.403  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       8.470   2.012  -1.066  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       9.876   2.047  -2.715  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       7.793   2.312  -2.137  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       8.627   2.338  -3.157  1.00  2.25           N  
ATOM    172  H   HIS A  14       9.320  -0.113   1.436  1.00  2.25           H  
ATOM    173  HA  HIS A  14      10.939  -0.581  -1.030  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      10.652   2.045   0.480  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      11.782   1.745  -0.837  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       8.066   1.940  -0.156  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      10.707   2.027  -3.393  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       6.722   2.477  -2.070  1.00  2.25           H  
ATOM    179  N   ILE A  15      13.166  -0.256   0.127  1.00  2.39           N  
ATOM    180  CA  ILE A  15      14.397  -0.417   0.840  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.649   0.903   1.533  1.00  2.39           C  
ATOM    182  O   ILE A  15      15.234   1.829   0.967  1.00  2.39           O  
ATOM    183  CB  ILE A  15      15.513  -0.720  -0.159  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      15.139  -1.987  -0.954  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      16.833  -0.877   0.567  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      16.010  -2.237  -2.159  1.00  2.39           C  
ATOM    187  H   ILE A  15      13.197  -0.088  -0.875  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.306  -1.213   1.579  1.00  2.39           H  
ATOM    189  HB  ILE A  15      15.587   0.096  -0.867  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      15.206  -2.849  -0.292  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      14.108  -1.891  -1.296  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      17.622  -1.082  -0.154  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      17.061   0.047   1.106  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      16.764  -1.701   1.277  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      15.678  -3.141  -2.667  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      15.932  -1.387  -2.846  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      17.046  -2.355  -1.845  1.00  2.39           H  
ATOM    198  N   THR A  16      14.177   0.973   2.765  1.00  2.59           N  
ATOM    199  CA  THR A  16      14.202   2.201   3.531  1.00  2.59           C  
ATOM    200  C   THR A  16      15.615   2.725   3.667  1.00  2.59           C  
ATOM    201  O   THR A  16      16.546   1.989   4.001  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.548   2.013   4.910  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.189   1.572   4.732  1.00  2.59           O  
ATOM    204  CG2 THR A  16      13.544   3.337   5.680  1.00  2.59           C  
ATOM    205  H   THR A  16      13.684   0.154   3.112  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.622   2.951   2.992  1.00  2.59           H  
ATOM    207  HB  THR A  16      14.096   1.262   5.475  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.173   0.771   4.182  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      13.071   3.191   6.648  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      14.566   3.682   5.830  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.990   4.085   5.114  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.749   4.012   3.395  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.003   4.733   3.420  1.00  2.81           C  
ATOM    214  C   GLY A  17      16.696   6.209   3.265  1.00  2.81           C  
ATOM    215  O   GLY A  17      15.663   6.679   3.739  1.00  2.81           O  
ATOM    216  H   GLY A  17      14.916   4.517   3.135  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.523   4.549   4.360  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      17.643   4.390   2.608  1.00  2.81           H  
ATOM    219  N   ASN A  18      17.594   6.945   2.618  1.00  2.99           N  
ATOM    220  CA  ASN A  18      17.432   8.389   2.438  1.00  2.99           C  
ATOM    221  C   ASN A  18      16.175   8.761   1.644  1.00  2.99           C  
ATOM    222  O   ASN A  18      15.583   9.825   1.845  1.00  2.99           O  
ATOM    223  CB  ASN A  18      18.657   8.956   1.745  1.00  2.99           C  
ATOM    224  CG  ASN A  18      19.861   9.007   2.651  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      19.734   8.968   3.881  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      21.031   9.094   2.069  1.00  2.99           N  
ATOM    227  H   ASN A  18      18.423   6.497   2.252  1.00  2.99           H  
ATOM    228  HA  ASN A  18      17.338   8.847   3.424  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      18.896   8.344   0.874  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      18.437   9.960   1.383  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      21.863   9.131   2.624  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      21.099   9.124   1.073  1.00  2.99           H  
ATOM    233  N   TYR A  19      15.777   7.901   0.720  1.00  3.13           N  
ATOM    234  CA  TYR A  19      14.622   8.186  -0.108  1.00  3.13           C  
ATOM    235  C   TYR A  19      13.435   7.312   0.319  1.00  3.13           C  
ATOM    236  O   TYR A  19      12.988   6.441  -0.418  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.021   7.926  -1.554  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.277   8.695  -1.953  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      17.486   8.016  -1.975  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      16.250  10.042  -2.263  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      18.648   8.676  -2.312  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.410  10.702  -2.599  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.606  10.025  -2.625  1.00  3.13           C  
ATOM    244  OH  TYR A  19      19.766  10.686  -2.963  1.00  3.13           O  
ATOM    245  H   TYR A  19      16.282   7.037   0.601  1.00  3.13           H  
ATOM    246  HA  TYR A  19      14.340   9.229   0.015  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.228   6.874  -1.673  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      14.215   8.193  -2.230  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      17.518   6.955  -1.727  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.336  10.587  -2.242  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      19.596   8.137  -2.330  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      17.379  11.763  -2.841  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.561  11.600  -3.177  1.00  3.13           H  
ATOM    254  N   ALA A  20      12.885   7.548   1.502  1.00  3.19           N  
ATOM    255  CA  ALA A  20      11.809   6.672   1.985  1.00  3.19           C  
ATOM    256  C   ALA A  20      10.430   6.985   1.391  1.00  3.19           C  
ATOM    257  O   ALA A  20       9.519   6.176   1.491  1.00  3.19           O  
ATOM    258  CB  ALA A  20      11.719   6.753   3.498  1.00  3.19           C  
ATOM    259  H   ALA A  20      13.256   8.286   2.093  1.00  3.19           H  
ATOM    260  HA  ALA A  20      12.066   5.649   1.706  1.00  3.19           H  
ATOM    261 1HB  ALA A  20      10.952   6.063   3.853  1.00  3.19           H  
ATOM    262 2HB  ALA A  20      12.684   6.483   3.935  1.00  3.19           H  
ATOM    263 3HB  ALA A  20      11.459   7.767   3.791  1.00  3.19           H  
ATOM    264  N   SER A  21      10.264   8.129   0.739  1.00  3.18           N  
ATOM    265  CA  SER A  21       8.919   8.532   0.308  1.00  3.18           C  
ATOM    266  C   SER A  21       8.097   7.590  -0.604  1.00  3.18           C  
ATOM    267  O   SER A  21       6.887   7.510  -0.367  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.959   9.892  -0.339  1.00  3.18           C  
ATOM    269  OG  SER A  21       9.321  10.880   0.588  1.00  3.18           O  
ATOM    270  H   SER A  21      11.050   8.747   0.613  1.00  3.18           H  
ATOM    271  HA  SER A  21       8.334   8.651   1.222  1.00  3.18           H  
ATOM    272 1HB  SER A  21       9.641   9.885  -1.154  1.00  3.18           H  
ATOM    273 2HB  SER A  21       7.977  10.119  -0.750  1.00  3.18           H  
ATOM    274  HG  SER A  21       8.682  10.811   1.304  1.00  3.18           H  
ATOM    275  N   HIS A  22       8.642   6.904  -1.643  1.00  3.11           N  
ATOM    276  CA  HIS A  22      10.007   6.893  -2.215  1.00  3.11           C  
ATOM    277  C   HIS A  22      10.206   8.059  -3.176  1.00  3.11           C  
ATOM    278  O   HIS A  22       9.302   8.410  -3.929  1.00  3.11           O  
ATOM    279  CB  HIS A  22      10.275   5.530  -2.881  1.00  3.11           C  
ATOM    280  CG  HIS A  22      11.645   5.338  -3.525  1.00  3.11           C  
ATOM    281  ND1 HIS A  22      12.808   5.414  -2.812  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      12.009   5.003  -4.782  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      13.833   5.181  -3.594  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      13.397   4.916  -4.787  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.970   6.333  -2.149  1.00  3.11           H  
ATOM    286  HA  HIS A  22      10.747   6.993  -1.439  1.00  3.11           H  
ATOM    287 1HB  HIS A  22      10.176   4.775  -2.112  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       9.513   5.327  -3.621  1.00  3.11           H  
ATOM    289  HD1 HIS A  22      12.880   5.622  -1.833  1.00  3.11           H  
ATOM    290  HD2 HIS A  22      11.441   4.803  -5.695  1.00  3.11           H  
ATOM    291  HE1 HIS A  22      14.846   5.205  -3.201  1.00  3.11           H  
ATOM    292  N   ARG A  23      11.373   8.701  -3.109  1.00  2.98           N  
ATOM    293  CA  ARG A  23      11.650   9.858  -3.965  1.00  2.98           C  
ATOM    294  C   ARG A  23      12.328   9.584  -5.312  1.00  2.98           C  
ATOM    295  O   ARG A  23      12.544  10.524  -6.078  1.00  2.98           O  
ATOM    296  CB  ARG A  23      12.489  10.895  -3.228  1.00  2.98           C  
ATOM    297  CG  ARG A  23      11.804  11.610  -2.059  1.00  2.98           C  
ATOM    298  CD  ARG A  23      12.658  12.685  -1.424  1.00  2.98           C  
ATOM    299  NE  ARG A  23      13.765  12.163  -0.620  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      14.860  12.877  -0.268  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      15.005  14.116  -0.696  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      15.786  12.340   0.510  1.00  2.98           N  
ATOM    303  H   ARG A  23      12.081   8.374  -2.466  1.00  2.98           H  
ATOM    304  HA  ARG A  23      10.690  10.328  -4.181  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      13.334  10.394  -2.825  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      12.849  11.646  -3.931  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      10.858  12.046  -2.380  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      11.627  10.880  -1.281  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      13.078  13.313  -2.208  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.031  13.296  -0.774  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.688  11.223  -0.263  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      14.300  14.533  -1.288  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      15.820  14.648  -0.429  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      15.666  11.382   0.874  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      16.595  12.873   0.776  1.00  2.98           H  
ATOM    316  N   SER A  24      12.693   8.341  -5.614  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.352   8.098  -6.900  1.00  2.80           C  
ATOM    318  C   SER A  24      13.000   6.768  -7.562  1.00  2.80           C  
ATOM    319  O   SER A  24      11.842   6.508  -7.877  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.855   8.154  -6.689  1.00  2.80           C  
ATOM    321  OG  SER A  24      15.543   7.969  -7.897  1.00  2.80           O  
ATOM    322  H   SER A  24      12.511   7.582  -4.972  1.00  2.80           H  
ATOM    323  HA  SER A  24      13.061   8.893  -7.586  1.00  2.80           H  
ATOM    324 1HB  SER A  24      15.121   9.124  -6.266  1.00  2.80           H  
ATOM    325 2HB  SER A  24      15.154   7.394  -5.961  1.00  2.80           H  
ATOM    326  HG  SER A  24      15.336   8.741  -8.438  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.013   5.923  -7.750  1.00  2.58           N  
ATOM    328  CA  LEU A  25      13.843   4.585  -8.319  1.00  2.58           C  
ATOM    329  C   LEU A  25      14.530   3.465  -7.529  1.00  2.58           C  
ATOM    330  O   LEU A  25      13.943   2.419  -7.260  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.351   4.555  -9.766  1.00  2.58           C  
ATOM    332  CG  LEU A  25      14.246   3.196 -10.444  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      12.801   2.782 -10.481  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      14.812   3.269 -11.848  1.00  2.58           C  
ATOM    335  H   LEU A  25      14.938   6.246  -7.498  1.00  2.58           H  
ATOM    336  HA  LEU A  25      12.776   4.366  -8.335  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      13.775   5.268 -10.354  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.398   4.858  -9.778  1.00  2.58           H  
ATOM    339  HG  LEU A  25      14.801   2.466  -9.866  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      12.707   1.817 -10.938  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      12.412   2.732  -9.462  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.230   3.511 -11.053  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.733   2.290 -12.325  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.248   4.000 -12.428  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.859   3.568 -11.805  1.00  2.58           H  
ATOM    346  N   SER A  26      15.795   3.678  -7.175  1.00  2.36           N  
ATOM    347  CA  SER A  26      16.659   2.618  -6.652  1.00  2.36           C  
ATOM    348  C   SER A  26      16.236   1.944  -5.343  1.00  2.36           C  
ATOM    349  O   SER A  26      16.744   0.868  -5.028  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.063   3.162  -6.464  1.00  2.36           C  
ATOM    351  OG  SER A  26      18.103   4.110  -5.434  1.00  2.36           O  
ATOM    352  H   SER A  26      16.201   4.581  -7.355  1.00  2.36           H  
ATOM    353  HA  SER A  26      16.699   1.839  -7.415  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.741   2.341  -6.233  1.00  2.36           H  
ATOM    355 2HB  SER A  26      18.403   3.617  -7.393  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.786   3.652  -4.648  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.360   2.560  -4.549  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.959   1.914  -3.305  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.779   0.987  -3.546  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.315   0.300  -2.637  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.911   3.438  -4.819  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      15.798   1.348  -2.903  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.693   2.664  -2.561  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.238   0.993  -4.758  1.00  2.04           N  
ATOM    365  CA  CYS A  28      12.104   0.141  -5.040  1.00  2.04           C  
ATOM    366  C   CYS A  28      12.573  -1.203  -5.600  1.00  2.04           C  
ATOM    367  O   CYS A  28      13.176  -1.223  -6.666  1.00  2.04           O  
ATOM    368  CB  CYS A  28      11.152   0.782  -6.029  1.00  2.04           C  
ATOM    369  SG  CYS A  28       9.762  -0.246  -6.307  1.00  2.04           S  
ATOM    370  H   CYS A  28      13.627   1.570  -5.508  1.00  2.04           H  
ATOM    371  HA  CYS A  28      11.547   0.003  -4.125  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      10.803   1.745  -5.665  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      11.658   0.953  -6.982  1.00  2.04           H  
ATOM    374  HG  CYS A  28       9.033   0.656  -6.982  1.00  2.04           H  
ATOM    375  N   PRO A  29      12.306  -2.352  -4.961  1.00  2.02           N  
ATOM    376  CA  PRO A  29      12.695  -3.670  -5.447  1.00  2.02           C  
ATOM    377  C   PRO A  29      12.149  -3.966  -6.852  1.00  2.02           C  
ATOM    378  O   PRO A  29      12.740  -4.720  -7.624  1.00  2.02           O  
ATOM    379  CB  PRO A  29      12.044  -4.599  -4.417  1.00  2.02           C  
ATOM    380  CG  PRO A  29      11.916  -3.766  -3.163  1.00  2.02           C  
ATOM    381  CD  PRO A  29      11.618  -2.372  -3.648  1.00  2.02           C  
ATOM    382  HA  PRO A  29      13.792  -3.755  -5.426  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      11.073  -4.953  -4.797  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      12.671  -5.491  -4.271  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      11.115  -4.163  -2.518  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      12.846  -3.819  -2.580  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      10.533  -2.200  -3.752  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      12.078  -1.701  -2.937  1.00  2.02           H  
ATOM    389  N   ARG A  30      11.053  -3.302  -7.226  1.00  2.12           N  
ATOM    390  CA  ARG A  30      10.424  -3.520  -8.522  1.00  2.12           C  
ATOM    391  C   ARG A  30      11.190  -2.815  -9.631  1.00  2.12           C  
ATOM    392  O   ARG A  30      10.955  -3.059 -10.811  1.00  2.12           O  
ATOM    393  CB  ARG A  30       8.985  -3.044  -8.494  1.00  2.12           C  
ATOM    394  CG  ARG A  30       8.107  -3.844  -7.551  1.00  2.12           C  
ATOM    395  CD  ARG A  30       6.749  -3.296  -7.454  1.00  2.12           C  
ATOM    396  NE  ARG A  30       5.927  -4.048  -6.528  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       5.218  -5.148  -6.878  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       5.250  -5.574  -8.124  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       4.495  -5.797  -5.990  1.00  2.12           N  
ATOM    400  H   ARG A  30      10.613  -2.659  -6.587  1.00  2.12           H  
ATOM    401  HA  ARG A  30      10.424  -4.591  -8.728  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       8.921  -2.010  -8.254  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       8.560  -3.157  -9.489  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       8.041  -4.874  -7.896  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       8.550  -3.820  -6.554  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       6.817  -2.287  -7.079  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       6.269  -3.298  -8.430  1.00  2.12           H  
ATOM    408  HE  ARG A  30       5.892  -3.723  -5.541  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       5.798  -5.079  -8.811  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       4.720  -6.390  -8.391  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       4.445  -5.475  -5.027  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       3.957  -6.600  -6.262  1.00  2.12           H  
ATOM    413  N   ALA A  31      12.162  -1.979  -9.254  1.00  2.31           N  
ATOM    414  CA  ALA A  31      13.023  -1.279 -10.197  1.00  2.31           C  
ATOM    415  C   ALA A  31      13.796  -2.282 -11.040  1.00  2.31           C  
ATOM    416  O   ALA A  31      14.244  -1.971 -12.138  1.00  2.31           O  
ATOM    417  CB  ALA A  31      14.000  -0.384  -9.470  1.00  2.31           C  
ATOM    418  H   ALA A  31      12.340  -1.816  -8.266  1.00  2.31           H  
ATOM    419  HA  ALA A  31      12.399  -0.675 -10.853  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      14.624   0.129 -10.194  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      13.455   0.345  -8.869  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      14.626  -0.988  -8.816  1.00  2.31           H  
ATOM    423  N   LYS A  32      13.990  -3.489 -10.489  1.00  2.59           N  
ATOM    424  CA  LYS A  32      14.717  -4.567 -11.140  1.00  2.59           C  
ATOM    425  C   LYS A  32      13.989  -5.096 -12.381  1.00  2.59           C  
ATOM    426  O   LYS A  32      14.590  -5.772 -13.220  1.00  2.59           O  
ATOM    427  CB  LYS A  32      14.923  -5.703 -10.143  1.00  2.59           C  
ATOM    428  CG  LYS A  32      15.865  -5.366  -8.994  1.00  2.59           C  
ATOM    429  CD  LYS A  32      15.980  -6.533  -8.025  1.00  2.59           C  
ATOM    430  CE  LYS A  32      16.915  -6.211  -6.869  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      17.002  -7.338  -5.901  1.00  2.59           N  
ATOM    432  H   LYS A  32      13.589  -3.694  -9.572  1.00  2.59           H  
ATOM    433  HA  LYS A  32      15.687  -4.185 -11.457  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      13.957  -5.980  -9.712  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      15.315  -6.575 -10.660  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      16.850  -5.116  -9.384  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      15.469  -4.501  -8.454  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      14.987  -6.756  -7.624  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      16.348  -7.413  -8.550  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      17.909  -6.004  -7.261  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      16.546  -5.326  -6.349  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      17.629  -7.090  -5.148  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      16.081  -7.527  -5.527  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      17.351  -8.161  -6.371  1.00  2.59           H  
ATOM    445  N   LYS A  33      12.682  -4.848 -12.474  1.00  2.92           N  
ATOM    446  CA  LYS A  33      11.887  -5.312 -13.597  1.00  2.92           C  
ATOM    447  C   LYS A  33      12.459  -4.751 -14.901  1.00  2.92           C  
ATOM    448  O   LYS A  33      12.671  -3.546 -15.037  1.00  2.92           O  
ATOM    449  CB  LYS A  33      10.419  -4.918 -13.387  1.00  2.92           C  
ATOM    450  CG  LYS A  33       9.439  -5.392 -14.452  1.00  2.92           C  
ATOM    451  CD  LYS A  33       8.011  -4.984 -14.104  1.00  2.92           C  
ATOM    452  CE  LYS A  33       7.029  -5.444 -15.171  1.00  2.92           C  
ATOM    453  NZ  LYS A  33       5.636  -5.027 -14.858  1.00  2.92           N  
ATOM    454  H   LYS A  33      12.221  -4.277 -11.766  1.00  2.92           H  
ATOM    455  HA  LYS A  33      11.950  -6.400 -13.643  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      10.081  -5.325 -12.433  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      10.342  -3.849 -13.301  1.00  2.92           H  
ATOM    458 1HG  LYS A  33       9.690  -4.946 -15.395  1.00  2.92           H  
ATOM    459 2HG  LYS A  33       9.494  -6.475 -14.549  1.00  2.92           H  
ATOM    460 1HD  LYS A  33       7.730  -5.424 -13.145  1.00  2.92           H  
ATOM    461 2HD  LYS A  33       7.957  -3.898 -14.014  1.00  2.92           H  
ATOM    462 1HE  LYS A  33       7.320  -5.016 -16.130  1.00  2.92           H  
ATOM    463 2HE  LYS A  33       7.065  -6.530 -15.243  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33       5.016  -5.351 -15.587  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33       5.352  -5.426 -13.973  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33       5.595  -4.019 -14.802  1.00  2.92           H  
ATOM    467  N   SER A  34      12.643  -5.617 -15.895  1.00  3.28           N  
ATOM    468  CA  SER A  34      13.227  -5.231 -17.187  1.00  3.28           C  
ATOM    469  C   SER A  34      12.418  -4.185 -17.963  1.00  3.28           C  
ATOM    470  O   SER A  34      12.927  -3.547 -18.887  1.00  3.28           O  
ATOM    471  CB  SER A  34      13.403  -6.465 -18.045  1.00  3.28           C  
ATOM    472  OG  SER A  34      12.162  -7.013 -18.392  1.00  3.28           O  
ATOM    473  H   SER A  34      12.427  -6.590 -15.733  1.00  3.28           H  
ATOM    474  HA  SER A  34      14.214  -4.808 -16.988  1.00  3.28           H  
ATOM    475 1HB  SER A  34      13.953  -6.203 -18.948  1.00  3.28           H  
ATOM    476 2HB  SER A  34      13.994  -7.203 -17.503  1.00  3.28           H  
ATOM    477  HG  SER A  34      11.688  -6.315 -18.856  1.00  3.28           H  
ATOM    478  N   GLY A  35      11.154  -4.024 -17.592  1.00  3.67           N  
ATOM    479  CA  GLY A  35      10.261  -3.057 -18.212  1.00  3.67           C  
ATOM    480  C   GLY A  35      10.413  -1.636 -17.644  1.00  3.67           C  
ATOM    481  O   GLY A  35       9.763  -0.708 -18.131  1.00  3.67           O  
ATOM    482  H   GLY A  35      10.817  -4.590 -16.832  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      10.446  -3.038 -19.286  1.00  3.67           H  
ATOM    484 2HA  GLY A  35       9.234  -3.389 -18.078  1.00  3.67           H  
ATOM    485  N   VAL A  36      11.255  -1.446 -16.622  1.00  4.08           N  
ATOM    486  CA  VAL A  36      11.426  -0.110 -16.058  1.00  4.08           C  
ATOM    487  C   VAL A  36      12.452   0.682 -16.845  1.00  4.08           C  
ATOM    488  O   VAL A  36      13.618   0.298 -16.940  1.00  4.08           O  
ATOM    489  CB  VAL A  36      11.871  -0.186 -14.588  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      12.124   1.209 -14.038  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      10.797  -0.882 -13.792  1.00  4.08           C  
ATOM    492  H   VAL A  36      11.783  -2.224 -16.222  1.00  4.08           H  
ATOM    493  HA  VAL A  36      10.471   0.412 -16.104  1.00  4.08           H  
ATOM    494  HB  VAL A  36      12.804  -0.757 -14.520  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      12.438   1.119 -13.015  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      12.906   1.699 -14.619  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      11.210   1.798 -14.093  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      11.097  -0.967 -12.754  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       9.867  -0.319 -13.858  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      10.653  -1.866 -14.208  1.00  4.08           H  
ATOM    501  N   LYS A  37      12.019   1.801 -17.405  1.00  4.51           N  
ATOM    502  CA  LYS A  37      12.902   2.604 -18.232  1.00  4.51           C  
ATOM    503  C   LYS A  37      13.012   4.008 -17.666  1.00  4.51           C  
ATOM    504  O   LYS A  37      12.068   4.505 -17.049  1.00  4.51           O  
ATOM    505  CB  LYS A  37      12.365   2.656 -19.666  1.00  4.51           C  
ATOM    506  CG  LYS A  37      12.151   1.271 -20.319  1.00  4.51           C  
ATOM    507  CD  LYS A  37      13.448   0.506 -20.553  1.00  4.51           C  
ATOM    508  CE  LYS A  37      13.167  -0.843 -21.220  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      14.402  -1.661 -21.382  1.00  4.51           N  
ATOM    510  H   LYS A  37      11.054   2.072 -17.284  1.00  4.51           H  
ATOM    511  HA  LYS A  37      13.898   2.160 -18.233  1.00  4.51           H  
ATOM    512 1HB  LYS A  37      11.410   3.180 -19.675  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      13.056   3.224 -20.291  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      11.501   0.665 -19.684  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      11.653   1.405 -21.277  1.00  4.51           H  
ATOM    516 1HD  LYS A  37      14.112   1.090 -21.189  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      13.947   0.327 -19.599  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      12.457  -1.397 -20.602  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      12.724  -0.672 -22.199  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      14.164  -2.541 -21.815  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37      15.065  -1.169 -21.956  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      14.806  -1.835 -20.468  1.00  4.51           H  
ATOM    523  N   VAL A  38      14.151   4.649 -17.894  1.00  4.99           N  
ATOM    524  CA  VAL A  38      14.350   6.032 -17.483  1.00  4.99           C  
ATOM    525  C   VAL A  38      14.741   6.876 -18.691  1.00  4.99           C  
ATOM    526  O   VAL A  38      15.701   6.557 -19.392  1.00  4.99           O  
ATOM    527  CB  VAL A  38      15.442   6.118 -16.398  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      15.655   7.568 -16.001  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      15.031   5.266 -15.176  1.00  4.99           C  
ATOM    530  H   VAL A  38      14.894   4.171 -18.385  1.00  4.99           H  
ATOM    531  HA  VAL A  38      13.417   6.420 -17.073  1.00  4.99           H  
ATOM    532  HB  VAL A  38      16.383   5.747 -16.803  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      16.437   7.629 -15.245  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      15.954   8.146 -16.876  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      14.729   7.975 -15.599  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.807   5.328 -14.413  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      14.091   5.644 -14.770  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      14.902   4.226 -15.470  1.00  4.99           H  
ATOM    539  N   ALA A  39      13.982   7.932 -18.959  1.00  5.53           N  
ATOM    540  CA  ALA A  39      14.280   8.780 -20.105  1.00  5.53           C  
ATOM    541  C   ALA A  39      15.561   9.579 -19.867  1.00  5.53           C  
ATOM    542  O   ALA A  39      15.808   9.985 -18.734  1.00  5.53           O  
ATOM    543  CB  ALA A  39      13.132   9.743 -20.364  1.00  5.53           C  
ATOM    544  H   ALA A  39      13.198   8.144 -18.357  1.00  5.53           H  
ATOM    545  HA  ALA A  39      14.403   8.124 -20.961  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      13.348  10.354 -21.236  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      12.216   9.178 -20.541  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      12.998  10.388 -19.497  1.00  5.53           H  
ATOM    549  N   PRO A  40      16.383   9.841 -20.906  1.00  6.11           N  
ATOM    550  CA  PRO A  40      17.552  10.708 -20.865  1.00  6.11           C  
ATOM    551  C   PRO A  40      17.160  12.183 -20.819  1.00  6.11           C  
ATOM    552  O   PRO A  40      17.953  13.042 -20.415  1.00  6.11           O  
ATOM    553  CB  PRO A  40      18.255  10.370 -22.185  1.00  6.11           C  
ATOM    554  CG  PRO A  40      17.149   9.928 -23.109  1.00  6.11           C  
ATOM    555  CD  PRO A  40      16.153   9.205 -22.221  1.00  6.11           C  
ATOM    556  HA  PRO A  40      18.174  10.443 -19.999  1.00  6.11           H  
ATOM    557 1HB  PRO A  40      18.773  11.261 -22.561  1.00  6.11           H  
ATOM    558 2HB  PRO A  40      19.021   9.599 -22.019  1.00  6.11           H  
ATOM    559 1HG  PRO A  40      16.715  10.812 -23.608  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      17.559   9.289 -23.905  1.00  6.11           H  
ATOM    561 1HD  PRO A  40      15.145   9.408 -22.602  1.00  6.11           H  
ATOM    562 2HD  PRO A  40      16.383   8.125 -22.173  1.00  6.11           H  
ATOM    563  N   THR A  41      15.908  12.454 -21.185  1.00  6.66           N  
ATOM    564  CA  THR A  41      15.380  13.803 -21.307  1.00  6.66           C  
ATOM    565  C   THR A  41      16.274  14.615 -22.246  1.00  6.66           C  
ATOM    566  O   THR A  41      17.284  14.115 -22.755  1.00  6.66           O  
ATOM    567  CB  THR A  41      15.233  14.497 -19.937  1.00  6.66           C  
ATOM    568  OG1 THR A  41      16.518  14.754 -19.354  1.00  6.66           O  
ATOM    569  CG2 THR A  41      14.440  13.580 -19.003  1.00  6.66           C  
ATOM    570  H   THR A  41      15.303  11.694 -21.445  1.00  6.66           H  
ATOM    571  HA  THR A  41      14.389  13.745 -21.757  1.00  6.66           H  
ATOM    572  HB  THR A  41      14.700  15.439 -20.056  1.00  6.66           H  
ATOM    573  HG1 THR A  41      17.025  13.930 -19.279  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      14.323  14.063 -18.035  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      13.459  13.386 -19.433  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      14.969  12.635 -18.873  1.00  6.66           H  
ATOM    577  N   LYS A  42      15.888  15.858 -22.507  1.00  7.12           N  
ATOM    578  CA  LYS A  42      16.651  16.702 -23.422  1.00  7.12           C  
ATOM    579  C   LYS A  42      18.107  16.934 -22.996  1.00  7.12           C  
ATOM    580  O   LYS A  42      18.956  17.219 -23.838  1.00  7.12           O  
ATOM    581  CB  LYS A  42      15.969  18.070 -23.560  1.00  7.12           C  
ATOM    582  CG  LYS A  42      16.064  18.946 -22.294  1.00  7.12           C  
ATOM    583  CD  LYS A  42      15.374  20.291 -22.450  1.00  7.12           C  
ATOM    584  CE  LYS A  42      15.440  21.120 -21.144  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      16.848  21.542 -20.775  1.00  7.12           N  
ATOM    586  H   LYS A  42      15.057  16.227 -22.068  1.00  7.12           H  
ATOM    587  HA  LYS A  42      16.664  16.217 -24.398  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      16.432  18.623 -24.377  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      14.917  17.936 -23.806  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      15.653  18.417 -21.435  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      17.108  19.152 -22.098  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      15.861  20.852 -23.248  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      14.331  20.137 -22.721  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      14.831  22.013 -21.270  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      15.031  20.526 -20.327  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      16.826  22.076 -19.925  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      17.470  20.724 -20.621  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      17.239  22.101 -21.508  1.00  7.12           H  
ATOM    599  N   ASP A  43      18.410  16.803 -21.701  1.00  7.46           N  
ATOM    600  CA  ASP A  43      19.764  17.091 -21.252  1.00  7.46           C  
ATOM    601  C   ASP A  43      20.771  15.983 -21.573  1.00  7.46           C  
ATOM    602  O   ASP A  43      21.889  16.290 -21.994  1.00  7.46           O  
ATOM    603  CB  ASP A  43      19.758  17.403 -19.755  1.00  7.46           C  
ATOM    604  CG  ASP A  43      19.019  18.739 -19.450  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      18.743  19.482 -20.384  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      18.739  19.000 -18.312  1.00  7.46           O  
ATOM    607  H   ASP A  43      17.698  16.523 -21.041  1.00  7.46           H  
ATOM    608  HA  ASP A  43      20.097  17.990 -21.765  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      19.268  16.587 -19.216  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      20.786  17.466 -19.392  1.00  7.46           H  
ATOM    611  N   ASP A  44      20.399  14.704 -21.422  1.00  7.73           N  
ATOM    612  CA  ASP A  44      21.356  13.651 -21.741  1.00  7.73           C  
ATOM    613  C   ASP A  44      21.113  13.093 -23.149  1.00  7.73           C  
ATOM    614  O   ASP A  44      21.879  12.259 -23.640  1.00  7.73           O  
ATOM    615  CB  ASP A  44      21.327  12.536 -20.691  1.00  7.73           C  
ATOM    616  CG  ASP A  44      21.810  12.993 -19.293  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      22.756  13.747 -19.209  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      21.224  12.566 -18.326  1.00  7.73           O  
ATOM    619  H   ASP A  44      19.472  14.431 -21.084  1.00  7.73           H  
ATOM    620  HA  ASP A  44      22.357  14.079 -21.724  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      20.315  12.159 -20.599  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      21.954  11.708 -21.024  1.00  7.73           H  
ATOM    623  N   LYS A  45      20.100  13.620 -23.839  1.00  7.97           N  
ATOM    624  CA  LYS A  45      19.744  13.195 -25.192  1.00  7.97           C  
ATOM    625  C   LYS A  45      20.909  13.153 -26.173  1.00  7.97           C  
ATOM    626  O   LYS A  45      20.930  12.312 -27.058  1.00  7.97           O  
ATOM    627  CB  LYS A  45      18.673  14.117 -25.774  1.00  7.97           C  
ATOM    628  CG  LYS A  45      18.224  13.754 -27.183  1.00  7.97           C  
ATOM    629  CD  LYS A  45      17.111  14.682 -27.668  1.00  7.97           C  
ATOM    630  CE  LYS A  45      16.698  14.351 -29.100  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      15.615  15.249 -29.592  1.00  7.97           N  
ATOM    632  H   LYS A  45      19.478  14.290 -23.386  1.00  7.97           H  
ATOM    633  HA  LYS A  45      19.334  12.187 -25.124  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      17.795  14.087 -25.145  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      19.039  15.148 -25.780  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      19.077  13.833 -27.862  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      17.865  12.726 -27.194  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      16.245  14.585 -27.011  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      17.463  15.714 -27.627  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      17.565  14.455 -29.752  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      16.347  13.321 -29.141  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      15.373  14.997 -30.540  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      14.801  15.152 -29.001  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      15.935  16.207 -29.570  1.00  7.97           H  
ATOM    645  N   GLU A  46      21.839  14.097 -26.063  1.00  8.21           N  
ATOM    646  CA  GLU A  46      22.970  14.207 -26.984  1.00  8.21           C  
ATOM    647  C   GLU A  46      24.289  13.628 -26.446  1.00  8.21           C  
ATOM    648  O   GLU A  46      25.349  13.876 -27.020  1.00  8.21           O  
ATOM    649  CB  GLU A  46      23.173  15.671 -27.376  1.00  8.21           C  
ATOM    650  CG  GLU A  46      21.987  16.277 -28.134  1.00  8.21           C  
ATOM    651  CD  GLU A  46      22.203  17.720 -28.550  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      23.239  18.264 -28.250  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      21.322  18.271 -29.169  1.00  8.21           O  
ATOM    654  H   GLU A  46      21.761  14.760 -25.303  1.00  8.21           H  
ATOM    655  HA  GLU A  46      22.714  13.652 -27.886  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      23.339  16.267 -26.478  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      24.060  15.763 -28.004  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      21.799  15.678 -29.024  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      21.101  16.217 -27.499  1.00  8.21           H  
ATOM    660  N   ASP A  47      24.236  12.886 -25.339  1.00  8.45           N  
ATOM    661  CA  ASP A  47      25.434  12.344 -24.685  1.00  8.45           C  
ATOM    662  C   ASP A  47      26.346  11.584 -25.706  1.00  8.45           C  
ATOM    663  O   ASP A  47      25.905  10.595 -26.309  1.00  8.45           O  
ATOM    664  CB  ASP A  47      24.996  11.425 -23.527  1.00  8.45           C  
ATOM    665  CG  ASP A  47      26.116  10.955 -22.530  1.00  8.45           C  
ATOM    666  OD1 ASP A  47      27.251  11.296 -22.713  1.00  8.45           O  
ATOM    667  OD2 ASP A  47      25.781  10.284 -21.570  1.00  8.45           O  
ATOM    668  H   ASP A  47      23.328  12.697 -24.908  1.00  8.45           H  
ATOM    669  HA  ASP A  47      25.950  13.170 -24.221  1.00  8.45           H  
ATOM    670 1HB  ASP A  47      24.246  11.950 -22.937  1.00  8.45           H  
ATOM    671 2HB  ASP A  47      24.503  10.549 -23.945  1.00  8.45           H  
ATOM    672  N   PRO A  48      27.615  12.026 -25.911  1.00  8.65           N  
ATOM    673  CA  PRO A  48      28.600  11.467 -26.827  1.00  8.65           C  
ATOM    674  C   PRO A  48      28.817  10.000 -26.543  1.00  8.65           C  
ATOM    675  O   PRO A  48      28.507   9.514 -25.462  1.00  8.65           O  
ATOM    676  CB  PRO A  48      29.866  12.275 -26.522  1.00  8.65           C  
ATOM    677  CG  PRO A  48      29.361  13.586 -25.992  1.00  8.65           C  
ATOM    678  CD  PRO A  48      28.108  13.246 -25.217  1.00  8.65           C  
ATOM    679  HA  PRO A  48      28.262  11.624 -27.861  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      30.486  11.729 -25.793  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      30.470  12.384 -27.434  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      30.127  14.060 -25.363  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      29.161  14.277 -26.825  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      28.325  13.039 -24.154  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      27.426  14.096 -25.367  1.00  8.65           H  
ATOM    686  N   GLU A  49      29.248   9.270 -27.565  1.00  8.79           N  
ATOM    687  CA  GLU A  49      29.482   7.815 -27.532  1.00  8.79           C  
ATOM    688  C   GLU A  49      28.160   7.051 -27.560  1.00  8.79           C  
ATOM    689  O   GLU A  49      27.941   6.230 -28.444  1.00  8.79           O  
ATOM    690  CB  GLU A  49      30.324   7.375 -26.324  1.00  8.79           C  
ATOM    691  CG  GLU A  49      31.760   7.910 -26.319  1.00  8.79           C  
ATOM    692  CD  GLU A  49      32.596   7.388 -27.460  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      32.648   6.200 -27.657  1.00  8.79           O  
ATOM    694  OE2 GLU A  49      33.181   8.193 -28.153  1.00  8.79           O  
ATOM    695  H   GLU A  49      29.456   9.755 -28.425  1.00  8.79           H  
ATOM    696  HA  GLU A  49      30.036   7.540 -28.423  1.00  8.79           H  
ATOM    697 1HB  GLU A  49      29.852   7.617 -25.385  1.00  8.79           H  
ATOM    698 2HB  GLU A  49      30.404   6.290 -26.349  1.00  8.79           H  
ATOM    699 1HG  GLU A  49      31.730   8.998 -26.374  1.00  8.79           H  
ATOM    700 2HG  GLU A  49      32.230   7.636 -25.376  1.00  8.79           H  
ATOM    701  N   LEU A  50      27.240   7.379 -26.660  1.00  8.85           N  
ATOM    702  CA  LEU A  50      25.933   6.737 -26.657  1.00  8.85           C  
ATOM    703  C   LEU A  50      25.196   7.057 -27.953  1.00  8.85           C  
ATOM    704  O   LEU A  50      24.452   6.229 -28.475  1.00  8.85           O  
ATOM    705  CB  LEU A  50      25.109   7.176 -25.457  1.00  8.85           C  
ATOM    706  CG  LEU A  50      25.635   6.699 -24.112  1.00  8.85           C  
ATOM    707  CD1 LEU A  50      24.791   7.290 -23.009  1.00  8.85           C  
ATOM    708  CD2 LEU A  50      25.614   5.184 -24.075  1.00  8.85           C  
ATOM    709  H   LEU A  50      27.481   8.079 -25.959  1.00  8.85           H  
ATOM    710  HA  LEU A  50      26.075   5.659 -26.603  1.00  8.85           H  
ATOM    711 1HB  LEU A  50      25.087   8.270 -25.435  1.00  8.85           H  
ATOM    712 2HB  LEU A  50      24.092   6.812 -25.574  1.00  8.85           H  
ATOM    713  HG  LEU A  50      26.661   7.056 -23.977  1.00  8.85           H  
ATOM    714 1HD1 LEU A  50      25.173   6.967 -22.042  1.00  8.85           H  
ATOM    715 2HD1 LEU A  50      24.835   8.371 -23.064  1.00  8.85           H  
ATOM    716 3HD1 LEU A  50      23.761   6.962 -23.122  1.00  8.85           H  
ATOM    717 1HD2 LEU A  50      25.996   4.838 -23.114  1.00  8.85           H  
ATOM    718 2HD2 LEU A  50      24.591   4.831 -24.208  1.00  8.85           H  
ATOM    719 3HD2 LEU A  50      26.241   4.793 -24.877  1.00  8.85           H  
ATOM    720  N   MET A  51      25.454   8.246 -28.508  1.00  8.95           N  
ATOM    721  CA  MET A  51      24.842   8.635 -29.780  1.00  8.95           C  
ATOM    722  C   MET A  51      25.541   8.064 -31.027  1.00  8.95           C  
ATOM    723  O   MET A  51      25.123   8.363 -32.150  1.00  8.95           O  
ATOM    724  CB  MET A  51      24.808  10.153 -29.926  1.00  8.95           C  
ATOM    725  CG  MET A  51      23.927  10.870 -28.952  1.00  8.95           C  
ATOM    726  SD  MET A  51      22.216  10.423 -29.131  1.00  8.95           S  
ATOM    727  CE  MET A  51      22.068   9.249 -27.780  1.00  8.95           C  
ATOM    728  H   MET A  51      26.028   8.915 -27.991  1.00  8.95           H  
ATOM    729  HA  MET A  51      23.819   8.263 -29.783  1.00  8.95           H  
ATOM    730 1HB  MET A  51      25.816  10.545 -29.795  1.00  8.95           H  
ATOM    731 2HB  MET A  51      24.482  10.414 -30.931  1.00  8.95           H  
ATOM    732 1HG  MET A  51      24.220  10.633 -27.949  1.00  8.95           H  
ATOM    733 2HG  MET A  51      24.026  11.945 -29.088  1.00  8.95           H  
ATOM    734 1HE  MET A  51      21.048   8.872 -27.739  1.00  8.95           H  
ATOM    735 2HE  MET A  51      22.748   8.426 -27.937  1.00  8.95           H  
ATOM    736 3HE  MET A  51      22.311   9.753 -26.838  1.00  8.95           H  
ATOM    737  N   LYS A  52      26.617   7.290 -30.866  1.00  9.30           N  
ATOM    738  CA  LYS A  52      27.302   6.739 -32.030  1.00  9.30           C  
ATOM    739  C   LYS A  52      26.630   5.469 -32.519  1.00  9.30           C  
ATOM    740  O   LYS A  52      26.057   4.705 -31.744  1.00  9.30           O  
ATOM    741  CB  LYS A  52      28.787   6.495 -31.745  1.00  9.30           C  
ATOM    742  CG  LYS A  52      29.607   7.775 -31.576  1.00  9.30           C  
ATOM    743  CD  LYS A  52      31.089   7.480 -31.315  1.00  9.30           C  
ATOM    744  CE  LYS A  52      31.913   8.771 -31.284  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      33.338   8.526 -30.900  1.00  9.30           N  
ATOM    746  H   LYS A  52      26.948   7.033 -29.938  1.00  9.30           H  
ATOM    747  HA  LYS A  52      27.242   7.468 -32.838  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      28.888   5.909 -30.830  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      29.220   5.911 -32.557  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      29.517   8.381 -32.476  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      29.207   8.341 -30.738  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      31.209   6.961 -30.362  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      31.474   6.836 -32.104  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      31.890   9.211 -32.279  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      31.472   9.471 -30.574  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      33.843   9.394 -30.903  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      33.355   8.141 -29.945  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      33.770   7.882 -31.538  1.00  9.30           H  
ATOM    759  N   CYS A  53      26.711   5.231 -33.818  1.00  9.95           N  
ATOM    760  CA  CYS A  53      26.136   4.029 -34.391  1.00  9.95           C  
ATOM    761  C   CYS A  53      26.937   2.783 -33.999  1.00  9.95           C  
ATOM    762  O   CYS A  53      28.158   2.782 -34.126  1.00  9.95           O  
ATOM    763  CB  CYS A  53      26.115   4.136 -35.910  1.00  9.95           C  
ATOM    764  SG  CYS A  53      25.017   5.439 -36.547  1.00  9.95           S  
ATOM    765  H   CYS A  53      27.179   5.895 -34.420  1.00  9.95           H  
ATOM    766  HA  CYS A  53      25.114   3.954 -34.036  1.00  9.95           H  
ATOM    767 1HB  CYS A  53      27.124   4.342 -36.272  1.00  9.95           H  
ATOM    768 2HB  CYS A  53      25.814   3.186 -36.329  1.00  9.95           H  
ATOM    769  N   PRO A  54      26.286   1.698 -33.512  1.00 10.78           N  
ATOM    770  CA  PRO A  54      26.901   0.423 -33.169  1.00 10.78           C  
ATOM    771  C   PRO A  54      27.230  -0.409 -34.402  1.00 10.78           C  
ATOM    772  O   PRO A  54      27.964  -1.396 -34.325  1.00 10.78           O  
ATOM    773  CB  PRO A  54      25.807  -0.246 -32.332  1.00 10.78           C  
ATOM    774  CG  PRO A  54      24.518   0.315 -32.884  1.00 10.78           C  
ATOM    775  CD  PRO A  54      24.840   1.736 -33.279  1.00 10.78           C  
ATOM    776  HA  PRO A  54      27.804   0.604 -32.569  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      25.874  -1.339 -32.439  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      25.955  -0.014 -31.266  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      24.167  -0.287 -33.729  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      23.731   0.265 -32.120  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      24.315   1.942 -34.210  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      24.586   2.437 -32.462  1.00 10.78           H  
ATOM    783  N   VAL A  55      26.642  -0.027 -35.534  1.00 11.56           N  
ATOM    784  CA  VAL A  55      26.788  -0.771 -36.770  1.00 11.56           C  
ATOM    785  C   VAL A  55      27.112   0.169 -37.939  1.00 11.56           C  
ATOM    786  O   VAL A  55      26.636   1.304 -37.950  1.00 11.56           O  
ATOM    787  CB  VAL A  55      25.466  -1.495 -37.076  1.00 11.56           C  
ATOM    788  CG1 VAL A  55      25.143  -2.513 -35.999  1.00 11.56           C  
ATOM    789  CG2 VAL A  55      24.386  -0.463 -37.158  1.00 11.56           C  
ATOM    790  H   VAL A  55      26.067   0.797 -35.531  1.00 11.56           H  
ATOM    791  HA  VAL A  55      27.562  -1.505 -36.608  1.00 11.56           H  
ATOM    792  HB  VAL A  55      25.548  -2.027 -38.019  1.00 11.56           H  
ATOM    793 1HG1 VAL A  55      24.205  -3.010 -36.243  1.00 11.56           H  
ATOM    794 2HG1 VAL A  55      25.943  -3.252 -35.948  1.00 11.56           H  
ATOM    795 3HG1 VAL A  55      25.044  -2.030 -35.041  1.00 11.56           H  
ATOM    796 1HG2 VAL A  55      23.429  -0.933 -37.387  1.00 11.56           H  
ATOM    797 2HG2 VAL A  55      24.317   0.061 -36.212  1.00 11.56           H  
ATOM    798 3HG2 VAL A  55      24.637   0.220 -37.924  1.00 11.56           H  
ATOM    799  N   PRO A  56      27.829  -0.301 -38.980  1.00 11.98           N  
ATOM    800  CA  PRO A  56      28.149   0.417 -40.213  1.00 11.98           C  
ATOM    801  C   PRO A  56      26.953   1.021 -40.955  1.00 11.98           C  
ATOM    802  O   PRO A  56      27.096   2.031 -41.640  1.00 11.98           O  
ATOM    803  CB  PRO A  56      28.778  -0.690 -41.069  1.00 11.98           C  
ATOM    804  CG  PRO A  56      29.395  -1.637 -40.078  1.00 11.98           C  
ATOM    805  CD  PRO A  56      28.447  -1.653 -38.907  1.00 11.98           C  
ATOM    806  HA  PRO A  56      28.889   1.197 -39.989  1.00 11.98           H  
ATOM    807 1HB  PRO A  56      28.007  -1.166 -41.692  1.00 11.98           H  
ATOM    808 2HB  PRO A  56      29.517  -0.253 -41.756  1.00 11.98           H  
ATOM    809 1HG  PRO A  56      29.517  -2.632 -40.535  1.00 11.98           H  
ATOM    810 2HG  PRO A  56      30.401  -1.291 -39.801  1.00 11.98           H  
ATOM    811 1HD  PRO A  56      27.699  -2.449 -39.012  1.00 11.98           H  
ATOM    812 2HD  PRO A  56      29.075  -1.769 -38.015  1.00 11.98           H  
ATOM    813  N   GLY A  57      25.776   0.404 -40.834  1.00 11.88           N  
ATOM    814  CA  GLY A  57      24.590   0.899 -41.532  1.00 11.88           C  
ATOM    815  C   GLY A  57      23.755   1.877 -40.708  1.00 11.88           C  
ATOM    816  O   GLY A  57      22.721   2.356 -41.176  1.00 11.88           O  
ATOM    817  H   GLY A  57      25.692  -0.421 -40.261  1.00 11.88           H  
ATOM    818 1HA  GLY A  57      24.895   1.382 -42.460  1.00 11.88           H  
ATOM    819 2HA  GLY A  57      23.968   0.051 -41.813  1.00 11.88           H  
ATOM    820  N   CYS A  58      24.225   2.180 -39.503  1.00 11.28           N  
ATOM    821  CA  CYS A  58      23.537   3.014 -38.534  1.00 11.28           C  
ATOM    822  C   CYS A  58      22.150   2.656 -38.070  1.00 11.28           C  
ATOM    823  O   CYS A  58      21.448   1.805 -38.612  1.00 11.28           O  
ATOM    824  CB  CYS A  58      23.548   4.477 -38.947  1.00 11.28           C  
ATOM    825  SG  CYS A  58      25.098   5.242 -38.628  1.00 11.28           S  
ATOM    826  H   CYS A  58      25.119   1.789 -39.207  1.00 11.28           H  
ATOM    827  HA  CYS A  58      24.141   2.954 -37.647  1.00 11.28           H  
ATOM    828 1HB  CYS A  58      23.357   4.555 -40.016  1.00 11.28           H  
ATOM    829 2HB  CYS A  58      22.776   5.034 -38.452  1.00 11.28           H  
ATOM    830  N   VAL A  59      21.831   3.294 -36.946  1.00 10.40           N  
ATOM    831  CA  VAL A  59      20.588   3.183 -36.220  1.00 10.40           C  
ATOM    832  C   VAL A  59      20.082   4.600 -36.047  1.00 10.40           C  
ATOM    833  O   VAL A  59      18.964   4.851 -35.600  1.00 10.40           O  
ATOM    834  CB  VAL A  59      20.862   2.552 -34.850  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      21.441   1.151 -35.026  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      21.837   3.451 -34.086  1.00 10.40           C  
ATOM    837  H   VAL A  59      22.496   3.966 -36.589  1.00 10.40           H  
ATOM    838  HA  VAL A  59      19.869   2.591 -36.791  1.00 10.40           H  
ATOM    839  HB  VAL A  59      19.929   2.457 -34.295  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      21.629   0.707 -34.049  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      20.732   0.532 -35.576  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      22.369   1.209 -35.577  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      22.044   3.018 -33.109  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      22.758   3.546 -34.650  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      21.401   4.438 -33.950  1.00 10.40           H  
ATOM    846  N   GLY A  60      20.971   5.525 -36.392  1.00  9.54           N  
ATOM    847  CA  GLY A  60      20.755   6.953 -36.245  1.00  9.54           C  
ATOM    848  C   GLY A  60      22.084   7.677 -36.044  1.00  9.54           C  
ATOM    849  O   GLY A  60      22.432   8.566 -36.819  1.00  9.54           O  
ATOM    850  H   GLY A  60      21.853   5.196 -36.759  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      20.254   7.341 -37.131  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      20.101   7.138 -35.394  1.00  9.54           H  
ENDMDL

REMARK ID 644248 DOMAINID 637822 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       2.987   1.855   2.761  1.00  3.64           N  
ATOM      2  CA  ASP A   1       4.286   2.514   2.745  1.00  3.64           C  
ATOM      3  C   ASP A   1       4.155   3.924   2.169  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.466   4.768   2.743  1.00  3.64           O  
ATOM      5  CB  ASP A   1       5.310   1.682   1.960  1.00  3.64           C  
ATOM      6  CG  ASP A   1       5.700   0.372   2.666  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       5.401   0.225   3.829  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       6.298  -0.464   2.027  1.00  3.64           O  
ATOM      9 1H   ASP A   1       3.100   0.887   3.025  1.00  3.64           H  
ATOM     10 2H   ASP A   1       2.384   2.318   3.425  1.00  3.64           H  
ATOM     11 3H   ASP A   1       2.577   1.908   1.840  1.00  3.64           H  
ATOM     12  HA  ASP A   1       4.642   2.603   3.772  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       4.911   1.443   0.973  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       6.225   2.260   1.825  1.00  3.64           H  
ATOM     15  N   LEU A   2       4.826   4.188   1.050  1.00  3.39           N  
ATOM     16  CA  LEU A   2       4.789   5.502   0.418  1.00  3.39           C  
ATOM     17  C   LEU A   2       3.917   5.510  -0.824  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.796   4.500  -1.519  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.191   5.946  -0.009  1.00  3.39           C  
ATOM     20  CG  LEU A   2       7.128   6.487   1.064  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.566   5.371   2.002  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       8.316   7.092   0.368  1.00  3.39           C  
ATOM     23  H   LEU A   2       5.382   3.472   0.608  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.385   6.222   1.128  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.689   5.098  -0.478  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.082   6.726  -0.765  1.00  3.39           H  
ATOM     27  HG  LEU A   2       6.621   7.243   1.657  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       8.244   5.779   2.753  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       6.710   4.946   2.497  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       8.079   4.598   1.431  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       9.010   7.473   1.097  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       8.801   6.321  -0.220  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       7.993   7.901  -0.288  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.335   6.664  -1.113  1.00  3.17           N  
ATOM     35  CA  LYS A   3       2.577   6.857  -2.338  1.00  3.17           C  
ATOM     36  C   LYS A   3       2.778   8.278  -2.827  1.00  3.17           C  
ATOM     37  O   LYS A   3       2.581   9.231  -2.076  1.00  3.17           O  
ATOM     38  CB  LYS A   3       1.090   6.581  -2.121  1.00  3.17           C  
ATOM     39  CG  LYS A   3       0.231   6.709  -3.386  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.473   5.531  -4.327  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.425   5.585  -5.556  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -0.161   4.442  -6.480  1.00  3.17           N  
ATOM     43  H   LYS A   3       3.446   7.441  -0.476  1.00  3.17           H  
ATOM     44  HA  LYS A   3       2.953   6.177  -3.099  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       0.963   5.570  -1.730  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       0.695   7.274  -1.379  1.00  3.17           H  
ATOM     47 1HG  LYS A   3      -0.823   6.732  -3.109  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       0.471   7.637  -3.908  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       1.509   5.543  -4.658  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       0.294   4.596  -3.799  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -1.466   5.554  -5.240  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -0.242   6.520  -6.091  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -0.761   4.503  -7.285  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       0.830   4.489  -6.783  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -0.324   3.570  -6.004  1.00  3.17           H  
ATOM     56  N   CYS A   4       3.195   8.412  -4.075  1.00  2.99           N  
ATOM     57  CA  CYS A   4       3.410   9.717  -4.687  1.00  2.99           C  
ATOM     58  C   CYS A   4       2.073  10.326  -5.113  1.00  2.99           C  
ATOM     59  O   CYS A   4       1.340   9.708  -5.882  1.00  2.99           O  
ATOM     60  CB  CYS A   4       4.326   9.577  -5.896  1.00  2.99           C  
ATOM     61  SG  CYS A   4       4.627  11.103  -6.776  1.00  2.99           S  
ATOM     62  H   CYS A   4       3.347   7.582  -4.626  1.00  2.99           H  
ATOM     63  HA  CYS A   4       3.909  10.352  -3.963  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       5.290   9.177  -5.580  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       3.886   8.873  -6.594  1.00  2.99           H  
ATOM     66  N   PRO A   5       1.684  11.515  -4.610  1.00  2.85           N  
ATOM     67  CA  PRO A   5       0.423  12.191  -4.879  1.00  2.85           C  
ATOM     68  C   PRO A   5       0.381  13.056  -6.138  1.00  2.85           C  
ATOM     69  O   PRO A   5      -0.607  13.758  -6.362  1.00  2.85           O  
ATOM     70  CB  PRO A   5       0.288  13.076  -3.640  1.00  2.85           C  
ATOM     71  CG  PRO A   5       1.709  13.471  -3.322  1.00  2.85           C  
ATOM     72  CD  PRO A   5       2.539  12.244  -3.648  1.00  2.85           C  
ATOM     73  HA  PRO A   5      -0.381  11.439  -4.907  1.00  2.85           H  
ATOM     74 1HB  PRO A   5      -0.355  13.939  -3.866  1.00  2.85           H  
ATOM     75 2HB  PRO A   5      -0.195  12.516  -2.826  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       1.998  14.347  -3.917  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       1.797  13.763  -2.266  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       3.474  12.554  -4.119  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       2.695  11.669  -2.723  1.00  2.85           H  
ATOM     80  N   THR A   6       1.459  13.093  -6.907  1.00  2.72           N  
ATOM     81  CA  THR A   6       1.522  14.038  -8.011  1.00  2.72           C  
ATOM     82  C   THR A   6       1.188  13.309  -9.331  1.00  2.72           C  
ATOM     83  O   THR A   6       0.937  12.108  -9.307  1.00  2.72           O  
ATOM     84  CB  THR A   6       2.920  14.698  -8.049  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.886  13.773  -8.457  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.275  15.137  -6.654  1.00  2.72           C  
ATOM     87  H   THR A   6       2.243  12.477  -6.734  1.00  2.72           H  
ATOM     88  HA  THR A   6       0.786  14.811  -7.822  1.00  2.72           H  
ATOM     89  HB  THR A   6       2.941  15.553  -8.687  1.00  2.72           H  
ATOM     90  HG1 THR A   6       3.645  13.433  -9.338  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.263  15.592  -6.649  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       2.541  15.858  -6.301  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       3.277  14.269  -6.002  1.00  2.72           H  
ATOM     94  N   PRO A   7       0.977  14.027 -10.454  1.00  2.59           N  
ATOM     95  CA  PRO A   7       0.795  13.484 -11.790  1.00  2.59           C  
ATOM     96  C   PRO A   7       2.016  12.707 -12.243  1.00  2.59           C  
ATOM     97  O   PRO A   7       3.123  12.933 -11.749  1.00  2.59           O  
ATOM     98  CB  PRO A   7       0.570  14.730 -12.648  1.00  2.59           C  
ATOM     99  CG  PRO A   7       0.073  15.777 -11.690  1.00  2.59           C  
ATOM    100  CD  PRO A   7       0.801  15.503 -10.404  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -0.095  12.837 -11.795  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       1.504  15.014 -13.140  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -0.151  14.510 -13.447  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       0.282  16.783 -12.091  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -1.020  15.700 -11.582  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       1.760  16.027 -10.442  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       0.163  15.830  -9.580  1.00  2.59           H  
ATOM    108  N   GLY A   8       1.820  11.753 -13.154  1.00  2.45           N  
ATOM    109  CA  GLY A   8       2.930  11.008 -13.765  1.00  2.45           C  
ATOM    110  C   GLY A   8       3.436   9.849 -12.917  1.00  2.45           C  
ATOM    111  O   GLY A   8       3.476   8.694 -13.368  1.00  2.45           O  
ATOM    112  H   GLY A   8       0.879  11.568 -13.472  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       2.609  10.632 -14.735  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       3.756  11.684 -13.959  1.00  2.45           H  
ATOM    115  N   CYS A   9       3.849  10.185 -11.706  1.00  2.29           N  
ATOM    116  CA  CYS A   9       4.375   9.253 -10.726  1.00  2.29           C  
ATOM    117  C   CYS A   9       3.304   8.321 -10.190  1.00  2.29           C  
ATOM    118  O   CYS A   9       2.111   8.543 -10.401  1.00  2.29           O  
ATOM    119  CB  CYS A   9       4.959  10.009  -9.558  1.00  2.29           C  
ATOM    120  SG  CYS A   9       3.726  10.773  -8.562  1.00  2.29           S  
ATOM    121  H   CYS A   9       3.778  11.174 -11.471  1.00  2.29           H  
ATOM    122  HA  CYS A   9       5.152   8.656 -11.198  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.510   9.324  -8.935  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       5.645  10.780  -9.917  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.745   7.262  -9.509  1.00  2.12           N  
ATOM    126  CA  ASP A  10       2.826   6.293  -8.927  1.00  2.12           C  
ATOM    127  C   ASP A  10       3.229   5.694  -7.571  1.00  2.12           C  
ATOM    128  O   ASP A  10       2.572   4.769  -7.079  1.00  2.12           O  
ATOM    129  CB  ASP A  10       2.688   5.153  -9.921  1.00  2.12           C  
ATOM    130  CG  ASP A  10       4.051   4.482 -10.173  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       5.050   4.904  -9.556  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       4.098   3.578 -10.965  1.00  2.12           O  
ATOM    133  H   ASP A  10       4.736   7.137  -9.408  1.00  2.12           H  
ATOM    134  HA  ASP A  10       1.862   6.788  -8.804  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       1.989   4.410  -9.543  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       2.292   5.535 -10.868  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.272   6.230  -6.939  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.743   5.706  -5.654  1.00  1.99           C  
ATOM    139  C   GLY A  11       5.723   4.530  -5.775  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.185   4.007  -4.760  1.00  1.99           O  
ATOM    141  H   GLY A  11       4.767   6.991  -7.377  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       5.223   6.509  -5.096  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       3.888   5.384  -5.068  1.00  1.99           H  
ATOM    144  N   SER A  12       6.081   4.139  -7.006  1.00  1.92           N  
ATOM    145  CA  SER A  12       7.011   3.033  -7.251  1.00  1.92           C  
ATOM    146  C   SER A  12       8.427   3.265  -6.719  1.00  1.92           C  
ATOM    147  O   SER A  12       9.203   2.318  -6.582  1.00  1.92           O  
ATOM    148  CB  SER A  12       7.083   2.753  -8.735  1.00  1.92           C  
ATOM    149  OG  SER A  12       7.577   3.872  -9.406  1.00  1.92           O  
ATOM    150  H   SER A  12       5.669   4.586  -7.832  1.00  1.92           H  
ATOM    151  HA  SER A  12       6.609   2.148  -6.755  1.00  1.92           H  
ATOM    152 1HB  SER A  12       7.735   1.902  -8.910  1.00  1.92           H  
ATOM    153 2HB  SER A  12       6.093   2.501  -9.117  1.00  1.92           H  
ATOM    154  HG  SER A  12       6.775   4.441  -9.497  1.00  1.92           H  
ATOM    155  N   GLY A  13       8.777   4.515  -6.434  1.00  1.93           N  
ATOM    156  CA  GLY A  13      10.093   4.824  -5.915  1.00  1.93           C  
ATOM    157  C   GLY A  13      10.325   6.315  -5.727  1.00  1.93           C  
ATOM    158  O   GLY A  13       9.549   7.164  -6.183  1.00  1.93           O  
ATOM    159  H   GLY A  13       8.103   5.248  -6.572  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      10.225   4.318  -4.958  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      10.848   4.422  -6.588  1.00  1.93           H  
ATOM    162  N   HIS A  14      11.441   6.616  -5.078  1.00  2.05           N  
ATOM    163  CA  HIS A  14      11.846   7.980  -4.782  1.00  2.05           C  
ATOM    164  C   HIS A  14      13.357   8.035  -4.614  1.00  2.05           C  
ATOM    165  O   HIS A  14      14.018   7.002  -4.480  1.00  2.05           O  
ATOM    166  CB  HIS A  14      11.157   8.505  -3.508  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.574   7.814  -2.220  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      11.112   6.563  -1.853  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.383   8.224  -1.210  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      11.634   6.230  -0.679  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.401   7.220  -0.268  1.00  2.05           N  
ATOM    172  H   HIS A  14      12.027   5.859  -4.756  1.00  2.05           H  
ATOM    173  HA  HIS A  14      11.571   8.636  -5.596  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.376   9.571  -3.399  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      10.077   8.409  -3.615  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      12.917   9.177  -1.151  1.00  2.05           H  
ATOM    177  HE1 HIS A  14      11.450   5.300  -0.141  1.00  2.05           H  
ATOM    178  HE2 HIS A  14      12.920   7.246   0.599  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.903   9.233  -4.602  1.00  2.27           N  
ATOM    180  CA  ILE A  15      15.311   9.414  -4.356  1.00  2.27           C  
ATOM    181  C   ILE A  15      15.535   9.361  -2.861  1.00  2.27           C  
ATOM    182  O   ILE A  15      15.116  10.249  -2.125  1.00  2.27           O  
ATOM    183  CB  ILE A  15      15.761  10.751  -4.954  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      15.523  10.694  -6.481  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      17.209  11.052  -4.599  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      15.651  12.009  -7.186  1.00  2.27           C  
ATOM    187  H   ILE A  15      13.318  10.044  -4.760  1.00  2.27           H  
ATOM    188  HA  ILE A  15      15.866   8.603  -4.828  1.00  2.27           H  
ATOM    189  HB  ILE A  15      15.124  11.549  -4.564  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.232   9.995  -6.920  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      14.523  10.325  -6.654  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      17.498  12.007  -5.033  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      17.309  11.105  -3.525  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      17.852  10.264  -4.991  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      15.455  11.869  -8.249  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      14.927  12.714  -6.779  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      16.656  12.402  -7.049  1.00  2.27           H  
ATOM    198  N   THR A  16      16.260   8.348  -2.413  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.432   8.106  -0.985  1.00  2.61           C  
ATOM    200  C   THR A  16      17.410   9.076  -0.343  1.00  2.61           C  
ATOM    201  O   THR A  16      17.541   9.133   0.878  1.00  2.61           O  
ATOM    202  CB  THR A  16      16.869   6.655  -0.749  1.00  2.61           C  
ATOM    203  OG1 THR A  16      18.122   6.413  -1.408  1.00  2.61           O  
ATOM    204  CG2 THR A  16      15.808   5.714  -1.317  1.00  2.61           C  
ATOM    205  H   THR A  16      16.621   7.675  -3.077  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.464   8.245  -0.500  1.00  2.61           H  
ATOM    207  HB  THR A  16      16.985   6.471   0.319  1.00  2.61           H  
ATOM    208  HG1 THR A  16      18.821   6.891  -0.950  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      16.110   4.681  -1.158  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      14.861   5.895  -0.819  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      15.691   5.899  -2.388  1.00  2.61           H  
ATOM    212  N   GLY A  17      18.094   9.841  -1.181  1.00  3.01           N  
ATOM    213  CA  GLY A  17      19.041  10.837  -0.728  1.00  3.01           C  
ATOM    214  C   GLY A  17      18.371  12.155  -0.314  1.00  3.01           C  
ATOM    215  O   GLY A  17      19.058  13.058   0.164  1.00  3.01           O  
ATOM    216  H   GLY A  17      17.928   9.725  -2.167  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      19.607  10.439   0.114  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      19.758  11.033  -1.525  1.00  3.01           H  
ATOM    219  N   ASN A  18      17.043  12.294  -0.491  1.00  3.40           N  
ATOM    220  CA  ASN A  18      16.421  13.561  -0.098  1.00  3.40           C  
ATOM    221  C   ASN A  18      14.896  13.489   0.096  1.00  3.40           C  
ATOM    222  O   ASN A  18      14.234  12.531  -0.286  1.00  3.40           O  
ATOM    223  CB  ASN A  18      16.753  14.632  -1.140  1.00  3.40           C  
ATOM    224  CG  ASN A  18      16.822  16.068  -0.587  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      16.194  16.422   0.422  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      17.582  16.895  -1.254  1.00  3.40           N  
ATOM    227  H   ASN A  18      16.476  11.547  -0.897  1.00  3.40           H  
ATOM    228  HA  ASN A  18      16.848  13.861   0.860  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      17.708  14.404  -1.607  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      16.012  14.595  -1.924  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      17.671  17.843  -0.955  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      18.072  16.578  -2.065  1.00  3.40           H  
ATOM    233  N   TYR A  19      14.352  14.553   0.680  1.00  3.67           N  
ATOM    234  CA  TYR A  19      12.922  14.792   0.874  1.00  3.67           C  
ATOM    235  C   TYR A  19      12.150  13.783   1.725  1.00  3.67           C  
ATOM    236  O   TYR A  19      10.924  13.704   1.622  1.00  3.67           O  
ATOM    237  CB  TYR A  19      12.246  14.902  -0.477  1.00  3.67           C  
ATOM    238  CG  TYR A  19      12.865  15.920  -1.345  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      13.438  15.533  -2.522  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      12.870  17.246  -0.963  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      13.995  16.458  -3.351  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      13.441  18.187  -1.791  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      13.991  17.791  -2.987  1.00  3.67           C  
ATOM    244  OH  TYR A  19      14.521  18.713  -3.850  1.00  3.67           O  
ATOM    245  H   TYR A  19      14.989  15.286   0.961  1.00  3.67           H  
ATOM    246  HA  TYR A  19      12.827  15.757   1.372  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      12.264  13.942  -0.994  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      11.212  15.175  -0.341  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      13.438  14.487  -2.797  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      12.416  17.547  -0.019  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      14.435  16.148  -4.301  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      13.440  19.239  -1.508  1.00  3.67           H  
ATOM    253  HH  TYR A  19      14.139  18.533  -4.729  1.00  3.67           H  
ATOM    254  N   ALA A  20      12.834  13.025   2.574  1.00  3.75           N  
ATOM    255  CA  ALA A  20      12.160  12.056   3.441  1.00  3.75           C  
ATOM    256  C   ALA A  20      11.153  11.209   2.644  1.00  3.75           C  
ATOM    257  O   ALA A  20      11.448  10.721   1.550  1.00  3.75           O  
ATOM    258  CB  ALA A  20      11.462  12.781   4.581  1.00  3.75           C  
ATOM    259  H   ALA A  20      13.838  13.120   2.613  1.00  3.75           H  
ATOM    260  HA  ALA A  20      12.917  11.387   3.851  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      10.995  12.061   5.251  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      12.192  13.362   5.142  1.00  3.75           H  
ATOM    263 3HB  ALA A  20      10.710  13.442   4.178  1.00  3.75           H  
ATOM    264  N   SER A  21       9.928  11.071   3.154  1.00  3.64           N  
ATOM    265  CA  SER A  21       8.921  10.275   2.461  1.00  3.64           C  
ATOM    266  C   SER A  21       8.184  11.064   1.381  1.00  3.64           C  
ATOM    267  O   SER A  21       6.991  11.337   1.500  1.00  3.64           O  
ATOM    268  CB  SER A  21       7.921   9.723   3.450  1.00  3.64           C  
ATOM    269  OG  SER A  21       8.538   8.854   4.365  1.00  3.64           O  
ATOM    270  H   SER A  21       9.691  11.498   4.031  1.00  3.64           H  
ATOM    271  HA  SER A  21       9.431   9.446   1.982  1.00  3.64           H  
ATOM    272 1HB  SER A  21       7.444  10.544   3.983  1.00  3.64           H  
ATOM    273 2HB  SER A  21       7.145   9.193   2.909  1.00  3.64           H  
ATOM    274  HG  SER A  21       7.826   8.357   4.780  1.00  3.64           H  
ATOM    275  N   HIS A  22       8.916  11.408   0.327  1.00  3.39           N  
ATOM    276  CA  HIS A  22       8.424  12.209  -0.802  1.00  3.39           C  
ATOM    277  C   HIS A  22       7.817  13.575  -0.457  1.00  3.39           C  
ATOM    278  O   HIS A  22       6.679  13.862  -0.834  1.00  3.39           O  
ATOM    279  CB  HIS A  22       7.381  11.455  -1.638  1.00  3.39           C  
ATOM    280  CG  HIS A  22       7.264  12.049  -3.007  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       6.119  12.682  -3.452  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       8.148  12.128  -4.014  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       6.322  13.132  -4.673  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       7.533  12.807  -5.031  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.894  11.116   0.365  1.00  3.39           H  
ATOM    286  HA  HIS A  22       9.272  12.408  -1.457  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       7.660  10.404  -1.729  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.406  11.504  -1.151  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       9.167  11.738  -4.021  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       5.608  13.678  -5.286  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       7.964  13.018  -5.920  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.588  14.460   0.175  1.00  3.06           N  
ATOM    293  CA  ARG A  23       8.100  15.800   0.518  1.00  3.06           C  
ATOM    294  C   ARG A  23       8.184  16.809  -0.646  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.883  17.991  -0.474  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.849  16.351   1.718  1.00  3.06           C  
ATOM    297  CG  ARG A  23       8.587  15.615   3.028  1.00  3.06           C  
ATOM    298  CD  ARG A  23       9.402  16.169   4.139  1.00  3.06           C  
ATOM    299  NE  ARG A  23       9.136  15.492   5.399  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       9.794  15.727   6.552  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.756  16.621   6.592  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       9.472  15.054   7.643  1.00  3.06           N  
ATOM    303  H   ARG A  23       9.519  14.183   0.491  1.00  3.06           H  
ATOM    304  HA  ARG A  23       7.052  15.705   0.803  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.919  16.305   1.527  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.586  17.397   1.864  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.535  15.708   3.291  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.836  14.558   2.905  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      10.460  16.046   3.900  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       9.178  17.227   4.264  1.00  3.06           H  
ATOM    311  HE  ARG A  23       8.402  14.797   5.410  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      11.003  17.135   5.758  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.249  16.794   7.456  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       8.731  14.368   7.614  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       9.964  15.228   8.506  1.00  3.06           H  
ATOM    316  N   SER A  24       8.613  16.343  -1.818  1.00  2.71           N  
ATOM    317  CA  SER A  24       8.717  17.159  -3.028  1.00  2.71           C  
ATOM    318  C   SER A  24       8.626  16.341  -4.289  1.00  2.71           C  
ATOM    319  O   SER A  24       9.182  15.249  -4.393  1.00  2.71           O  
ATOM    320  CB  SER A  24      10.026  17.920  -3.101  1.00  2.71           C  
ATOM    321  OG  SER A  24      10.150  18.634  -4.340  1.00  2.71           O  
ATOM    322  H   SER A  24       8.842  15.363  -1.873  1.00  2.71           H  
ATOM    323  HA  SER A  24       7.893  17.874  -3.026  1.00  2.71           H  
ATOM    324 1HB  SER A  24      10.086  18.617  -2.266  1.00  2.71           H  
ATOM    325 2HB  SER A  24      10.843  17.223  -3.009  1.00  2.71           H  
ATOM    326  HG  SER A  24      10.721  19.393  -4.141  1.00  2.71           H  
ATOM    327  N   LEU A  25       8.011  16.928  -5.306  1.00  2.39           N  
ATOM    328  CA  LEU A  25       7.953  16.320  -6.626  1.00  2.39           C  
ATOM    329  C   LEU A  25       9.328  15.930  -7.131  1.00  2.39           C  
ATOM    330  O   LEU A  25       9.496  14.905  -7.792  1.00  2.39           O  
ATOM    331  CB  LEU A  25       7.352  17.271  -7.650  1.00  2.39           C  
ATOM    332  CG  LEU A  25       7.317  16.692  -9.043  1.00  2.39           C  
ATOM    333  CD1 LEU A  25       6.441  15.466  -9.056  1.00  2.39           C  
ATOM    334  CD2 LEU A  25       6.834  17.716 -10.013  1.00  2.39           C  
ATOM    335  H   LEU A  25       7.577  17.827  -5.154  1.00  2.39           H  
ATOM    336  HA  LEU A  25       7.337  15.424  -6.567  1.00  2.39           H  
ATOM    337 1HB  LEU A  25       6.334  17.516  -7.355  1.00  2.39           H  
ATOM    338 2HB  LEU A  25       7.943  18.187  -7.677  1.00  2.39           H  
ATOM    339  HG  LEU A  25       8.318  16.397  -9.313  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25       6.423  15.029 -10.048  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25       6.816  14.725  -8.346  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25       5.448  15.762  -8.781  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25       6.843  17.298 -11.007  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25       5.821  18.015  -9.748  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25       7.497  18.577  -9.983  1.00  2.39           H  
ATOM    346  N   SER A  26      10.323  16.759  -6.815  1.00  2.14           N  
ATOM    347  CA  SER A  26      11.677  16.553  -7.293  1.00  2.14           C  
ATOM    348  C   SER A  26      12.322  15.286  -6.724  1.00  2.14           C  
ATOM    349  O   SER A  26      13.362  14.848  -7.214  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.508  17.798  -7.025  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.634  18.057  -5.661  1.00  2.14           O  
ATOM    352  H   SER A  26      10.138  17.542  -6.185  1.00  2.14           H  
ATOM    353  HA  SER A  26      11.627  16.431  -8.376  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.496  17.672  -7.464  1.00  2.14           H  
ATOM    355 2HB  SER A  26      12.040  18.651  -7.513  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.725  18.136  -5.309  1.00  2.14           H  
ATOM    357  N   GLY A  27      11.725  14.705  -5.678  1.00  1.97           N  
ATOM    358  CA  GLY A  27      12.232  13.477  -5.105  1.00  1.97           C  
ATOM    359  C   GLY A  27      11.776  12.243  -5.881  1.00  1.97           C  
ATOM    360  O   GLY A  27      12.237  11.141  -5.602  1.00  1.97           O  
ATOM    361  H   GLY A  27      10.868  15.093  -5.293  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      13.320  13.512  -5.067  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      11.877  13.397  -4.079  1.00  1.97           H  
ATOM    364  N   CYS A  28      10.796  12.370  -6.780  1.00  1.88           N  
ATOM    365  CA  CYS A  28      10.361  11.191  -7.533  1.00  1.88           C  
ATOM    366  C   CYS A  28      11.000  11.150  -8.929  1.00  1.88           C  
ATOM    367  O   CYS A  28      10.760  12.060  -9.715  1.00  1.88           O  
ATOM    368  CB  CYS A  28       8.855  11.108  -7.678  1.00  1.88           C  
ATOM    369  SG  CYS A  28       8.346   9.648  -8.571  1.00  1.88           S  
ATOM    370  H   CYS A  28      10.400  13.287  -6.997  1.00  1.88           H  
ATOM    371  HA  CYS A  28      10.630  10.316  -6.960  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       8.407  11.040  -6.710  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       8.462  11.997  -8.182  1.00  1.88           H  
ATOM    374  HG  CYS A  28       8.825   8.765  -7.660  1.00  1.88           H  
ATOM    375  N   PRO A  29      11.777  10.126  -9.315  1.00  1.89           N  
ATOM    376  CA  PRO A  29      12.378   9.999 -10.638  1.00  1.89           C  
ATOM    377  C   PRO A  29      11.351  10.049 -11.783  1.00  1.89           C  
ATOM    378  O   PRO A  29      11.650  10.487 -12.894  1.00  1.89           O  
ATOM    379  CB  PRO A  29      13.025   8.613 -10.563  1.00  1.89           C  
ATOM    380  CG  PRO A  29      13.297   8.394  -9.095  1.00  1.89           C  
ATOM    381  CD  PRO A  29      12.149   9.059  -8.383  1.00  1.89           C  
ATOM    382  HA  PRO A  29      13.138  10.784 -10.764  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      12.343   7.860 -10.988  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      13.939   8.594 -11.174  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      13.359   7.318  -8.874  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      14.269   8.829  -8.820  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      11.317   8.357  -8.210  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      12.549   9.476  -7.468  1.00  1.89           H  
ATOM    389  N   ARG A  30      10.097   9.684 -11.502  1.00  2.01           N  
ATOM    390  CA  ARG A  30       9.087   9.682 -12.553  1.00  2.01           C  
ATOM    391  C   ARG A  30       8.504  11.072 -12.779  1.00  2.01           C  
ATOM    392  O   ARG A  30       7.708  11.287 -13.690  1.00  2.01           O  
ATOM    393  CB  ARG A  30       7.983   8.678 -12.276  1.00  2.01           C  
ATOM    394  CG  ARG A  30       8.443   7.214 -12.324  1.00  2.01           C  
ATOM    395  CD  ARG A  30       7.300   6.248 -12.225  1.00  2.01           C  
ATOM    396  NE  ARG A  30       7.751   4.846 -12.193  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.108   4.116 -13.277  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       8.101   4.659 -14.475  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       8.472   2.850 -13.139  1.00  2.01           N  
ATOM    400  H   ARG A  30       9.848   9.365 -10.579  1.00  2.01           H  
ATOM    401  HA  ARG A  30       9.568   9.370 -13.480  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       7.562   8.861 -11.300  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       7.185   8.804 -13.002  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       8.966   7.033 -13.263  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       9.121   7.025 -11.489  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       6.738   6.440 -11.307  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       6.637   6.374 -13.080  1.00  2.01           H  
ATOM    408  HE  ARG A  30       7.751   4.378 -11.286  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       7.832   5.623 -14.589  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.372   4.110 -15.279  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       8.479   2.420 -12.222  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       8.739   2.312 -13.948  1.00  2.01           H  
ATOM    413  N   ALA A  31       8.959  12.053 -11.997  1.00  2.25           N  
ATOM    414  CA  ALA A  31       8.561  13.445 -12.161  1.00  2.25           C  
ATOM    415  C   ALA A  31       8.991  13.947 -13.533  1.00  2.25           C  
ATOM    416  O   ALA A  31       8.480  14.947 -14.028  1.00  2.25           O  
ATOM    417  CB  ALA A  31       9.188  14.312 -11.101  1.00  2.25           C  
ATOM    418  H   ALA A  31       9.620  11.849 -11.249  1.00  2.25           H  
ATOM    419  HA  ALA A  31       7.474  13.506 -12.092  1.00  2.25           H  
ATOM    420 1HB  ALA A  31       8.874  15.335 -11.251  1.00  2.25           H  
ATOM    421 2HB  ALA A  31       8.876  13.965 -10.117  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      10.272  14.250 -11.173  1.00  2.25           H  
ATOM    423  N   LYS A  32       9.983  13.268 -14.123  1.00  2.59           N  
ATOM    424  CA  LYS A  32      10.540  13.582 -15.427  1.00  2.59           C  
ATOM    425  C   LYS A  32       9.548  13.325 -16.570  1.00  2.59           C  
ATOM    426  O   LYS A  32       9.762  13.777 -17.696  1.00  2.59           O  
ATOM    427  CB  LYS A  32      11.802  12.753 -15.641  1.00  2.59           C  
ATOM    428  CG  LYS A  32      12.958  13.125 -14.722  1.00  2.59           C  
ATOM    429  CD  LYS A  32      14.165  12.230 -14.965  1.00  2.59           C  
ATOM    430  CE  LYS A  32      15.324  12.595 -14.050  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      16.498  11.703 -14.262  1.00  2.59           N  
ATOM    432  H   LYS A  32      10.376  12.453 -13.645  1.00  2.59           H  
ATOM    433  HA  LYS A  32      10.801  14.641 -15.441  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      11.570  11.698 -15.468  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      12.136  12.852 -16.672  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      13.237  14.165 -14.884  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      12.635  13.006 -13.684  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      13.877  11.193 -14.772  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      14.484  12.316 -16.002  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      15.622  13.624 -14.244  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      14.998  12.510 -13.013  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      17.246  11.972 -13.638  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      16.227  10.747 -14.072  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      16.814  11.780 -15.218  1.00  2.59           H  
ATOM    445  N   LYS A  33       8.491  12.552 -16.303  1.00  3.02           N  
ATOM    446  CA  LYS A  33       7.501  12.220 -17.319  1.00  3.02           C  
ATOM    447  C   LYS A  33       6.805  13.461 -17.858  1.00  3.02           C  
ATOM    448  O   LYS A  33       6.461  14.385 -17.111  1.00  3.02           O  
ATOM    449  CB  LYS A  33       6.460  11.251 -16.753  1.00  3.02           C  
ATOM    450  CG  LYS A  33       6.977   9.830 -16.529  1.00  3.02           C  
ATOM    451  CD  LYS A  33       5.954   8.972 -15.796  1.00  3.02           C  
ATOM    452  CE  LYS A  33       4.708   8.703 -16.639  1.00  3.02           C  
ATOM    453  NZ  LYS A  33       3.804   7.706 -15.982  1.00  3.02           N  
ATOM    454  H   LYS A  33       8.347  12.197 -15.358  1.00  3.02           H  
ATOM    455  HA  LYS A  33       8.011  11.736 -18.151  1.00  3.02           H  
ATOM    456 1HB  LYS A  33       6.101  11.627 -15.791  1.00  3.02           H  
ATOM    457 2HB  LYS A  33       5.603  11.207 -17.427  1.00  3.02           H  
ATOM    458 1HG  LYS A  33       7.208   9.370 -17.489  1.00  3.02           H  
ATOM    459 2HG  LYS A  33       7.890   9.871 -15.934  1.00  3.02           H  
ATOM    460 1HD  LYS A  33       6.406   8.022 -15.514  1.00  3.02           H  
ATOM    461 2HD  LYS A  33       5.656   9.492 -14.886  1.00  3.02           H  
ATOM    462 1HE  LYS A  33       4.165   9.639 -16.765  1.00  3.02           H  
ATOM    463 2HE  LYS A  33       5.000   8.328 -17.620  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33       2.981   7.557 -16.544  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33       4.288   6.833 -15.862  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33       3.533   8.072 -15.051  1.00  3.02           H  
ATOM    467  N   SER A  34       6.585  13.488 -19.164  1.00  3.50           N  
ATOM    468  CA  SER A  34       5.926  14.649 -19.716  1.00  3.50           C  
ATOM    469  C   SER A  34       4.529  14.741 -19.142  1.00  3.50           C  
ATOM    470  O   SER A  34       3.924  13.733 -18.774  1.00  3.50           O  
ATOM    471  CB  SER A  34       5.883  14.559 -21.228  1.00  3.50           C  
ATOM    472  OG  SER A  34       5.064  13.501 -21.647  1.00  3.50           O  
ATOM    473  H   SER A  34       6.880  12.726 -19.758  1.00  3.50           H  
ATOM    474  HA  SER A  34       6.484  15.541 -19.427  1.00  3.50           H  
ATOM    475 1HB  SER A  34       5.508  15.496 -21.638  1.00  3.50           H  
ATOM    476 2HB  SER A  34       6.893  14.414 -21.610  1.00  3.50           H  
ATOM    477  HG  SER A  34       4.174  13.722 -21.359  1.00  3.50           H  
ATOM    478  N   GLY A  35       4.012  15.957 -19.085  1.00  4.02           N  
ATOM    479  CA  GLY A  35       2.678  16.215 -18.570  1.00  4.02           C  
ATOM    480  C   GLY A  35       2.687  16.539 -17.071  1.00  4.02           C  
ATOM    481  O   GLY A  35       1.694  17.043 -16.545  1.00  4.02           O  
ATOM    482  H   GLY A  35       4.569  16.737 -19.404  1.00  4.02           H  
ATOM    483 1HA  GLY A  35       2.233  17.045 -19.119  1.00  4.02           H  
ATOM    484 2HA  GLY A  35       2.049  15.343 -18.749  1.00  4.02           H  
ATOM    485  N   VAL A  36       3.810  16.301 -16.383  1.00  4.54           N  
ATOM    486  CA  VAL A  36       3.850  16.603 -14.958  1.00  4.54           C  
ATOM    487  C   VAL A  36       4.154  18.090 -14.769  1.00  4.54           C  
ATOM    488  O   VAL A  36       5.154  18.596 -15.279  1.00  4.54           O  
ATOM    489  CB  VAL A  36       4.920  15.743 -14.261  1.00  4.54           C  
ATOM    490  CG1 VAL A  36       4.987  16.092 -12.792  1.00  4.54           C  
ATOM    491  CG2 VAL A  36       4.595  14.288 -14.460  1.00  4.54           C  
ATOM    492  H   VAL A  36       4.624  15.861 -16.821  1.00  4.54           H  
ATOM    493  HA  VAL A  36       2.879  16.381 -14.520  1.00  4.54           H  
ATOM    494  HB  VAL A  36       5.899  15.957 -14.700  1.00  4.54           H  
ATOM    495 1HG1 VAL A  36       5.758  15.486 -12.323  1.00  4.54           H  
ATOM    496 2HG1 VAL A  36       5.229  17.146 -12.686  1.00  4.54           H  
ATOM    497 3HG1 VAL A  36       4.024  15.888 -12.321  1.00  4.54           H  
ATOM    498 1HG2 VAL A  36       5.359  13.672 -13.978  1.00  4.54           H  
ATOM    499 2HG2 VAL A  36       3.637  14.090 -14.029  1.00  4.54           H  
ATOM    500 3HG2 VAL A  36       4.566  14.059 -15.524  1.00  4.54           H  
ATOM    501  N   LYS A  37       3.279  18.802 -14.057  1.00  5.06           N  
ATOM    502  CA  LYS A  37       3.460  20.242 -13.899  1.00  5.06           C  
ATOM    503  C   LYS A  37       3.355  20.746 -12.467  1.00  5.06           C  
ATOM    504  O   LYS A  37       2.565  20.248 -11.666  1.00  5.06           O  
ATOM    505  CB  LYS A  37       2.429  20.989 -14.750  1.00  5.06           C  
ATOM    506  CG  LYS A  37       2.552  20.756 -16.253  1.00  5.06           C  
ATOM    507  CD  LYS A  37       1.534  21.579 -17.027  1.00  5.06           C  
ATOM    508  CE  LYS A  37       1.643  21.322 -18.524  1.00  5.06           C  
ATOM    509  NZ  LYS A  37       0.649  22.119 -19.298  1.00  5.06           N  
ATOM    510  H   LYS A  37       2.474  18.344 -13.656  1.00  5.06           H  
ATOM    511  HA  LYS A  37       4.457  20.499 -14.258  1.00  5.06           H  
ATOM    512 1HB  LYS A  37       1.425  20.691 -14.448  1.00  5.06           H  
ATOM    513 2HB  LYS A  37       2.518  22.058 -14.574  1.00  5.06           H  
ATOM    514 1HG  LYS A  37       3.559  21.017 -16.582  1.00  5.06           H  
ATOM    515 2HG  LYS A  37       2.380  19.703 -16.474  1.00  5.06           H  
ATOM    516 1HD  LYS A  37       0.528  21.317 -16.696  1.00  5.06           H  
ATOM    517 2HD  LYS A  37       1.698  22.639 -16.834  1.00  5.06           H  
ATOM    518 1HE  LYS A  37       2.645  21.586 -18.858  1.00  5.06           H  
ATOM    519 2HE  LYS A  37       1.474  20.261 -18.716  1.00  5.06           H  
ATOM    520 1HZ  LYS A  37       0.751  21.923 -20.283  1.00  5.06           H  
ATOM    521 2HZ  LYS A  37      -0.285  21.873 -19.001  1.00  5.06           H  
ATOM    522 3HZ  LYS A  37       0.804  23.103 -19.134  1.00  5.06           H  
ATOM    523  N   VAL A  38       4.130  21.791 -12.200  1.00  5.56           N  
ATOM    524  CA  VAL A  38       4.155  22.543 -10.948  1.00  5.56           C  
ATOM    525  C   VAL A  38       3.934  24.015 -11.265  1.00  5.56           C  
ATOM    526  O   VAL A  38       4.421  24.900 -10.571  1.00  5.56           O  
ATOM    527  CB  VAL A  38       5.505  22.365 -10.243  1.00  5.56           C  
ATOM    528  CG1 VAL A  38       5.679  20.936  -9.812  1.00  5.56           C  
ATOM    529  CG2 VAL A  38       6.613  22.759 -11.197  1.00  5.56           C  
ATOM    530  H   VAL A  38       4.761  22.097 -12.929  1.00  5.56           H  
ATOM    531  HA  VAL A  38       3.354  22.190 -10.299  1.00  5.56           H  
ATOM    532  HB  VAL A  38       5.534  22.994  -9.353  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38       6.638  20.824  -9.309  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38       4.875  20.659  -9.130  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38       5.650  20.295 -10.687  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38       7.578  22.643 -10.704  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38       6.577  22.121 -12.082  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38       6.482  23.801 -11.495  1.00  5.56           H  
ATOM    539  N   ALA A  39       3.245  24.250 -12.374  1.00  6.03           N  
ATOM    540  CA  ALA A  39       2.988  25.581 -12.917  1.00  6.03           C  
ATOM    541  C   ALA A  39       2.315  26.627 -11.988  1.00  6.03           C  
ATOM    542  O   ALA A  39       2.692  27.789 -12.089  1.00  6.03           O  
ATOM    543  CB  ALA A  39       2.154  25.446 -14.188  1.00  6.03           C  
ATOM    544  H   ALA A  39       2.879  23.449 -12.866  1.00  6.03           H  
ATOM    545  HA  ALA A  39       3.958  25.994 -13.196  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       2.038  26.430 -14.644  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       2.667  24.784 -14.885  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       1.177  25.042 -13.981  1.00  6.03           H  
ATOM    549  N   PRO A  40       1.302  26.314 -11.137  1.00  6.47           N  
ATOM    550  CA  PRO A  40       0.618  27.297 -10.292  1.00  6.47           C  
ATOM    551  C   PRO A  40       1.574  28.044  -9.365  1.00  6.47           C  
ATOM    552  O   PRO A  40       2.457  27.436  -8.754  1.00  6.47           O  
ATOM    553  CB  PRO A  40      -0.355  26.423  -9.489  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -0.589  25.207 -10.363  1.00  6.47           C  
ATOM    555  CD  PRO A  40       0.754  24.941 -11.004  1.00  6.47           C  
ATOM    556  HA  PRO A  40       0.076  28.011 -10.931  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       0.090  26.172  -8.516  1.00  6.47           H  
ATOM    558 2HB  PRO A  40      -1.276  26.989  -9.282  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -0.947  24.364  -9.752  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -1.374  25.418 -11.103  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       1.360  24.351 -10.310  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       0.600  24.445 -11.954  1.00  6.47           H  
ATOM    563  N   THR A  41       1.346  29.349  -9.194  1.00  6.88           N  
ATOM    564  CA  THR A  41       2.196  30.171  -8.337  1.00  6.88           C  
ATOM    565  C   THR A  41       1.406  30.992  -7.321  1.00  6.88           C  
ATOM    566  O   THR A  41       0.194  31.154  -7.426  1.00  6.88           O  
ATOM    567  CB  THR A  41       3.014  31.157  -9.189  1.00  6.88           C  
ATOM    568  OG1 THR A  41       2.120  32.105  -9.789  1.00  6.88           O  
ATOM    569  CG2 THR A  41       3.762  30.438 -10.280  1.00  6.88           C  
ATOM    570  H   THR A  41       0.607  29.820  -9.729  1.00  6.88           H  
ATOM    571  HA  THR A  41       2.876  29.517  -7.791  1.00  6.88           H  
ATOM    572  HB  THR A  41       3.726  31.683  -8.555  1.00  6.88           H  
ATOM    573  HG1 THR A  41       1.390  31.619 -10.275  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       4.327  31.158 -10.867  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       4.443  29.706  -9.844  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       3.053  29.934 -10.924  1.00  6.88           H  
ATOM    577  N   LYS A  42       2.122  31.642  -6.407  1.00  7.24           N  
ATOM    578  CA  LYS A  42       1.489  32.507  -5.409  1.00  7.24           C  
ATOM    579  C   LYS A  42       1.123  33.865  -6.007  1.00  7.24           C  
ATOM    580  O   LYS A  42       0.464  34.685  -5.371  1.00  7.24           O  
ATOM    581  CB  LYS A  42       2.413  32.690  -4.207  1.00  7.24           C  
ATOM    582  CG  LYS A  42       2.707  31.399  -3.442  1.00  7.24           C  
ATOM    583  CD  LYS A  42       1.451  30.905  -2.721  1.00  7.24           C  
ATOM    584  CE  LYS A  42       1.141  31.759  -1.488  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      -0.088  31.302  -0.788  1.00  7.24           N  
ATOM    586  H   LYS A  42       3.122  31.505  -6.374  1.00  7.24           H  
ATOM    587  HA  LYS A  42       0.565  32.033  -5.070  1.00  7.24           H  
ATOM    588 1HB  LYS A  42       3.363  33.113  -4.541  1.00  7.24           H  
ATOM    589 2HB  LYS A  42       1.966  33.401  -3.513  1.00  7.24           H  
ATOM    590 1HG  LYS A  42       3.049  30.630  -4.134  1.00  7.24           H  
ATOM    591 2HG  LYS A  42       3.492  31.581  -2.708  1.00  7.24           H  
ATOM    592 1HD  LYS A  42       0.590  30.949  -3.398  1.00  7.24           H  
ATOM    593 2HD  LYS A  42       1.587  29.871  -2.408  1.00  7.24           H  
ATOM    594 1HE  LYS A  42       1.981  31.698  -0.800  1.00  7.24           H  
ATOM    595 2HE  LYS A  42       1.005  32.796  -1.793  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      -0.266  31.881   0.009  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      -0.883  31.382  -1.444  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42       0.008  30.347  -0.498  1.00  7.24           H  
ATOM    599  N   ASP A  43       1.554  34.087  -7.245  1.00  7.62           N  
ATOM    600  CA  ASP A  43       1.260  35.306  -7.967  1.00  7.62           C  
ATOM    601  C   ASP A  43      -0.024  35.145  -8.789  1.00  7.62           C  
ATOM    602  O   ASP A  43      -0.479  36.093  -9.432  1.00  7.62           O  
ATOM    603  CB  ASP A  43       2.428  35.662  -8.885  1.00  7.62           C  
ATOM    604  CG  ASP A  43       3.699  36.019  -8.111  1.00  7.62           C  
ATOM    605  OD1 ASP A  43       3.596  36.677  -7.104  1.00  7.62           O  
ATOM    606  OD2 ASP A  43       4.759  35.619  -8.528  1.00  7.62           O  
ATOM    607  H   ASP A  43       2.089  33.369  -7.712  1.00  7.62           H  
ATOM    608  HA  ASP A  43       1.111  36.113  -7.250  1.00  7.62           H  
ATOM    609 1HB  ASP A  43       2.638  34.813  -9.543  1.00  7.62           H  
ATOM    610 2HB  ASP A  43       2.151  36.505  -9.516  1.00  7.62           H  
ATOM    611  N   ASP A  44      -0.617  33.946  -8.765  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -1.850  33.698  -9.493  1.00  8.12           C  
ATOM    613  C   ASP A  44      -3.046  34.204  -8.702  1.00  8.12           C  
ATOM    614  O   ASP A  44      -3.225  33.884  -7.524  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -1.983  32.221  -9.872  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -1.035  31.837 -11.045  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -1.126  32.475 -12.070  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -0.190  30.959 -10.888  1.00  8.12           O  
ATOM    619  H   ASP A  44      -0.223  33.176  -8.223  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -1.811  34.263 -10.425  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -1.750  31.601  -9.005  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -3.010  32.007 -10.163  1.00  8.12           H  
ATOM    623  N   LYS A  45      -3.904  34.953  -9.384  1.00  8.72           N  
ATOM    624  CA  LYS A  45      -5.098  35.573  -8.805  1.00  8.72           C  
ATOM    625  C   LYS A  45      -6.077  34.588  -8.166  1.00  8.72           C  
ATOM    626  O   LYS A  45      -6.924  34.990  -7.372  1.00  8.72           O  
ATOM    627  CB  LYS A  45      -5.834  36.375  -9.878  1.00  8.72           C  
ATOM    628  CG  LYS A  45      -6.467  35.521 -10.979  1.00  8.72           C  
ATOM    629  CD  LYS A  45      -7.145  36.378 -12.040  1.00  8.72           C  
ATOM    630  CE  LYS A  45      -7.813  35.511 -13.102  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      -8.462  36.333 -14.162  1.00  8.72           N  
ATOM    632  H   LYS A  45      -3.688  35.150 -10.353  1.00  8.72           H  
ATOM    633  HA  LYS A  45      -4.770  36.260  -8.024  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      -6.628  36.959  -9.412  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      -5.143  37.074 -10.348  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      -5.705  34.898 -11.448  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      -7.221  34.871 -10.539  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      -7.900  37.009 -11.569  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      -6.406  37.020 -12.519  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      -7.063  34.869 -13.562  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      -8.569  34.884 -12.626  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      -8.892  35.725 -14.844  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      -9.168  36.924 -13.745  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      -7.767  36.909 -14.615  1.00  8.72           H  
ATOM    645  N   GLU A  46      -5.983  33.313  -8.531  1.00  9.34           N  
ATOM    646  CA  GLU A  46      -6.856  32.283  -7.994  1.00  9.34           C  
ATOM    647  C   GLU A  46      -6.365  31.719  -6.659  1.00  9.34           C  
ATOM    648  O   GLU A  46      -7.110  31.018  -5.978  1.00  9.34           O  
ATOM    649  CB  GLU A  46      -7.002  31.143  -9.007  1.00  9.34           C  
ATOM    650  CG  GLU A  46      -7.714  31.554 -10.298  1.00  9.34           C  
ATOM    651  CD  GLU A  46      -7.833  30.440 -11.314  1.00  9.34           C  
ATOM    652  OE1 GLU A  46      -7.359  29.360 -11.053  1.00  9.34           O  
ATOM    653  OE2 GLU A  46      -8.404  30.677 -12.354  1.00  9.34           O  
ATOM    654  H   GLU A  46      -5.268  33.055  -9.192  1.00  9.34           H  
ATOM    655  HA  GLU A  46      -7.840  32.724  -7.828  1.00  9.34           H  
ATOM    656 1HB  GLU A  46      -6.014  30.761  -9.269  1.00  9.34           H  
ATOM    657 2HB  GLU A  46      -7.563  30.323  -8.555  1.00  9.34           H  
ATOM    658 1HG  GLU A  46      -8.712  31.914 -10.048  1.00  9.34           H  
ATOM    659 2HG  GLU A  46      -7.165  32.382 -10.744  1.00  9.34           H  
ATOM    660  N   ASP A  47      -5.130  32.034  -6.252  1.00  9.86           N  
ATOM    661  CA  ASP A  47      -4.605  31.459  -5.015  1.00  9.86           C  
ATOM    662  C   ASP A  47      -5.527  31.709  -3.799  1.00  9.86           C  
ATOM    663  O   ASP A  47      -5.800  30.750  -3.074  1.00  9.86           O  
ATOM    664  CB  ASP A  47      -3.127  31.851  -4.766  1.00  9.86           C  
ATOM    665  CG  ASP A  47      -2.503  31.179  -3.518  1.00  9.86           C  
ATOM    666  OD1 ASP A  47      -2.393  29.976  -3.500  1.00  9.86           O  
ATOM    667  OD2 ASP A  47      -2.112  31.880  -2.599  1.00  9.86           O  
ATOM    668  H   ASP A  47      -4.539  32.657  -6.805  1.00  9.86           H  
ATOM    669  HA  ASP A  47      -4.575  30.380  -5.154  1.00  9.86           H  
ATOM    670 1HB  ASP A  47      -2.537  31.542  -5.638  1.00  9.86           H  
ATOM    671 2HB  ASP A  47      -2.986  32.912  -4.687  1.00  9.86           H  
ATOM    672  N   PRO A  48      -6.020  32.951  -3.525  1.00 10.21           N  
ATOM    673  CA  PRO A  48      -6.921  33.294  -2.428  1.00 10.21           C  
ATOM    674  C   PRO A  48      -8.249  32.532  -2.463  1.00 10.21           C  
ATOM    675  O   PRO A  48      -8.953  32.480  -1.454  1.00 10.21           O  
ATOM    676  CB  PRO A  48      -7.167  34.793  -2.638  1.00 10.21           C  
ATOM    677  CG  PRO A  48      -5.983  35.270  -3.423  1.00 10.21           C  
ATOM    678  CD  PRO A  48      -5.675  34.134  -4.350  1.00 10.21           C  
ATOM    679  HA  PRO A  48      -6.403  33.112  -1.475  1.00 10.21           H  
ATOM    680 1HB  PRO A  48      -8.118  34.938  -3.177  1.00 10.21           H  
ATOM    681 2HB  PRO A  48      -7.269  35.297  -1.665  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      -6.231  36.197  -3.964  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      -5.145  35.504  -2.752  1.00 10.21           H  
ATOM    684 1HD  PRO A  48      -6.350  34.200  -5.193  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      -4.647  34.192  -4.641  1.00 10.21           H  
ATOM    686  N   GLU A  49      -8.620  31.991  -3.633  1.00 10.31           N  
ATOM    687  CA  GLU A  49      -9.854  31.233  -3.768  1.00 10.31           C  
ATOM    688  C   GLU A  49      -9.559  29.772  -3.523  1.00 10.31           C  
ATOM    689  O   GLU A  49     -10.349  29.054  -2.910  1.00 10.31           O  
ATOM    690  CB  GLU A  49     -10.480  31.427  -5.150  1.00 10.31           C  
ATOM    691  CG  GLU A  49     -11.028  32.822  -5.420  1.00 10.31           C  
ATOM    692  CD  GLU A  49     -12.307  33.099  -4.626  1.00 10.31           C  
ATOM    693  OE1 GLU A  49     -13.238  32.305  -4.735  1.00 10.31           O  
ATOM    694  OE2 GLU A  49     -12.356  34.080  -3.923  1.00 10.31           O  
ATOM    695  H   GLU A  49      -8.019  32.033  -4.449  1.00 10.31           H  
ATOM    696  HA  GLU A  49     -10.556  31.576  -3.016  1.00 10.31           H  
ATOM    697 1HB  GLU A  49      -9.734  31.211  -5.918  1.00 10.31           H  
ATOM    698 2HB  GLU A  49     -11.294  30.715  -5.280  1.00 10.31           H  
ATOM    699 1HG  GLU A  49     -10.268  33.556  -5.141  1.00 10.31           H  
ATOM    700 2HG  GLU A  49     -11.227  32.929  -6.485  1.00 10.31           H  
ATOM    701  N   LEU A  50      -8.401  29.319  -3.985  1.00 10.19           N  
ATOM    702  CA  LEU A  50      -8.045  27.936  -3.767  1.00 10.19           C  
ATOM    703  C   LEU A  50      -7.901  27.723  -2.261  1.00 10.19           C  
ATOM    704  O   LEU A  50      -8.356  26.717  -1.713  1.00 10.19           O  
ATOM    705  CB  LEU A  50      -6.740  27.622  -4.503  1.00 10.19           C  
ATOM    706  CG  LEU A  50      -6.848  27.647  -6.040  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      -5.466  27.514  -6.651  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      -7.759  26.533  -6.493  1.00 10.19           C  
ATOM    709  H   LEU A  50      -7.783  29.936  -4.510  1.00 10.19           H  
ATOM    710  HA  LEU A  50      -8.841  27.297  -4.144  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      -5.991  28.359  -4.210  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      -6.392  26.639  -4.198  1.00 10.19           H  
ATOM    713  HG  LEU A  50      -7.266  28.596  -6.358  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      -5.548  27.546  -7.739  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      -4.840  28.335  -6.313  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      -5.022  26.570  -6.346  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      -7.844  26.559  -7.581  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      -7.346  25.574  -6.181  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      -8.744  26.669  -6.047  1.00 10.19           H  
ATOM    720  N   MET A  51      -7.298  28.707  -1.586  1.00  9.98           N  
ATOM    721  CA  MET A  51      -7.148  28.671  -0.140  1.00  9.98           C  
ATOM    722  C   MET A  51      -8.182  29.540   0.594  1.00  9.98           C  
ATOM    723  O   MET A  51      -7.798  30.427   1.358  1.00  9.98           O  
ATOM    724  CB  MET A  51      -5.745  29.132   0.229  1.00  9.98           C  
ATOM    725  CG  MET A  51      -4.642  28.265  -0.342  1.00  9.98           C  
ATOM    726  SD  MET A  51      -4.746  26.556   0.216  1.00  9.98           S  
ATOM    727  CE  MET A  51      -4.325  26.738   1.947  1.00  9.98           C  
ATOM    728  H   MET A  51      -6.919  29.503  -2.102  1.00  9.98           H  
ATOM    729  HA  MET A  51      -7.283  27.644   0.193  1.00  9.98           H  
ATOM    730 1HB  MET A  51      -5.590  30.146  -0.148  1.00  9.98           H  
ATOM    731 2HB  MET A  51      -5.637  29.159   1.312  1.00  9.98           H  
ATOM    732 1HG  MET A  51      -4.699  28.284  -1.436  1.00  9.98           H  
ATOM    733 2HG  MET A  51      -3.673  28.668  -0.050  1.00  9.98           H  
ATOM    734 1HE  MET A  51      -4.346  25.761   2.431  1.00  9.98           H  
ATOM    735 2HE  MET A  51      -3.326  27.166   2.036  1.00  9.98           H  
ATOM    736 3HE  MET A  51      -5.048  27.398   2.429  1.00  9.98           H  
ATOM    737  N   LYS A  52      -9.482  29.253   0.444  1.00  9.81           N  
ATOM    738  CA  LYS A  52     -10.480  30.087   1.135  1.00  9.81           C  
ATOM    739  C   LYS A  52     -11.233  29.381   2.257  1.00  9.81           C  
ATOM    740  O   LYS A  52     -11.845  30.044   3.110  1.00  9.81           O  
ATOM    741  CB  LYS A  52     -11.484  30.700   0.154  1.00  9.81           C  
ATOM    742  CG  LYS A  52     -12.438  29.795  -0.556  1.00  9.81           C  
ATOM    743  CD  LYS A  52     -13.312  30.637  -1.487  1.00  9.81           C  
ATOM    744  CE  LYS A  52     -14.273  29.830  -2.308  1.00  9.81           C  
ATOM    745  NZ  LYS A  52     -15.116  30.735  -3.165  1.00  9.81           N  
ATOM    746  H   LYS A  52      -9.762  28.519  -0.198  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -9.952  30.923   1.593  1.00  9.81           H  
ATOM    748 1HB  LYS A  52     -12.119  31.358   0.697  1.00  9.81           H  
ATOM    749 2HB  LYS A  52     -10.963  31.288  -0.592  1.00  9.81           H  
ATOM    750 1HG  LYS A  52     -11.921  29.013  -1.093  1.00  9.81           H  
ATOM    751 2HG  LYS A  52     -13.074  29.356   0.168  1.00  9.81           H  
ATOM    752 1HD  LYS A  52     -13.883  31.343  -0.893  1.00  9.81           H  
ATOM    753 2HD  LYS A  52     -12.680  31.202  -2.165  1.00  9.81           H  
ATOM    754 1HE  LYS A  52     -13.705  29.159  -2.953  1.00  9.81           H  
ATOM    755 2HE  LYS A  52     -14.918  29.240  -1.657  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52     -15.746  30.193  -3.731  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52     -15.642  31.360  -2.576  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52     -14.493  31.297  -3.777  1.00  9.81           H  
ATOM    759  N   CYS A  53     -11.149  28.049   2.284  1.00  9.79           N  
ATOM    760  CA  CYS A  53     -11.886  27.233   3.248  1.00  9.79           C  
ATOM    761  C   CYS A  53     -10.997  26.253   4.011  1.00  9.79           C  
ATOM    762  O   CYS A  53     -11.153  25.044   3.856  1.00  9.79           O  
ATOM    763  CB  CYS A  53     -12.976  26.420   2.551  1.00  9.79           C  
ATOM    764  SG  CYS A  53     -14.230  27.403   1.705  1.00  9.79           S  
ATOM    765  H   CYS A  53     -10.588  27.591   1.579  1.00  9.79           H  
ATOM    766  HA  CYS A  53     -12.366  27.895   3.964  1.00  9.79           H  
ATOM    767 1HB  CYS A  53     -12.519  25.756   1.817  1.00  9.79           H  
ATOM    768 2HB  CYS A  53     -13.481  25.793   3.289  1.00  9.79           H  
ATOM    769  N   PRO A  54     -10.024  26.715   4.831  1.00  9.91           N  
ATOM    770  CA  PRO A  54      -9.162  25.862   5.646  1.00  9.91           C  
ATOM    771  C   PRO A  54      -9.999  25.121   6.693  1.00  9.91           C  
ATOM    772  O   PRO A  54      -9.598  24.086   7.230  1.00  9.91           O  
ATOM    773  CB  PRO A  54      -8.197  26.871   6.283  1.00  9.91           C  
ATOM    774  CG  PRO A  54      -8.943  28.200   6.259  1.00  9.91           C  
ATOM    775  CD  PRO A  54      -9.776  28.160   4.996  1.00  9.91           C  
ATOM    776  HA  PRO A  54      -8.630  25.152   4.996  1.00  9.91           H  
ATOM    777 1HB  PRO A  54      -7.948  26.549   7.306  1.00  9.91           H  
ATOM    778 2HB  PRO A  54      -7.254  26.900   5.717  1.00  9.91           H  
ATOM    779 1HG  PRO A  54      -9.545  28.313   7.166  1.00  9.91           H  
ATOM    780 2HG  PRO A  54      -8.225  29.034   6.254  1.00  9.91           H  
ATOM    781 1HD  PRO A  54     -10.703  28.723   5.162  1.00  9.91           H  
ATOM    782 2HD  PRO A  54      -9.187  28.555   4.153  1.00  9.91           H  
ATOM    783  N   VAL A  55     -11.168  25.691   6.961  1.00 10.05           N  
ATOM    784  CA  VAL A  55     -12.169  25.218   7.885  1.00 10.05           C  
ATOM    785  C   VAL A  55     -13.518  25.275   7.154  1.00 10.05           C  
ATOM    786  O   VAL A  55     -13.656  26.064   6.223  1.00 10.05           O  
ATOM    787  CB  VAL A  55     -12.206  26.156   9.094  1.00 10.05           C  
ATOM    788  CG1 VAL A  55     -10.875  26.153   9.826  1.00 10.05           C  
ATOM    789  CG2 VAL A  55     -12.516  27.538   8.575  1.00 10.05           C  
ATOM    790  H   VAL A  55     -11.384  26.545   6.478  1.00 10.05           H  
ATOM    791  HA  VAL A  55     -11.910  24.208   8.190  1.00 10.05           H  
ATOM    792  HB  VAL A  55     -12.972  25.834   9.790  1.00 10.05           H  
ATOM    793 1HG1 VAL A  55     -10.926  26.832  10.675  1.00 10.05           H  
ATOM    794 2HG1 VAL A  55     -10.659  25.144  10.180  1.00 10.05           H  
ATOM    795 3HG1 VAL A  55     -10.082  26.478   9.161  1.00 10.05           H  
ATOM    796 1HG2 VAL A  55     -12.569  28.247   9.400  1.00 10.05           H  
ATOM    797 2HG2 VAL A  55     -11.747  27.851   7.881  1.00 10.05           H  
ATOM    798 3HG2 VAL A  55     -13.451  27.511   8.066  1.00 10.05           H  
ATOM    799  N   PRO A  56     -14.543  24.487   7.545  1.00 10.05           N  
ATOM    800  CA  PRO A  56     -15.912  24.555   7.022  1.00 10.05           C  
ATOM    801  C   PRO A  56     -16.468  25.984   7.040  1.00 10.05           C  
ATOM    802  O   PRO A  56     -17.209  26.403   6.149  1.00 10.05           O  
ATOM    803  CB  PRO A  56     -16.664  23.644   7.997  1.00 10.05           C  
ATOM    804  CG  PRO A  56     -15.624  22.632   8.434  1.00 10.05           C  
ATOM    805  CD  PRO A  56     -14.333  23.424   8.548  1.00 10.05           C  
ATOM    806  HA  PRO A  56     -15.928  24.146   6.000  1.00 10.05           H  
ATOM    807 1HB  PRO A  56     -17.069  24.236   8.832  1.00 10.05           H  
ATOM    808 2HB  PRO A  56     -17.522  23.181   7.489  1.00 10.05           H  
ATOM    809 1HG  PRO A  56     -15.924  22.167   9.386  1.00 10.05           H  
ATOM    810 2HG  PRO A  56     -15.558  21.820   7.694  1.00 10.05           H  
ATOM    811 1HD  PRO A  56     -14.214  23.840   9.556  1.00 10.05           H  
ATOM    812 2HD  PRO A  56     -13.506  22.763   8.262  1.00 10.05           H  
ATOM    813  N   GLY A  57     -16.063  26.758   8.043  1.00  9.90           N  
ATOM    814  CA  GLY A  57     -16.476  28.148   8.184  1.00  9.90           C  
ATOM    815  C   GLY A  57     -15.627  28.999   7.251  1.00  9.90           C  
ATOM    816  O   GLY A  57     -14.740  29.725   7.700  1.00  9.90           O  
ATOM    817  H   GLY A  57     -15.450  26.376   8.744  1.00  9.90           H  
ATOM    818 1HA  GLY A  57     -17.531  28.253   7.931  1.00  9.90           H  
ATOM    819 2HA  GLY A  57     -16.344  28.474   9.214  1.00  9.90           H  
ATOM    820  N   CYS A  58     -15.893  28.873   5.957  1.00  9.65           N  
ATOM    821  CA  CYS A  58     -15.094  29.515   4.917  1.00  9.65           C  
ATOM    822  C   CYS A  58     -14.934  30.999   5.175  1.00  9.65           C  
ATOM    823  O   CYS A  58     -15.862  31.666   5.640  1.00  9.65           O  
ATOM    824  CB  CYS A  58     -15.739  29.310   3.556  1.00  9.65           C  
ATOM    825  SG  CYS A  58     -15.767  27.580   3.026  1.00  9.65           S  
ATOM    826  H   CYS A  58     -16.644  28.232   5.708  1.00  9.65           H  
ATOM    827  HA  CYS A  58     -14.109  29.055   4.911  1.00  9.65           H  
ATOM    828 1HB  CYS A  58     -16.762  29.679   3.575  1.00  9.65           H  
ATOM    829 2HB  CYS A  58     -15.191  29.890   2.808  1.00  9.65           H  
ATOM    830  N   VAL A  59     -13.732  31.496   4.884  1.00  9.35           N  
ATOM    831  CA  VAL A  59     -13.368  32.883   5.137  1.00  9.35           C  
ATOM    832  C   VAL A  59     -13.076  33.692   3.877  1.00  9.35           C  
ATOM    833  O   VAL A  59     -13.513  34.838   3.746  1.00  9.35           O  
ATOM    834  CB  VAL A  59     -12.125  32.928   6.045  1.00  9.35           C  
ATOM    835  CG1 VAL A  59     -11.691  34.370   6.255  1.00  9.35           C  
ATOM    836  CG2 VAL A  59     -12.438  32.244   7.372  1.00  9.35           C  
ATOM    837  H   VAL A  59     -13.046  30.880   4.456  1.00  9.35           H  
ATOM    838  HA  VAL A  59     -14.196  33.357   5.663  1.00  9.35           H  
ATOM    839  HB  VAL A  59     -11.304  32.407   5.554  1.00  9.35           H  
ATOM    840 1HG1 VAL A  59     -10.802  34.394   6.884  1.00  9.35           H  
ATOM    841 2HG1 VAL A  59     -11.465  34.825   5.291  1.00  9.35           H  
ATOM    842 3HG1 VAL A  59     -12.494  34.923   6.739  1.00  9.35           H  
ATOM    843 1HG2 VAL A  59     -11.558  32.266   8.010  1.00  9.35           H  
ATOM    844 2HG2 VAL A  59     -13.260  32.763   7.866  1.00  9.35           H  
ATOM    845 3HG2 VAL A  59     -12.724  31.209   7.191  1.00  9.35           H  
ATOM    846  N   GLY A  60     -12.264  33.137   2.986  1.00  9.07           N  
ATOM    847  CA  GLY A  60     -11.832  33.888   1.812  1.00  9.07           C  
ATOM    848  C   GLY A  60     -12.974  34.059   0.820  1.00  9.07           C  
ATOM    849  O   GLY A  60     -13.903  33.248   0.792  1.00  9.07           O  
ATOM    850  H   GLY A  60     -11.961  32.172   3.111  1.00  9.07           H  
ATOM    851 1HA  GLY A  60     -11.472  34.868   2.124  1.00  9.07           H  
ATOM    852 2HA  GLY A  60     -10.994  33.382   1.337  1.00  9.07           H  
ENDMDL

REMARK ID 644248 DOMAINID 637822 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.947   4.557   3.420  1.00  3.48           N  
ATOM      2  CA  ASP A   1      -0.373   4.909   2.127  1.00  3.48           C  
ATOM      3  C   ASP A   1       0.280   6.286   2.184  1.00  3.48           C  
ATOM      4  O   ASP A   1       0.126   7.032   3.149  1.00  3.48           O  
ATOM      5  CB  ASP A   1      -1.466   4.835   1.037  1.00  3.48           C  
ATOM      6  CG  ASP A   1      -0.969   4.702  -0.469  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       0.169   5.051  -0.767  1.00  3.48           O  
ATOM      8  OD2 ASP A   1      -1.759   4.234  -1.294  1.00  3.48           O  
ATOM      9 1H   ASP A   1      -0.348   3.888   3.880  1.00  3.48           H  
ATOM     10 2H   ASP A   1      -1.026   5.387   3.989  1.00  3.48           H  
ATOM     11 3H   ASP A   1      -1.862   4.153   3.283  1.00  3.48           H  
ATOM     12  HA  ASP A   1       0.400   4.180   1.884  1.00  3.48           H  
ATOM     13 1HB  ASP A   1      -2.116   3.987   1.251  1.00  3.48           H  
ATOM     14 2HB  ASP A   1      -2.084   5.730   1.106  1.00  3.48           H  
ATOM     15  N   LEU A   2       1.044   6.580   1.149  1.00  3.36           N  
ATOM     16  CA  LEU A   2       1.774   7.832   0.985  1.00  3.36           C  
ATOM     17  C   LEU A   2       1.169   8.648  -0.151  1.00  3.36           C  
ATOM     18  O   LEU A   2       1.261   9.879  -0.188  1.00  3.36           O  
ATOM     19  CB  LEU A   2       3.231   7.510   0.638  1.00  3.36           C  
ATOM     20  CG  LEU A   2       3.996   6.681   1.682  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       5.389   6.353   1.151  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       4.072   7.463   2.984  1.00  3.36           C  
ATOM     23  H   LEU A   2       1.088   5.902   0.397  1.00  3.36           H  
ATOM     24  HA  LEU A   2       1.721   8.407   1.907  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       3.244   6.963  -0.305  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       3.762   8.446   0.493  1.00  3.36           H  
ATOM     27  HG  LEU A   2       3.473   5.742   1.857  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       5.937   5.757   1.882  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       5.305   5.789   0.222  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       5.927   7.254   0.966  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       4.609   6.876   3.730  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       4.597   8.400   2.820  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       3.063   7.672   3.343  1.00  3.36           H  
ATOM     34  N   LYS A   3       0.597   7.922  -1.101  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.082   8.449  -2.356  1.00  3.26           C  
ATOM     36  C   LYS A   3       1.129   9.337  -3.034  1.00  3.26           C  
ATOM     37  O   LYS A   3       2.329   9.020  -2.993  1.00  3.26           O  
ATOM     38  CB  LYS A   3      -1.223   9.229  -2.134  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -2.342   8.420  -1.512  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -2.722   7.256  -2.400  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -3.920   6.504  -1.854  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -4.083   5.197  -2.525  1.00  3.26           N  
ATOM     43  H   LYS A   3       0.523   6.909  -0.957  1.00  3.26           H  
ATOM     44  HA  LYS A   3      -0.127   7.611  -3.020  1.00  3.26           H  
ATOM     45 1HB  LYS A   3      -1.037  10.107  -1.513  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -1.615   9.570  -3.089  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -2.015   8.029  -0.547  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -3.211   9.053  -1.357  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -2.964   7.623  -3.397  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -1.880   6.568  -2.486  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -3.797   6.340  -0.786  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -4.817   7.098  -2.021  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -4.877   4.713  -2.148  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -4.193   5.318  -3.520  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.221   4.660  -2.320  1.00  3.26           H  
ATOM     56  N   CYS A   4       0.673  10.438  -3.652  1.00  3.20           N  
ATOM     57  CA  CYS A   4       1.570  11.342  -4.355  1.00  3.20           C  
ATOM     58  C   CYS A   4       1.058  12.785  -4.218  1.00  3.20           C  
ATOM     59  O   CYS A   4      -0.147  12.984  -4.053  1.00  3.20           O  
ATOM     60  CB  CYS A   4       1.622  10.951  -5.827  1.00  3.20           C  
ATOM     61  SG  CYS A   4       1.726   9.141  -6.093  1.00  3.20           S  
ATOM     62  H   CYS A   4      -0.311  10.650  -3.637  1.00  3.20           H  
ATOM     63  HA  CYS A   4       2.563  11.257  -3.915  1.00  3.20           H  
ATOM     64 1HB  CYS A   4       0.732  11.324  -6.340  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       2.490  11.404  -6.298  1.00  3.20           H  
ATOM     66  N   PRO A   5       1.913  13.827  -4.282  1.00  3.15           N  
ATOM     67  CA  PRO A   5       1.553  15.245  -4.339  1.00  3.15           C  
ATOM     68  C   PRO A   5       1.015  15.704  -5.708  1.00  3.15           C  
ATOM     69  O   PRO A   5       0.491  16.811  -5.835  1.00  3.15           O  
ATOM     70  CB  PRO A   5       2.873  15.929  -3.964  1.00  3.15           C  
ATOM     71  CG  PRO A   5       3.928  14.984  -4.409  1.00  3.15           C  
ATOM     72  CD  PRO A   5       3.342  13.599  -4.196  1.00  3.15           C  
ATOM     73  HA  PRO A   5       0.798  15.440  -3.564  1.00  3.15           H  
ATOM     74 1HB  PRO A   5       2.944  16.905  -4.467  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       2.906  16.122  -2.882  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       4.177  15.203  -5.425  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       4.849  15.147  -3.820  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       3.691  12.932  -4.991  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       3.597  13.248  -3.187  1.00  3.15           H  
ATOM     80  N   THR A   6       1.177  14.866  -6.724  1.00  3.09           N  
ATOM     81  CA  THR A   6       0.757  15.169  -8.088  1.00  3.09           C  
ATOM     82  C   THR A   6      -0.581  14.504  -8.417  1.00  3.09           C  
ATOM     83  O   THR A   6      -0.877  13.456  -7.854  1.00  3.09           O  
ATOM     84  CB  THR A   6       1.794  14.672  -9.104  1.00  3.09           C  
ATOM     85  OG1 THR A   6       1.328  14.894 -10.449  1.00  3.09           O  
ATOM     86  CG2 THR A   6       2.024  13.225  -8.894  1.00  3.09           C  
ATOM     87  H   THR A   6       1.609  13.972  -6.556  1.00  3.09           H  
ATOM     88  HA  THR A   6       0.698  16.248  -8.169  1.00  3.09           H  
ATOM     89  HB  THR A   6       2.708  15.206  -8.970  1.00  3.09           H  
ATOM     90  HG1 THR A   6       2.042  14.699 -11.064  1.00  3.09           H  
ATOM     91 1HG2 THR A   6       2.763  12.869  -9.612  1.00  3.09           H  
ATOM     92 2HG2 THR A   6       2.385  13.062  -7.890  1.00  3.09           H  
ATOM     93 3HG2 THR A   6       1.090  12.696  -9.032  1.00  3.09           H  
ATOM     94  N   PRO A   7      -1.418  15.105  -9.295  1.00  3.00           N  
ATOM     95  CA  PRO A   7      -2.605  14.518  -9.916  1.00  3.00           C  
ATOM     96  C   PRO A   7      -2.310  13.236 -10.716  1.00  3.00           C  
ATOM     97  O   PRO A   7      -3.222  12.457 -10.996  1.00  3.00           O  
ATOM     98  CB  PRO A   7      -3.083  15.636 -10.851  1.00  3.00           C  
ATOM     99  CG  PRO A   7      -2.574  16.908 -10.228  1.00  3.00           C  
ATOM    100  CD  PRO A   7      -1.243  16.543  -9.609  1.00  3.00           C  
ATOM    101  HA  PRO A   7      -3.350  14.316  -9.133  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      -2.680  15.467 -11.861  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      -4.178  15.609 -10.937  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      -2.481  17.691 -10.996  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      -3.294  17.279  -9.483  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      -0.420  16.705 -10.319  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      -1.142  17.141  -8.691  1.00  3.00           H  
ATOM    108  N   GLY A   8      -1.045  13.046 -11.119  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -0.625  11.857 -11.865  1.00  2.87           C  
ATOM    110  C   GLY A   8      -0.140  10.840 -10.841  1.00  2.87           C  
ATOM    111  O   GLY A   8      -0.734  10.744  -9.767  1.00  2.87           O  
ATOM    112  H   GLY A   8      -0.328  13.730 -10.885  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -1.459  11.452 -12.440  1.00  2.87           H  
ATOM    114 2HA  GLY A   8       0.178  12.113 -12.555  1.00  2.87           H  
ATOM    115  N   CYS A   9       0.906  10.059 -11.161  1.00  2.71           N  
ATOM    116  CA  CYS A   9       1.455   9.070 -10.207  1.00  2.71           C  
ATOM    117  C   CYS A   9       0.491   7.944  -9.798  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.727   6.773 -10.109  1.00  2.71           O  
ATOM    119  CB  CYS A   9       1.965   9.793  -8.981  1.00  2.71           C  
ATOM    120  SG  CYS A   9       2.790   8.805  -7.786  1.00  2.71           S  
ATOM    121  H   CYS A   9       1.336  10.168 -12.067  1.00  2.71           H  
ATOM    122  HA  CYS A   9       2.318   8.607 -10.669  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       2.655  10.543  -9.301  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       1.166  10.295  -8.487  1.00  2.71           H  
ATOM    125  N   ASP A  10      -0.491   8.285  -8.970  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -1.526   7.390  -8.467  1.00  2.52           C  
ATOM    127  C   ASP A  10      -0.978   6.149  -7.788  1.00  2.52           C  
ATOM    128  O   ASP A  10      -1.441   5.035  -8.028  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -2.478   6.985  -9.598  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -3.815   6.402  -9.089  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -4.213   6.745  -7.996  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -4.427   5.640  -9.808  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.572   9.272  -8.762  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -2.105   7.943  -7.728  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -2.692   7.857 -10.221  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -1.988   6.241 -10.232  1.00  2.52           H  
ATOM    137  N   GLY A  11      -0.009   6.347  -6.914  1.00  2.35           N  
ATOM    138  CA  GLY A  11       0.573   5.250  -6.166  1.00  2.35           C  
ATOM    139  C   GLY A  11       1.817   4.639  -6.803  1.00  2.35           C  
ATOM    140  O   GLY A  11       2.436   3.767  -6.187  1.00  2.35           O  
ATOM    141  H   GLY A  11       0.339   7.286  -6.775  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       0.830   5.612  -5.170  1.00  2.35           H  
ATOM    143 2HA  GLY A  11      -0.179   4.475  -6.027  1.00  2.35           H  
ATOM    144  N   SER A  12       2.200   5.063  -8.019  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.411   4.500  -8.610  1.00  2.24           C  
ATOM    146  C   SER A  12       4.497   4.549  -7.543  1.00  2.24           C  
ATOM    147  O   SER A  12       4.637   5.553  -6.847  1.00  2.24           O  
ATOM    148  CB  SER A  12       3.841   5.287  -9.836  1.00  2.24           C  
ATOM    149  OG  SER A  12       2.890   5.188 -10.876  1.00  2.24           O  
ATOM    150  H   SER A  12       1.651   5.746  -8.542  1.00  2.24           H  
ATOM    151  HA  SER A  12       3.230   3.463  -8.888  1.00  2.24           H  
ATOM    152 1HB  SER A  12       3.971   6.336  -9.563  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.807   4.920 -10.183  1.00  2.24           H  
ATOM    154  HG  SER A  12       2.061   5.613 -10.530  1.00  2.24           H  
ATOM    155  N   GLY A  13       5.262   3.471  -7.399  1.00  2.22           N  
ATOM    156  CA  GLY A  13       6.254   3.442  -6.334  1.00  2.22           C  
ATOM    157  C   GLY A  13       7.272   4.555  -6.466  1.00  2.22           C  
ATOM    158  O   GLY A  13       7.711   4.878  -7.565  1.00  2.22           O  
ATOM    159  H   GLY A  13       5.129   2.670  -7.997  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       5.746   3.526  -5.373  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       6.763   2.480  -6.339  1.00  2.22           H  
ATOM    162  N   HIS A  14       7.652   5.106  -5.318  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.626   6.187  -5.209  1.00  2.29           C  
ATOM    164  C   HIS A  14      10.055   5.718  -5.449  1.00  2.29           C  
ATOM    165  O   HIS A  14      10.416   4.561  -5.175  1.00  2.29           O  
ATOM    166  CB  HIS A  14       8.435   6.845  -3.825  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.630   5.879  -2.689  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       9.840   5.635  -2.099  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       7.733   5.072  -2.066  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.686   4.717  -1.152  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       8.415   4.354  -1.122  1.00  2.29           N  
ATOM    172  H   HIS A  14       7.218   4.767  -4.473  1.00  2.29           H  
ATOM    173  HA  HIS A  14       8.410   6.943  -5.965  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       9.153   7.664  -3.706  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       7.441   7.267  -3.747  1.00  2.29           H  
ATOM    176  HD1 HIS A  14      10.706   6.131  -2.284  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       6.662   4.916  -2.201  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      10.539   4.379  -0.564  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.912   6.627  -5.886  1.00  2.44           N  
ATOM    180  CA  ILE A  15      12.287   6.251  -6.092  1.00  2.44           C  
ATOM    181  C   ILE A  15      13.054   6.343  -4.807  1.00  2.44           C  
ATOM    182  O   ILE A  15      13.697   7.363  -4.524  1.00  2.44           O  
ATOM    183  CB  ILE A  15      12.934   7.141  -7.156  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      12.139   7.001  -8.476  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      14.402   6.785  -7.314  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      12.498   8.002  -9.547  1.00  2.44           C  
ATOM    187  H   ILE A  15      10.597   7.567  -6.116  1.00  2.44           H  
ATOM    188  HA  ILE A  15      12.315   5.218  -6.442  1.00  2.44           H  
ATOM    189  HB  ILE A  15      12.854   8.176  -6.844  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      12.303   6.000  -8.873  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      11.091   7.106  -8.252  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      14.853   7.432  -8.064  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      14.914   6.918  -6.363  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      14.491   5.745  -7.631  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      11.885   7.823 -10.428  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      12.316   9.013  -9.185  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      13.549   7.898  -9.809  1.00  2.44           H  
ATOM    198  N   THR A  16      13.060   5.202  -4.117  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.618   4.985  -2.783  1.00  2.66           C  
ATOM    200  C   THR A  16      15.023   5.542  -2.628  1.00  2.66           C  
ATOM    201  O   THR A  16      15.385   6.042  -1.564  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.630   3.488  -2.433  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.293   2.962  -2.471  1.00  2.66           O  
ATOM    204  CG2 THR A  16      14.196   3.295  -1.040  1.00  2.66           C  
ATOM    205  H   THR A  16      12.479   4.467  -4.526  1.00  2.66           H  
ATOM    206  HA  THR A  16      12.979   5.489  -2.061  1.00  2.66           H  
ATOM    207  HB  THR A  16      14.243   2.952  -3.154  1.00  2.66           H  
ATOM    208  HG1 THR A  16      11.828   3.290  -3.259  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      14.205   2.234  -0.795  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      15.214   3.686  -1.005  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      13.576   3.830  -0.321  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.835   5.398  -3.671  1.00  2.90           N  
ATOM    213  CA  GLY A  17      17.219   5.856  -3.663  1.00  2.90           C  
ATOM    214  C   GLY A  17      17.354   7.357  -3.362  1.00  2.90           C  
ATOM    215  O   GLY A  17      18.396   7.795  -2.875  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.458   4.973  -4.505  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      17.779   5.286  -2.921  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      17.671   5.641  -4.630  1.00  2.90           H  
ATOM    219  N   ASN A  18      16.327   8.150  -3.698  1.00  3.13           N  
ATOM    220  CA  ASN A  18      16.356   9.586  -3.444  1.00  3.13           C  
ATOM    221  C   ASN A  18      15.301   9.998  -2.413  1.00  3.13           C  
ATOM    222  O   ASN A  18      15.555  10.854  -1.559  1.00  3.13           O  
ATOM    223  CB  ASN A  18      16.147  10.349  -4.736  1.00  3.13           C  
ATOM    224  CG  ASN A  18      17.243  10.121  -5.731  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      18.368  10.598  -5.556  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      16.939   9.408  -6.784  1.00  3.13           N  
ATOM    227  H   ASN A  18      15.485   7.739  -4.087  1.00  3.13           H  
ATOM    228  HA  ASN A  18      17.329   9.851  -3.032  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      15.197  10.043  -5.185  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      16.082  11.414  -4.520  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      17.632   9.227  -7.483  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      16.014   9.046  -6.890  1.00  3.13           H  
ATOM    233  N   TYR A  19      14.108   9.405  -2.522  1.00  3.31           N  
ATOM    234  CA  TYR A  19      12.981   9.718  -1.647  1.00  3.31           C  
ATOM    235  C   TYR A  19      12.245   8.486  -1.145  1.00  3.31           C  
ATOM    236  O   TYR A  19      11.781   7.664  -1.938  1.00  3.31           O  
ATOM    237  CB  TYR A  19      11.981  10.635  -2.371  1.00  3.31           C  
ATOM    238  CG  TYR A  19      12.483  12.045  -2.645  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      13.235  12.342  -3.769  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      12.165  13.052  -1.740  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      13.689  13.633  -3.971  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      12.609  14.342  -1.946  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      13.375  14.636  -3.052  1.00  3.31           C  
ATOM    244  OH  TYR A  19      13.833  15.934  -3.254  1.00  3.31           O  
ATOM    245  H   TYR A  19      13.983   8.693  -3.235  1.00  3.31           H  
ATOM    246  HA  TYR A  19      13.366  10.245  -0.774  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      11.706  10.178  -3.322  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      11.090  10.706  -1.784  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      13.479  11.561  -4.482  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      11.563  12.815  -0.858  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      14.291  13.864  -4.844  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      12.359  15.126  -1.229  1.00  3.31           H  
ATOM    253  HH  TYR A  19      14.437  15.944  -4.006  1.00  3.31           H  
ATOM    254  N   ALA A  20      12.033   8.436   0.179  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.272   7.367   0.831  1.00  3.41           C  
ATOM    256  C   ALA A  20       9.764   7.636   0.782  1.00  3.41           C  
ATOM    257  O   ALA A  20       8.958   6.810   1.206  1.00  3.41           O  
ATOM    258  CB  ALA A  20      11.713   7.214   2.271  1.00  3.41           C  
ATOM    259  H   ALA A  20      12.451   9.154   0.756  1.00  3.41           H  
ATOM    260  HA  ALA A  20      11.474   6.440   0.302  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.160   6.397   2.735  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      12.782   6.995   2.304  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      11.515   8.138   2.811  1.00  3.41           H  
ATOM    264  N   SER A  21       9.409   8.824   0.316  1.00  3.43           N  
ATOM    265  CA  SER A  21       8.032   9.276   0.190  1.00  3.43           C  
ATOM    266  C   SER A  21       8.045  10.444  -0.788  1.00  3.43           C  
ATOM    267  O   SER A  21       8.976  11.248  -0.786  1.00  3.43           O  
ATOM    268  CB  SER A  21       7.468   9.669   1.546  1.00  3.43           C  
ATOM    269  OG  SER A  21       6.121  10.069   1.448  1.00  3.43           O  
ATOM    270  H   SER A  21      10.144   9.438   0.003  1.00  3.43           H  
ATOM    271  HA  SER A  21       7.431   8.476  -0.241  1.00  3.43           H  
ATOM    272 1HB  SER A  21       7.548   8.826   2.233  1.00  3.43           H  
ATOM    273 2HB  SER A  21       8.063  10.482   1.960  1.00  3.43           H  
ATOM    274  HG  SER A  21       5.648   9.304   1.106  1.00  3.43           H  
ATOM    275  N   HIS A  22       7.022  10.584  -1.612  1.00  3.39           N  
ATOM    276  CA  HIS A  22       7.076  11.665  -2.588  1.00  3.39           C  
ATOM    277  C   HIS A  22       6.930  13.053  -1.962  1.00  3.39           C  
ATOM    278  O   HIS A  22       6.020  13.285  -1.165  1.00  3.39           O  
ATOM    279  CB  HIS A  22       5.941  11.530  -3.599  1.00  3.39           C  
ATOM    280  CG  HIS A  22       5.958  10.348  -4.471  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       4.989   9.360  -4.414  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       6.811   9.981  -5.431  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       5.253   8.450  -5.326  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       6.349   8.810  -5.965  1.00  3.39           N  
ATOM    285  H   HIS A  22       6.241   9.943  -1.587  1.00  3.39           H  
ATOM    286  HA  HIS A  22       8.027  11.630  -3.118  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       5.007  11.499  -3.054  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       5.938  12.411  -4.236  1.00  3.39           H  
ATOM    289  HD1 HIS A  22       4.150   9.320  -3.820  1.00  3.39           H  
ATOM    290  HD2 HIS A  22       7.713  10.442  -5.817  1.00  3.39           H  
ATOM    291  HE1 HIS A  22       4.598   7.589  -5.448  1.00  3.39           H  
ATOM    292  N   ARG A  23       7.806  13.986  -2.365  1.00  3.27           N  
ATOM    293  CA  ARG A  23       7.705  15.380  -1.915  1.00  3.27           C  
ATOM    294  C   ARG A  23       7.980  16.378  -3.039  1.00  3.27           C  
ATOM    295  O   ARG A  23       7.192  17.289  -3.290  1.00  3.27           O  
ATOM    296  CB  ARG A  23       8.715  15.689  -0.808  1.00  3.27           C  
ATOM    297  CG  ARG A  23       8.537  14.956   0.506  1.00  3.27           C  
ATOM    298  CD  ARG A  23       7.295  15.372   1.216  1.00  3.27           C  
ATOM    299  NE  ARG A  23       7.195  14.727   2.499  1.00  3.27           N  
ATOM    300  CZ  ARG A  23       6.659  13.513   2.682  1.00  3.27           C  
ATOM    301  NH1 ARG A  23       6.184  12.850   1.654  1.00  3.27           N  
ATOM    302  NH2 ARG A  23       6.628  12.977   3.893  1.00  3.27           N  
ATOM    303  H   ARG A  23       8.544  13.710  -2.986  1.00  3.27           H  
ATOM    304  HA  ARG A  23       6.699  15.551  -1.538  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       9.718  15.465  -1.165  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       8.685  16.756  -0.590  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       8.493  13.878   0.332  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       9.386  15.176   1.153  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       7.304  16.449   1.374  1.00  3.27           H  
ATOM    310 2HD  ARG A  23       6.423  15.098   0.627  1.00  3.27           H  
ATOM    311  HE  ARG A  23       7.560  15.212   3.305  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23       6.201  13.245   0.704  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23       5.838  11.911   1.764  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23       7.001  13.486   4.680  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23       6.229  12.059   4.027  1.00  3.27           H  
ATOM    316  N   SER A  24       9.106  16.177  -3.721  1.00  3.10           N  
ATOM    317  CA  SER A  24       9.604  17.093  -4.752  1.00  3.10           C  
ATOM    318  C   SER A  24       9.260  16.655  -6.169  1.00  3.10           C  
ATOM    319  O   SER A  24       9.723  17.245  -7.142  1.00  3.10           O  
ATOM    320  CB  SER A  24      11.112  17.161  -4.656  1.00  3.10           C  
ATOM    321  OG  SER A  24      11.534  17.651  -3.414  1.00  3.10           O  
ATOM    322  H   SER A  24       9.688  15.392  -3.472  1.00  3.10           H  
ATOM    323  HA  SER A  24       9.173  18.080  -4.577  1.00  3.10           H  
ATOM    324 1HB  SER A  24      11.515  16.160  -4.806  1.00  3.10           H  
ATOM    325 2HB  SER A  24      11.507  17.789  -5.452  1.00  3.10           H  
ATOM    326  HG  SER A  24      12.417  17.259  -3.276  1.00  3.10           H  
ATOM    327  N   LEU A  25       8.569  15.533  -6.278  1.00  2.86           N  
ATOM    328  CA  LEU A  25       8.256  14.840  -7.538  1.00  2.86           C  
ATOM    329  C   LEU A  25       9.458  14.376  -8.373  1.00  2.86           C  
ATOM    330  O   LEU A  25       9.303  13.501  -9.213  1.00  2.86           O  
ATOM    331  CB  LEU A  25       7.329  15.681  -8.420  1.00  2.86           C  
ATOM    332  CG  LEU A  25       5.945  15.823  -7.885  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       5.160  16.779  -8.765  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       5.316  14.416  -7.855  1.00  2.86           C  
ATOM    335  H   LEU A  25       8.219  15.137  -5.422  1.00  2.86           H  
ATOM    336  HA  LEU A  25       7.695  13.947  -7.273  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       7.747  16.675  -8.554  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       7.260  15.209  -9.396  1.00  2.86           H  
ATOM    339  HG  LEU A  25       5.972  16.242  -6.877  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       4.151  16.890  -8.377  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       5.652  17.753  -8.768  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       5.122  16.390  -9.784  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       4.317  14.472  -7.477  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       5.297  14.002  -8.865  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       5.906  13.765  -7.211  1.00  2.86           H  
ATOM    346  N   SER A  26      10.681  14.779  -8.046  1.00  2.62           N  
ATOM    347  CA  SER A  26      11.847  14.229  -8.732  1.00  2.62           C  
ATOM    348  C   SER A  26      12.014  12.743  -8.385  1.00  2.62           C  
ATOM    349  O   SER A  26      12.673  11.991  -9.098  1.00  2.62           O  
ATOM    350  CB  SER A  26      13.093  14.987  -8.341  1.00  2.62           C  
ATOM    351  OG  SER A  26      13.415  14.728  -7.016  1.00  2.62           O  
ATOM    352  H   SER A  26      10.795  15.524  -7.371  1.00  2.62           H  
ATOM    353  HA  SER A  26      11.697  14.319  -9.809  1.00  2.62           H  
ATOM    354 1HB  SER A  26      13.920  14.694  -8.984  1.00  2.62           H  
ATOM    355 2HB  SER A  26      12.929  16.055  -8.476  1.00  2.62           H  
ATOM    356  HG  SER A  26      13.513  13.770  -6.976  1.00  2.62           H  
ATOM    357  N   GLY A  27      11.393  12.332  -7.272  1.00  2.41           N  
ATOM    358  CA  GLY A  27      11.401  10.948  -6.823  1.00  2.41           C  
ATOM    359  C   GLY A  27      10.212  10.165  -7.395  1.00  2.41           C  
ATOM    360  O   GLY A  27       9.999   9.005  -7.048  1.00  2.41           O  
ATOM    361  H   GLY A  27      10.891  13.021  -6.737  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      12.336  10.478  -7.122  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      11.364  10.920  -5.737  1.00  2.41           H  
ATOM    364  N   CYS A  28       9.358  10.825  -8.179  1.00  2.28           N  
ATOM    365  CA  CYS A  28       8.201  10.171  -8.773  1.00  2.28           C  
ATOM    366  C   CYS A  28       8.527   9.737 -10.200  1.00  2.28           C  
ATOM    367  O   CYS A  28       8.754  10.599 -11.043  1.00  2.28           O  
ATOM    368  CB  CYS A  28       6.999  11.100  -8.804  1.00  2.28           C  
ATOM    369  SG  CYS A  28       5.552  10.372  -9.514  1.00  2.28           S  
ATOM    370  H   CYS A  28       9.532  11.792  -8.439  1.00  2.28           H  
ATOM    371  HA  CYS A  28       7.930   9.324  -8.159  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       6.753  11.436  -7.810  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       7.246  11.973  -9.374  1.00  2.28           H  
ATOM    374  HG  CYS A  28       5.283   9.567  -8.471  1.00  2.28           H  
ATOM    375  N   PRO A  29       8.528   8.446 -10.556  1.00  2.27           N  
ATOM    376  CA  PRO A  29       8.817   7.982 -11.906  1.00  2.27           C  
ATOM    377  C   PRO A  29       7.875   8.586 -12.953  1.00  2.27           C  
ATOM    378  O   PRO A  29       8.231   8.775 -14.116  1.00  2.27           O  
ATOM    379  CB  PRO A  29       8.569   6.474 -11.791  1.00  2.27           C  
ATOM    380  CG  PRO A  29       8.780   6.155 -10.333  1.00  2.27           C  
ATOM    381  CD  PRO A  29       8.262   7.366  -9.585  1.00  2.27           C  
ATOM    382  HA  PRO A  29       9.868   8.202 -12.150  1.00  2.27           H  
ATOM    383 1HB  PRO A  29       7.549   6.234 -12.132  1.00  2.27           H  
ATOM    384 2HB  PRO A  29       9.261   5.929 -12.448  1.00  2.27           H  
ATOM    385 1HG  PRO A  29       8.236   5.237 -10.058  1.00  2.27           H  
ATOM    386 2HG  PRO A  29       9.840   5.955 -10.139  1.00  2.27           H  
ATOM    387 1HD  PRO A  29       7.183   7.269  -9.372  1.00  2.27           H  
ATOM    388 2HD  PRO A  29       8.853   7.464  -8.674  1.00  2.27           H  
ATOM    389  N   ARG A  30       6.681   8.987 -12.527  1.00  2.40           N  
ATOM    390  CA  ARG A  30       5.715   9.504 -13.472  1.00  2.40           C  
ATOM    391  C   ARG A  30       5.858  11.002 -13.666  1.00  2.40           C  
ATOM    392  O   ARG A  30       5.171  11.595 -14.495  1.00  2.40           O  
ATOM    393  CB  ARG A  30       4.314   9.169 -13.017  1.00  2.40           C  
ATOM    394  CG  ARG A  30       4.095   7.674 -12.796  1.00  2.40           C  
ATOM    395  CD  ARG A  30       4.259   6.857 -14.015  1.00  2.40           C  
ATOM    396  NE  ARG A  30       4.006   5.450 -13.727  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       4.228   4.432 -14.586  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       4.713   4.674 -15.787  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       3.961   3.187 -14.227  1.00  2.40           N  
ATOM    400  H   ARG A  30       6.415   8.880 -11.560  1.00  2.40           H  
ATOM    401  HA  ARG A  30       5.881   9.016 -14.432  1.00  2.40           H  
ATOM    402 1HB  ARG A  30       4.092   9.689 -12.092  1.00  2.40           H  
ATOM    403 2HB  ARG A  30       3.596   9.505 -13.766  1.00  2.40           H  
ATOM    404 1HG  ARG A  30       4.803   7.318 -12.047  1.00  2.40           H  
ATOM    405 2HG  ARG A  30       3.083   7.497 -12.443  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       3.556   7.186 -14.779  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       5.280   6.954 -14.388  1.00  2.40           H  
ATOM    408  HE  ARG A  30       3.624   5.229 -12.799  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       4.922   5.622 -16.067  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       4.879   3.911 -16.426  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       3.589   2.987 -13.308  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       4.130   2.432 -14.871  1.00  2.40           H  
ATOM    413  N   ALA A  31       6.825  11.615 -12.982  1.00  2.69           N  
ATOM    414  CA  ALA A  31       7.063  13.042 -13.129  1.00  2.69           C  
ATOM    415  C   ALA A  31       7.830  13.292 -14.415  1.00  2.69           C  
ATOM    416  O   ALA A  31       8.063  14.435 -14.798  1.00  2.69           O  
ATOM    417  CB  ALA A  31       7.820  13.604 -11.954  1.00  2.69           C  
ATOM    418  H   ALA A  31       7.411  11.100 -12.324  1.00  2.69           H  
ATOM    419  HA  ALA A  31       6.104  13.544 -13.195  1.00  2.69           H  
ATOM    420 1HB  ALA A  31       7.969  14.672 -12.089  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       7.251  13.435 -11.055  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       8.789  13.107 -11.868  1.00  2.69           H  
ATOM    423  N   LYS A  32       8.208  12.202 -15.098  1.00  3.12           N  
ATOM    424  CA  LYS A  32       8.877  12.280 -16.378  1.00  3.12           C  
ATOM    425  C   LYS A  32       7.852  12.611 -17.469  1.00  3.12           C  
ATOM    426  O   LYS A  32       8.219  12.960 -18.593  1.00  3.12           O  
ATOM    427  CB  LYS A  32       9.565  10.953 -16.683  1.00  3.12           C  
ATOM    428  CG  LYS A  32      10.719  10.612 -15.750  1.00  3.12           C  
ATOM    429  CD  LYS A  32      11.329   9.264 -16.106  1.00  3.12           C  
ATOM    430  CE  LYS A  32      12.483   8.905 -15.182  1.00  3.12           C  
ATOM    431  NZ  LYS A  32      13.071   7.577 -15.522  1.00  3.12           N  
ATOM    432  H   LYS A  32       8.032  11.268 -14.721  1.00  3.12           H  
ATOM    433  HA  LYS A  32       9.617  13.079 -16.345  1.00  3.12           H  
ATOM    434 1HB  LYS A  32       8.832  10.145 -16.609  1.00  3.12           H  
ATOM    435 2HB  LYS A  32       9.941  10.963 -17.704  1.00  3.12           H  
ATOM    436 1HG  LYS A  32      11.484  11.386 -15.811  1.00  3.12           H  
ATOM    437 2HG  LYS A  32      10.344  10.569 -14.724  1.00  3.12           H  
ATOM    438 1HD  LYS A  32      10.556   8.495 -16.018  1.00  3.12           H  
ATOM    439 2HD  LYS A  32      11.685   9.282 -17.135  1.00  3.12           H  
ATOM    440 1HE  LYS A  32      13.257   9.667 -15.265  1.00  3.12           H  
ATOM    441 2HE  LYS A  32      12.120   8.879 -14.152  1.00  3.12           H  
ATOM    442 1HZ  LYS A  32      13.832   7.370 -14.891  1.00  3.12           H  
ATOM    443 2HZ  LYS A  32      12.357   6.866 -15.437  1.00  3.12           H  
ATOM    444 3HZ  LYS A  32      13.417   7.595 -16.470  1.00  3.12           H  
ATOM    445  N   LYS A  33       6.559  12.461 -17.151  1.00  3.68           N  
ATOM    446  CA  LYS A  33       5.493  12.751 -18.093  1.00  3.68           C  
ATOM    447  C   LYS A  33       5.586  14.214 -18.535  1.00  3.68           C  
ATOM    448  O   LYS A  33       5.625  15.128 -17.709  1.00  3.68           O  
ATOM    449  CB  LYS A  33       4.138  12.420 -17.453  1.00  3.68           C  
ATOM    450  CG  LYS A  33       2.916  12.617 -18.342  1.00  3.68           C  
ATOM    451  CD  LYS A  33       1.636  12.192 -17.626  1.00  3.68           C  
ATOM    452  CE  LYS A  33       0.411  12.406 -18.506  1.00  3.68           C  
ATOM    453  NZ  LYS A  33      -0.845  11.987 -17.824  1.00  3.68           N  
ATOM    454  H   LYS A  33       6.289  12.164 -16.213  1.00  3.68           H  
ATOM    455  HA  LYS A  33       5.625  12.122 -18.975  1.00  3.68           H  
ATOM    456 1HB  LYS A  33       4.145  11.375 -17.136  1.00  3.68           H  
ATOM    457 2HB  LYS A  33       4.010  13.007 -16.556  1.00  3.68           H  
ATOM    458 1HG  LYS A  33       2.823  13.657 -18.598  1.00  3.68           H  
ATOM    459 2HG  LYS A  33       3.028  12.039 -19.258  1.00  3.68           H  
ATOM    460 1HD  LYS A  33       1.704  11.137 -17.353  1.00  3.68           H  
ATOM    461 2HD  LYS A  33       1.525  12.778 -16.713  1.00  3.68           H  
ATOM    462 1HE  LYS A  33       0.338  13.462 -18.761  1.00  3.68           H  
ATOM    463 2HE  LYS A  33       0.524  11.827 -19.422  1.00  3.68           H  
ATOM    464 1HZ  LYS A  33      -1.630  12.145 -18.439  1.00  3.68           H  
ATOM    465 2HZ  LYS A  33      -0.792  11.005 -17.592  1.00  3.68           H  
ATOM    466 3HZ  LYS A  33      -0.967  12.525 -16.979  1.00  3.68           H  
ATOM    467  N   SER A  34       5.538  14.444 -19.846  1.00  4.33           N  
ATOM    468  CA  SER A  34       5.665  15.786 -20.430  1.00  4.33           C  
ATOM    469  C   SER A  34       4.569  16.773 -20.013  1.00  4.33           C  
ATOM    470  O   SER A  34       4.715  17.986 -20.173  1.00  4.33           O  
ATOM    471  CB  SER A  34       5.688  15.670 -21.940  1.00  4.33           C  
ATOM    472  OG  SER A  34       4.457  15.209 -22.425  1.00  4.33           O  
ATOM    473  H   SER A  34       5.477  13.651 -20.469  1.00  4.33           H  
ATOM    474  HA  SER A  34       6.623  16.195 -20.104  1.00  4.33           H  
ATOM    475 1HB  SER A  34       5.912  16.644 -22.375  1.00  4.33           H  
ATOM    476 2HB  SER A  34       6.481  14.986 -22.240  1.00  4.33           H  
ATOM    477  HG  SER A  34       3.801  15.848 -22.127  1.00  4.33           H  
ATOM    478  N   GLY A  35       3.466  16.246 -19.496  1.00  5.00           N  
ATOM    479  CA  GLY A  35       2.340  17.048 -19.041  1.00  5.00           C  
ATOM    480  C   GLY A  35       2.511  17.596 -17.614  1.00  5.00           C  
ATOM    481  O   GLY A  35       1.645  18.330 -17.133  1.00  5.00           O  
ATOM    482  H   GLY A  35       3.428  15.246 -19.403  1.00  5.00           H  
ATOM    483 1HA  GLY A  35       2.192  17.879 -19.730  1.00  5.00           H  
ATOM    484 2HA  GLY A  35       1.437  16.443 -19.085  1.00  5.00           H  
ATOM    485  N   VAL A  36       3.606  17.254 -16.928  1.00  5.64           N  
ATOM    486  CA  VAL A  36       3.795  17.754 -15.568  1.00  5.64           C  
ATOM    487  C   VAL A  36       4.457  19.126 -15.598  1.00  5.64           C  
ATOM    488  O   VAL A  36       5.600  19.276 -16.034  1.00  5.64           O  
ATOM    489  CB  VAL A  36       4.641  16.759 -14.754  1.00  5.64           C  
ATOM    490  CG1 VAL A  36       4.897  17.285 -13.331  1.00  5.64           C  
ATOM    491  CG2 VAL A  36       3.907  15.436 -14.726  1.00  5.64           C  
ATOM    492  H   VAL A  36       4.311  16.635 -17.335  1.00  5.64           H  
ATOM    493  HA  VAL A  36       2.819  17.848 -15.091  1.00  5.64           H  
ATOM    494  HB  VAL A  36       5.612  16.623 -15.242  1.00  5.64           H  
ATOM    495 1HG1 VAL A  36       5.501  16.561 -12.780  1.00  5.64           H  
ATOM    496 2HG1 VAL A  36       5.429  18.237 -13.386  1.00  5.64           H  
ATOM    497 3HG1 VAL A  36       3.947  17.432 -12.819  1.00  5.64           H  
ATOM    498 1HG2 VAL A  36       4.480  14.703 -14.186  1.00  5.64           H  
ATOM    499 2HG2 VAL A  36       2.940  15.566 -14.247  1.00  5.64           H  
ATOM    500 3HG2 VAL A  36       3.763  15.103 -15.746  1.00  5.64           H  
ATOM    501  N   LYS A  37       3.721  20.136 -15.143  1.00  6.21           N  
ATOM    502  CA  LYS A  37       4.183  21.518 -15.207  1.00  6.21           C  
ATOM    503  C   LYS A  37       4.377  22.121 -13.824  1.00  6.21           C  
ATOM    504  O   LYS A  37       3.789  21.654 -12.849  1.00  6.21           O  
ATOM    505  CB  LYS A  37       3.193  22.358 -16.015  1.00  6.21           C  
ATOM    506  CG  LYS A  37       2.940  21.821 -17.435  1.00  6.21           C  
ATOM    507  CD  LYS A  37       4.193  21.863 -18.310  1.00  6.21           C  
ATOM    508  CE  LYS A  37       3.896  21.351 -19.719  1.00  6.21           C  
ATOM    509  NZ  LYS A  37       5.120  21.312 -20.576  1.00  6.21           N  
ATOM    510  H   LYS A  37       2.797  19.936 -14.785  1.00  6.21           H  
ATOM    511  HA  LYS A  37       5.148  21.539 -15.713  1.00  6.21           H  
ATOM    512 1HB  LYS A  37       2.236  22.394 -15.494  1.00  6.21           H  
ATOM    513 2HB  LYS A  37       3.561  23.382 -16.096  1.00  6.21           H  
ATOM    514 1HG  LYS A  37       2.590  20.790 -17.375  1.00  6.21           H  
ATOM    515 2HG  LYS A  37       2.162  22.416 -17.908  1.00  6.21           H  
ATOM    516 1HD  LYS A  37       4.567  22.884 -18.371  1.00  6.21           H  
ATOM    517 2HD  LYS A  37       4.969  21.235 -17.869  1.00  6.21           H  
ATOM    518 1HE  LYS A  37       3.488  20.342 -19.644  1.00  6.21           H  
ATOM    519 2HE  LYS A  37       3.157  21.996 -20.188  1.00  6.21           H  
ATOM    520 1HZ  LYS A  37       4.877  20.957 -21.488  1.00  6.21           H  
ATOM    521 2HZ  LYS A  37       5.504  22.238 -20.664  1.00  6.21           H  
ATOM    522 3HZ  LYS A  37       5.807  20.700 -20.149  1.00  6.21           H  
ATOM    523  N   VAL A  38       5.196  23.168 -13.754  1.00  6.71           N  
ATOM    524  CA  VAL A  38       5.432  23.898 -12.513  1.00  6.71           C  
ATOM    525  C   VAL A  38       5.054  25.372 -12.676  1.00  6.71           C  
ATOM    526  O   VAL A  38       5.547  26.041 -13.577  1.00  6.71           O  
ATOM    527  CB  VAL A  38       6.924  23.769 -12.132  1.00  6.71           C  
ATOM    528  CG1 VAL A  38       7.229  24.535 -10.869  1.00  6.71           C  
ATOM    529  CG2 VAL A  38       7.270  22.298 -11.953  1.00  6.71           C  
ATOM    530  H   VAL A  38       5.661  23.480 -14.593  1.00  6.71           H  
ATOM    531  HA  VAL A  38       4.820  23.461 -11.723  1.00  6.71           H  
ATOM    532  HB  VAL A  38       7.533  24.193 -12.927  1.00  6.71           H  
ATOM    533 1HG1 VAL A  38       8.286  24.440 -10.630  1.00  6.71           H  
ATOM    534 2HG1 VAL A  38       6.996  25.578 -11.019  1.00  6.71           H  
ATOM    535 3HG1 VAL A  38       6.636  24.136 -10.050  1.00  6.71           H  
ATOM    536 1HG2 VAL A  38       8.324  22.202 -11.697  1.00  6.71           H  
ATOM    537 2HG2 VAL A  38       6.661  21.877 -11.152  1.00  6.71           H  
ATOM    538 3HG2 VAL A  38       7.077  21.752 -12.876  1.00  6.71           H  
ATOM    539  N   ALA A  39       4.116  25.853 -11.857  1.00  7.18           N  
ATOM    540  CA  ALA A  39       3.684  27.252 -11.934  1.00  7.18           C  
ATOM    541  C   ALA A  39       4.754  28.276 -11.466  1.00  7.18           C  
ATOM    542  O   ALA A  39       5.081  29.188 -12.234  1.00  7.18           O  
ATOM    543  CB  ALA A  39       2.372  27.444 -11.174  1.00  7.18           C  
ATOM    544  H   ALA A  39       3.714  25.243 -11.159  1.00  7.18           H  
ATOM    545  HA  ALA A  39       3.481  27.467 -12.982  1.00  7.18           H  
ATOM    546 1HB  ALA A  39       2.031  28.472 -11.307  1.00  7.18           H  
ATOM    547 2HB  ALA A  39       1.629  26.763 -11.588  1.00  7.18           H  
ATOM    548 3HB  ALA A  39       2.464  27.247 -10.133  1.00  7.18           H  
ATOM    549  N   PRO A  40       5.384  28.158 -10.260  1.00  7.60           N  
ATOM    550  CA  PRO A  40       6.324  29.137  -9.721  1.00  7.60           C  
ATOM    551  C   PRO A  40       7.697  29.088 -10.366  1.00  7.60           C  
ATOM    552  O   PRO A  40       8.693  28.754  -9.721  1.00  7.60           O  
ATOM    553  CB  PRO A  40       6.390  28.754  -8.241  1.00  7.60           C  
ATOM    554  CG  PRO A  40       6.158  27.273  -8.227  1.00  7.60           C  
ATOM    555  CD  PRO A  40       5.109  27.044  -9.292  1.00  7.60           C  
ATOM    556  HA  PRO A  40       5.891  30.142  -9.836  1.00  7.60           H  
ATOM    557 1HB  PRO A  40       7.368  29.036  -7.826  1.00  7.60           H  
ATOM    558 2HB  PRO A  40       5.630  29.313  -7.674  1.00  7.60           H  
ATOM    559 1HG  PRO A  40       7.096  26.741  -8.438  1.00  7.60           H  
ATOM    560 2HG  PRO A  40       5.827  26.950  -7.228  1.00  7.60           H  
ATOM    561 1HD  PRO A  40       5.253  26.070  -9.682  1.00  7.60           H  
ATOM    562 2HD  PRO A  40       4.142  27.162  -8.817  1.00  7.60           H  
ATOM    563  N   THR A  41       7.727  29.437 -11.645  1.00  7.94           N  
ATOM    564  CA  THR A  41       8.938  29.438 -12.448  1.00  7.94           C  
ATOM    565  C   THR A  41       9.344  30.843 -12.897  1.00  7.94           C  
ATOM    566  O   THR A  41      10.350  31.019 -13.582  1.00  7.94           O  
ATOM    567  CB  THR A  41       8.761  28.510 -13.652  1.00  7.94           C  
ATOM    568  OG1 THR A  41       7.662  28.958 -14.463  1.00  7.94           O  
ATOM    569  CG2 THR A  41       8.464  27.131 -13.149  1.00  7.94           C  
ATOM    570  H   THR A  41       6.839  29.668 -12.084  1.00  7.94           H  
ATOM    571  HA  THR A  41       9.751  29.042 -11.841  1.00  7.94           H  
ATOM    572  HB  THR A  41       9.668  28.499 -14.250  1.00  7.94           H  
ATOM    573  HG1 THR A  41       6.849  28.978 -13.926  1.00  7.94           H  
ATOM    574 1HG2 THR A  41       8.324  26.452 -13.987  1.00  7.94           H  
ATOM    575 2HG2 THR A  41       9.285  26.781 -12.526  1.00  7.94           H  
ATOM    576 3HG2 THR A  41       7.559  27.171 -12.564  1.00  7.94           H  
ATOM    577  N   LYS A  42       8.546  31.838 -12.522  1.00  8.16           N  
ATOM    578  CA  LYS A  42       8.827  33.231 -12.858  1.00  8.16           C  
ATOM    579  C   LYS A  42       9.742  33.795 -11.796  1.00  8.16           C  
ATOM    580  O   LYS A  42       9.689  33.347 -10.655  1.00  8.16           O  
ATOM    581  CB  LYS A  42       7.556  34.093 -12.868  1.00  8.16           C  
ATOM    582  CG  LYS A  42       6.504  33.764 -13.912  1.00  8.16           C  
ATOM    583  CD  LYS A  42       5.342  34.770 -13.813  1.00  8.16           C  
ATOM    584  CE  LYS A  42       4.228  34.468 -14.809  1.00  8.16           C  
ATOM    585  NZ  LYS A  42       3.124  35.478 -14.731  1.00  8.16           N  
ATOM    586  H   LYS A  42       7.733  31.618 -11.970  1.00  8.16           H  
ATOM    587  HA  LYS A  42       9.331  33.283 -13.824  1.00  8.16           H  
ATOM    588 1HB  LYS A  42       7.076  34.029 -11.886  1.00  8.16           H  
ATOM    589 2HB  LYS A  42       7.836  35.135 -13.010  1.00  8.16           H  
ATOM    590 1HG  LYS A  42       6.943  33.816 -14.910  1.00  8.16           H  
ATOM    591 2HG  LYS A  42       6.123  32.756 -13.748  1.00  8.16           H  
ATOM    592 1HD  LYS A  42       4.922  34.750 -12.799  1.00  8.16           H  
ATOM    593 2HD  LYS A  42       5.718  35.776 -14.001  1.00  8.16           H  
ATOM    594 1HE  LYS A  42       4.635  34.467 -15.817  1.00  8.16           H  
ATOM    595 2HE  LYS A  42       3.817  33.483 -14.590  1.00  8.16           H  
ATOM    596 1HZ  LYS A  42       2.402  35.250 -15.388  1.00  8.16           H  
ATOM    597 2HZ  LYS A  42       2.713  35.499 -13.787  1.00  8.16           H  
ATOM    598 3HZ  LYS A  42       3.481  36.392 -14.935  1.00  8.16           H  
ATOM    599  N   ASP A  43      10.525  34.830 -12.118  1.00  8.29           N  
ATOM    600  CA  ASP A  43      11.284  35.489 -11.048  1.00  8.29           C  
ATOM    601  C   ASP A  43      10.283  36.022 -10.019  1.00  8.29           C  
ATOM    602  O   ASP A  43      10.463  35.909  -8.802  1.00  8.29           O  
ATOM    603  CB  ASP A  43      12.109  36.654 -11.600  1.00  8.29           C  
ATOM    604  CG  ASP A  43      13.302  36.226 -12.450  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      13.661  35.073 -12.424  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      13.842  37.068 -13.126  1.00  8.29           O  
ATOM    607  H   ASP A  43      10.586  35.154 -13.072  1.00  8.29           H  
ATOM    608  HA  ASP A  43      11.939  34.763 -10.568  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      11.465  37.302 -12.199  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      12.475  37.255 -10.767  1.00  8.29           H  
ATOM    611  N   ASP A  44       9.164  36.525 -10.525  1.00  8.36           N  
ATOM    612  CA  ASP A  44       8.087  37.049  -9.707  1.00  8.36           C  
ATOM    613  C   ASP A  44       7.199  35.901  -9.258  1.00  8.36           C  
ATOM    614  O   ASP A  44       6.054  35.773  -9.688  1.00  8.36           O  
ATOM    615  CB  ASP A  44       7.262  38.058 -10.496  1.00  8.36           C  
ATOM    616  CG  ASP A  44       8.045  39.316 -10.825  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       8.780  39.782  -9.987  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       7.916  39.788 -11.925  1.00  8.36           O  
ATOM    619  H   ASP A  44       9.073  36.557 -11.528  1.00  8.36           H  
ATOM    620  HA  ASP A  44       8.510  37.533  -8.825  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       6.920  37.600 -11.425  1.00  8.36           H  
ATOM    622 2HB  ASP A  44       6.377  38.335  -9.920  1.00  8.36           H  
ATOM    623  N   LYS A  45       7.734  35.049  -8.390  1.00  8.44           N  
ATOM    624  CA  LYS A  45       6.981  33.878  -7.945  1.00  8.44           C  
ATOM    625  C   LYS A  45       5.705  34.308  -7.228  1.00  8.44           C  
ATOM    626  O   LYS A  45       4.642  33.704  -7.389  1.00  8.44           O  
ATOM    627  CB  LYS A  45       7.832  32.990  -7.043  1.00  8.44           C  
ATOM    628  CG  LYS A  45       8.946  32.280  -7.787  1.00  8.44           C  
ATOM    629  CD  LYS A  45       9.767  31.381  -6.893  1.00  8.44           C  
ATOM    630  CE  LYS A  45      10.875  30.711  -7.692  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      11.720  29.831  -6.844  1.00  8.44           N  
ATOM    632  H   LYS A  45       8.701  35.215  -8.102  1.00  8.44           H  
ATOM    633  HA  LYS A  45       6.697  33.299  -8.825  1.00  8.44           H  
ATOM    634 1HB  LYS A  45       8.279  33.593  -6.254  1.00  8.44           H  
ATOM    635 2HB  LYS A  45       7.201  32.238  -6.572  1.00  8.44           H  
ATOM    636 1HG  LYS A  45       8.535  31.696  -8.614  1.00  8.44           H  
ATOM    637 2HG  LYS A  45       9.613  33.036  -8.202  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      10.210  31.971  -6.091  1.00  8.44           H  
ATOM    639 2HD  LYS A  45       9.129  30.615  -6.456  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      10.431  30.118  -8.485  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      11.503  31.482  -8.142  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      12.437  29.409  -7.415  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      12.148  30.375  -6.111  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      11.145  29.108  -6.437  1.00  8.44           H  
ATOM    645  N   GLU A  46       5.784  35.408  -6.483  1.00  8.56           N  
ATOM    646  CA  GLU A  46       4.621  35.923  -5.771  1.00  8.56           C  
ATOM    647  C   GLU A  46       3.819  36.814  -6.713  1.00  8.56           C  
ATOM    648  O   GLU A  46       3.797  38.034  -6.581  1.00  8.56           O  
ATOM    649  CB  GLU A  46       5.051  36.693  -4.518  1.00  8.56           C  
ATOM    650  CG  GLU A  46       5.759  35.833  -3.475  1.00  8.56           C  
ATOM    651  CD  GLU A  46       6.155  36.597  -2.229  1.00  8.56           C  
ATOM    652  OE1 GLU A  46       6.003  37.796  -2.209  1.00  8.56           O  
ATOM    653  OE2 GLU A  46       6.606  35.974  -1.296  1.00  8.56           O  
ATOM    654  H   GLU A  46       6.669  35.883  -6.407  1.00  8.56           H  
ATOM    655  HA  GLU A  46       3.989  35.090  -5.469  1.00  8.56           H  
ATOM    656 1HB  GLU A  46       5.724  37.499  -4.803  1.00  8.56           H  
ATOM    657 2HB  GLU A  46       4.184  37.143  -4.046  1.00  8.56           H  
ATOM    658 1HG  GLU A  46       5.095  35.018  -3.190  1.00  8.56           H  
ATOM    659 2HG  GLU A  46       6.650  35.396  -3.927  1.00  8.56           H  
ATOM    660  N   ASP A  47       3.185  36.156  -7.678  1.00  8.74           N  
ATOM    661  CA  ASP A  47       2.409  36.779  -8.743  1.00  8.74           C  
ATOM    662  C   ASP A  47       1.004  37.156  -8.254  1.00  8.74           C  
ATOM    663  O   ASP A  47       0.204  36.261  -7.968  1.00  8.74           O  
ATOM    664  CB  ASP A  47       2.336  35.833  -9.949  1.00  8.74           C  
ATOM    665  CG  ASP A  47       1.590  36.391 -11.202  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       0.749  37.270 -11.071  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       1.883  35.913 -12.298  1.00  8.74           O  
ATOM    668  H   ASP A  47       3.319  35.144  -7.672  1.00  8.74           H  
ATOM    669  HA  ASP A  47       2.962  37.640  -9.085  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       3.360  35.564 -10.246  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       1.851  34.919  -9.640  1.00  8.74           H  
ATOM    672  N   PRO A  48       0.649  38.457  -8.181  1.00  9.01           N  
ATOM    673  CA  PRO A  48      -0.621  38.979  -7.707  1.00  9.01           C  
ATOM    674  C   PRO A  48      -1.841  38.339  -8.367  1.00  9.01           C  
ATOM    675  O   PRO A  48      -2.908  38.286  -7.746  1.00  9.01           O  
ATOM    676  CB  PRO A  48      -0.538  40.459  -8.092  1.00  9.01           C  
ATOM    677  CG  PRO A  48       0.923  40.773  -8.075  1.00  9.01           C  
ATOM    678  CD  PRO A  48       1.591  39.527  -8.603  1.00  9.01           C  
ATOM    679  HA  PRO A  48      -0.661  38.880  -6.618  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      -0.996  40.610  -9.087  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      -1.116  41.065  -7.381  1.00  9.01           H  
ATOM    682 1HG  PRO A  48       1.130  41.657  -8.694  1.00  9.01           H  
ATOM    683 2HG  PRO A  48       1.245  41.018  -7.050  1.00  9.01           H  
ATOM    684 1HD  PRO A  48       1.684  39.550  -9.702  1.00  9.01           H  
ATOM    685 2HD  PRO A  48       2.552  39.458  -8.089  1.00  9.01           H  
ATOM    686  N   GLU A  49      -1.698  37.834  -9.605  1.00  9.33           N  
ATOM    687  CA  GLU A  49      -2.857  37.265 -10.290  1.00  9.33           C  
ATOM    688  C   GLU A  49      -3.124  35.816  -9.902  1.00  9.33           C  
ATOM    689  O   GLU A  49      -4.137  35.238 -10.306  1.00  9.33           O  
ATOM    690  CB  GLU A  49      -2.690  37.388 -11.802  1.00  9.33           C  
ATOM    691  CG  GLU A  49      -2.639  38.837 -12.310  1.00  9.33           C  
ATOM    692  CD  GLU A  49      -3.933  39.583 -12.068  1.00  9.33           C  
ATOM    693  OE1 GLU A  49      -4.969  39.048 -12.403  1.00  9.33           O  
ATOM    694  OE2 GLU A  49      -3.895  40.676 -11.561  1.00  9.33           O  
ATOM    695  H   GLU A  49      -0.788  37.828 -10.091  1.00  9.33           H  
ATOM    696  HA  GLU A  49      -3.728  37.849 -10.005  1.00  9.33           H  
ATOM    697 1HB  GLU A  49      -1.763  36.892 -12.102  1.00  9.33           H  
ATOM    698 2HB  GLU A  49      -3.513  36.880 -12.302  1.00  9.33           H  
ATOM    699 1HG  GLU A  49      -1.825  39.357 -11.799  1.00  9.33           H  
ATOM    700 2HG  GLU A  49      -2.419  38.831 -13.376  1.00  9.33           H  
ATOM    701  N   LEU A  50      -2.229  35.241  -9.108  1.00  9.64           N  
ATOM    702  CA  LEU A  50      -2.405  33.899  -8.590  1.00  9.64           C  
ATOM    703  C   LEU A  50      -2.771  34.042  -7.117  1.00  9.64           C  
ATOM    704  O   LEU A  50      -3.552  33.266  -6.568  1.00  9.64           O  
ATOM    705  CB  LEU A  50      -1.127  33.071  -8.750  1.00  9.64           C  
ATOM    706  CG  LEU A  50      -0.629  32.900 -10.196  1.00  9.64           C  
ATOM    707  CD1 LEU A  50       0.666  32.089 -10.196  1.00  9.64           C  
ATOM    708  CD2 LEU A  50      -1.702  32.235 -11.029  1.00  9.64           C  
ATOM    709  H   LEU A  50      -1.396  35.762  -8.837  1.00  9.64           H  
ATOM    710  HA  LEU A  50      -3.225  33.410  -9.113  1.00  9.64           H  
ATOM    711 1HB  LEU A  50      -0.330  33.561  -8.184  1.00  9.64           H  
ATOM    712 2HB  LEU A  50      -1.293  32.082  -8.328  1.00  9.64           H  
ATOM    713  HG  LEU A  50      -0.407  33.885 -10.618  1.00  9.64           H  
ATOM    714 1HD1 LEU A  50       1.029  31.986 -11.219  1.00  9.64           H  
ATOM    715 2HD1 LEU A  50       1.417  32.598  -9.596  1.00  9.64           H  
ATOM    716 3HD1 LEU A  50       0.476  31.102  -9.776  1.00  9.64           H  
ATOM    717 1HD2 LEU A  50      -1.350  32.128 -12.055  1.00  9.64           H  
ATOM    718 2HD2 LEU A  50      -1.928  31.251 -10.617  1.00  9.64           H  
ATOM    719 3HD2 LEU A  50      -2.605  32.850 -11.017  1.00  9.64           H  
ATOM    720  N   MET A  51      -2.171  35.061  -6.486  1.00  9.91           N  
ATOM    721  CA  MET A  51      -2.360  35.367  -5.067  1.00  9.91           C  
ATOM    722  C   MET A  51      -3.767  35.865  -4.719  1.00  9.91           C  
ATOM    723  O   MET A  51      -4.299  35.544  -3.655  1.00  9.91           O  
ATOM    724  CB  MET A  51      -1.358  36.433  -4.657  1.00  9.91           C  
ATOM    725  CG  MET A  51       0.085  35.987  -4.674  1.00  9.91           C  
ATOM    726  SD  MET A  51       1.215  37.351  -4.415  1.00  9.91           S  
ATOM    727  CE  MET A  51       0.979  37.717  -2.696  1.00  9.91           C  
ATOM    728  H   MET A  51      -1.521  35.635  -7.018  1.00  9.91           H  
ATOM    729  HA  MET A  51      -2.179  34.458  -4.497  1.00  9.91           H  
ATOM    730 1HB  MET A  51      -1.463  37.277  -5.310  1.00  9.91           H  
ATOM    731 2HB  MET A  51      -1.590  36.775  -3.650  1.00  9.91           H  
ATOM    732 1HG  MET A  51       0.244  35.255  -3.886  1.00  9.91           H  
ATOM    733 2HG  MET A  51       0.320  35.516  -5.624  1.00  9.91           H  
ATOM    734 1HE  MET A  51       1.627  38.548  -2.411  1.00  9.91           H  
ATOM    735 2HE  MET A  51      -0.063  37.989  -2.521  1.00  9.91           H  
ATOM    736 3HE  MET A  51       1.232  36.841  -2.099  1.00  9.91           H  
ATOM    737  N   LYS A  52      -4.362  36.673  -5.603  1.00 10.14           N  
ATOM    738  CA  LYS A  52      -5.667  37.267  -5.332  1.00 10.14           C  
ATOM    739  C   LYS A  52      -6.741  36.217  -5.091  1.00 10.14           C  
ATOM    740  O   LYS A  52      -6.803  35.209  -5.787  1.00 10.14           O  
ATOM    741  CB  LYS A  52      -6.100  38.139  -6.512  1.00 10.14           C  
ATOM    742  CG  LYS A  52      -6.404  37.345  -7.785  1.00 10.14           C  
ATOM    743  CD  LYS A  52      -6.744  38.262  -8.968  1.00 10.14           C  
ATOM    744  CE  LYS A  52      -7.127  37.447 -10.205  1.00 10.14           C  
ATOM    745  NZ  LYS A  52      -7.409  38.309 -11.391  1.00 10.14           N  
ATOM    746  H   LYS A  52      -3.877  36.935  -6.461  1.00 10.14           H  
ATOM    747  HA  LYS A  52      -5.587  37.884  -4.436  1.00 10.14           H  
ATOM    748 1HB  LYS A  52      -6.990  38.705  -6.243  1.00 10.14           H  
ATOM    749 2HB  LYS A  52      -5.308  38.852  -6.748  1.00 10.14           H  
ATOM    750 1HG  LYS A  52      -5.529  36.744  -8.047  1.00 10.14           H  
ATOM    751 2HG  LYS A  52      -7.243  36.674  -7.598  1.00 10.14           H  
ATOM    752 1HD  LYS A  52      -7.566  38.924  -8.699  1.00 10.14           H  
ATOM    753 2HD  LYS A  52      -5.870  38.875  -9.214  1.00 10.14           H  
ATOM    754 1HE  LYS A  52      -6.316  36.762 -10.452  1.00 10.14           H  
ATOM    755 2HE  LYS A  52      -8.021  36.869  -9.972  1.00 10.14           H  
ATOM    756 1HZ  LYS A  52      -7.657  37.729 -12.172  1.00 10.14           H  
ATOM    757 2HZ  LYS A  52      -8.157  38.951 -11.195  1.00 10.14           H  
ATOM    758 3HZ  LYS A  52      -6.561  38.829 -11.636  1.00 10.14           H  
ATOM    759  N   CYS A  53      -7.612  36.488  -4.125  1.00 10.34           N  
ATOM    760  CA  CYS A  53      -8.735  35.614  -3.801  1.00 10.34           C  
ATOM    761  C   CYS A  53      -9.989  35.934  -4.619  1.00 10.34           C  
ATOM    762  O   CYS A  53     -10.557  37.013  -4.455  1.00 10.34           O  
ATOM    763  CB  CYS A  53      -9.068  35.754  -2.321  1.00 10.34           C  
ATOM    764  SG  CYS A  53     -10.537  34.870  -1.819  1.00 10.34           S  
ATOM    765  H   CYS A  53      -7.483  37.333  -3.590  1.00 10.34           H  
ATOM    766  HA  CYS A  53      -8.420  34.592  -3.983  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      -8.232  35.391  -1.723  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      -9.210  36.806  -2.077  1.00 10.34           H  
ATOM    769  N   PRO A  54     -10.450  35.050  -5.538  1.00 10.46           N  
ATOM    770  CA  PRO A  54     -11.626  35.260  -6.372  1.00 10.46           C  
ATOM    771  C   PRO A  54     -12.977  34.900  -5.739  1.00 10.46           C  
ATOM    772  O   PRO A  54     -14.027  35.257  -6.274  1.00 10.46           O  
ATOM    773  CB  PRO A  54     -11.339  34.314  -7.538  1.00 10.46           C  
ATOM    774  CG  PRO A  54     -10.576  33.160  -6.905  1.00 10.46           C  
ATOM    775  CD  PRO A  54      -9.736  33.784  -5.816  1.00 10.46           C  
ATOM    776  HA  PRO A  54     -11.635  36.305  -6.714  1.00 10.46           H  
ATOM    777 1HB  PRO A  54     -12.285  33.998  -8.002  1.00 10.46           H  
ATOM    778 2HB  PRO A  54     -10.759  34.840  -8.311  1.00 10.46           H  
ATOM    779 1HG  PRO A  54     -11.266  32.405  -6.521  1.00 10.46           H  
ATOM    780 2HG  PRO A  54      -9.962  32.658  -7.666  1.00 10.46           H  
ATOM    781 1HD  PRO A  54      -9.739  33.121  -4.945  1.00 10.46           H  
ATOM    782 2HD  PRO A  54      -8.739  33.966  -6.202  1.00 10.46           H  
ATOM    783  N   VAL A  55     -12.954  34.135  -4.650  1.00 10.47           N  
ATOM    784  CA  VAL A  55     -14.187  33.602  -4.068  1.00 10.47           C  
ATOM    785  C   VAL A  55     -14.194  33.702  -2.553  1.00 10.47           C  
ATOM    786  O   VAL A  55     -13.154  33.597  -1.950  1.00 10.47           O  
ATOM    787  CB  VAL A  55     -14.319  32.112  -4.421  1.00 10.47           C  
ATOM    788  CG1 VAL A  55     -14.459  31.905  -5.925  1.00 10.47           C  
ATOM    789  CG2 VAL A  55     -13.080  31.402  -3.893  1.00 10.47           C  
ATOM    790  H   VAL A  55     -12.071  33.899  -4.218  1.00 10.47           H  
ATOM    791  HA  VAL A  55     -15.017  34.152  -4.496  1.00 10.47           H  
ATOM    792  HB  VAL A  55     -15.208  31.705  -3.946  1.00 10.47           H  
ATOM    793 1HG1 VAL A  55     -14.557  30.840  -6.136  1.00 10.47           H  
ATOM    794 2HG1 VAL A  55     -15.350  32.427  -6.278  1.00 10.47           H  
ATOM    795 3HG1 VAL A  55     -13.599  32.284  -6.442  1.00 10.47           H  
ATOM    796 1HG2 VAL A  55     -13.143  30.334  -4.103  1.00 10.47           H  
ATOM    797 2HG2 VAL A  55     -12.197  31.811  -4.369  1.00 10.47           H  
ATOM    798 3HG2 VAL A  55     -13.004  31.553  -2.826  1.00 10.47           H  
ATOM    799  N   PRO A  56     -15.338  33.784  -1.875  1.00 10.31           N  
ATOM    800  CA  PRO A  56     -15.402  33.710  -0.423  1.00 10.31           C  
ATOM    801  C   PRO A  56     -14.668  32.475   0.136  1.00 10.31           C  
ATOM    802  O   PRO A  56     -14.045  32.527   1.198  1.00 10.31           O  
ATOM    803  CB  PRO A  56     -16.913  33.607  -0.188  1.00 10.31           C  
ATOM    804  CG  PRO A  56     -17.524  34.352  -1.366  1.00 10.31           C  
ATOM    805  CD  PRO A  56     -16.629  34.010  -2.547  1.00 10.31           C  
ATOM    806  HA  PRO A  56     -14.992  34.636   0.005  1.00 10.31           H  
ATOM    807 1HB  PRO A  56     -17.216  32.550  -0.143  1.00 10.31           H  
ATOM    808 2HB  PRO A  56     -17.171  34.055   0.782  1.00 10.31           H  
ATOM    809 1HG  PRO A  56     -18.567  34.030  -1.516  1.00 10.31           H  
ATOM    810 2HG  PRO A  56     -17.553  35.431  -1.156  1.00 10.31           H  
ATOM    811 1HD  PRO A  56     -16.976  33.105  -3.064  1.00 10.31           H  
ATOM    812 2HD  PRO A  56     -16.590  34.886  -3.209  1.00 10.31           H  
ATOM    813  N   GLY A  57     -14.683  31.370  -0.617  1.00 10.04           N  
ATOM    814  CA  GLY A  57     -14.064  30.106  -0.210  1.00 10.04           C  
ATOM    815  C   GLY A  57     -12.547  30.010  -0.424  1.00 10.04           C  
ATOM    816  O   GLY A  57     -12.070  29.076  -1.072  1.00 10.04           O  
ATOM    817  H   GLY A  57     -15.171  31.389  -1.497  1.00 10.04           H  
ATOM    818 1HA  GLY A  57     -14.280  29.938   0.845  1.00 10.04           H  
ATOM    819 2HA  GLY A  57     -14.546  29.294  -0.752  1.00 10.04           H  
ATOM    820  N   CYS A  58     -11.804  30.969   0.109  1.00  9.70           N  
ATOM    821  CA  CYS A  58     -10.342  30.963   0.002  1.00  9.70           C  
ATOM    822  C   CYS A  58      -9.674  30.486   1.278  1.00  9.70           C  
ATOM    823  O   CYS A  58     -10.244  30.570   2.366  1.00  9.70           O  
ATOM    824  CB  CYS A  58      -9.771  32.327  -0.368  1.00  9.70           C  
ATOM    825  SG  CYS A  58     -10.171  32.886  -2.044  1.00  9.70           S  
ATOM    826  H   CYS A  58     -12.298  31.701   0.623  1.00  9.70           H  
ATOM    827  HA  CYS A  58     -10.066  30.278  -0.797  1.00  9.70           H  
ATOM    828 1HB  CYS A  58     -10.150  33.069   0.336  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      -8.686  32.309  -0.266  1.00  9.70           H  
ATOM    830  N   VAL A  59      -8.453  29.986   1.131  1.00  9.38           N  
ATOM    831  CA  VAL A  59      -7.648  29.548   2.261  1.00  9.38           C  
ATOM    832  C   VAL A  59      -6.335  30.319   2.305  1.00  9.38           C  
ATOM    833  O   VAL A  59      -5.626  30.411   1.303  1.00  9.38           O  
ATOM    834  CB  VAL A  59      -7.368  28.036   2.158  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      -6.490  27.583   3.315  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      -8.692  27.278   2.159  1.00  9.38           C  
ATOM    837  H   VAL A  59      -8.061  29.926   0.203  1.00  9.38           H  
ATOM    838  HA  VAL A  59      -8.198  29.741   3.182  1.00  9.38           H  
ATOM    839  HB  VAL A  59      -6.828  27.832   1.234  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      -6.294  26.515   3.225  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      -5.545  28.124   3.294  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      -7.000  27.779   4.257  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      -8.497  26.210   2.080  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      -9.227  27.484   3.087  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      -9.303  27.595   1.314  1.00  9.38           H  
ATOM    846  N   GLY A  60      -6.017  30.884   3.463  1.00  9.12           N  
ATOM    847  CA  GLY A  60      -4.785  31.647   3.617  1.00  9.12           C  
ATOM    848  C   GLY A  60      -4.994  33.098   3.208  1.00  9.12           C  
ATOM    849  O   GLY A  60      -6.103  33.623   3.317  1.00  9.12           O  
ATOM    850  H   GLY A  60      -6.641  30.779   4.249  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      -4.453  31.600   4.655  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      -3.999  31.202   3.007  1.00  9.12           H  
ENDMDL

REMARK ID 644248 DOMAINID 637822 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       4.678  -0.577  -1.587  1.00  3.65           N  
ATOM      2  CA  ASP A   1       3.640   0.371  -1.984  1.00  3.65           C  
ATOM      3  C   ASP A   1       4.101   1.822  -1.916  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.222   2.112  -1.491  1.00  3.65           O  
ATOM      5  CB  ASP A   1       2.378   0.151  -1.132  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.539   0.423   0.417  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       3.494   1.047   0.854  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       1.682  -0.021   1.153  1.00  3.65           O  
ATOM      9 1H   ASP A   1       5.060  -1.016  -2.411  1.00  3.65           H  
ATOM     10 2H   ASP A   1       5.410  -0.085  -1.097  1.00  3.65           H  
ATOM     11 3H   ASP A   1       4.279  -1.281  -0.985  1.00  3.65           H  
ATOM     12  HA  ASP A   1       3.380   0.160  -3.021  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       1.586   0.802  -1.500  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       2.032  -0.874  -1.267  1.00  3.65           H  
ATOM     15  N   LEU A   2       3.221   2.728  -2.342  1.00  3.49           N  
ATOM     16  CA  LEU A   2       3.503   4.161  -2.323  1.00  3.49           C  
ATOM     17  C   LEU A   2       2.676   4.887  -1.276  1.00  3.49           C  
ATOM     18  O   LEU A   2       1.447   4.900  -1.346  1.00  3.49           O  
ATOM     19  CB  LEU A   2       3.229   4.765  -3.708  1.00  3.49           C  
ATOM     20  CG  LEU A   2       3.395   6.294  -3.839  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       4.832   6.682  -3.565  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       2.979   6.700  -5.246  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.323   2.428  -2.686  1.00  3.49           H  
ATOM     24  HA  LEU A   2       4.555   4.304  -2.079  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       3.897   4.297  -4.428  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       2.202   4.524  -3.987  1.00  3.49           H  
ATOM     27  HG  LEU A   2       2.760   6.799  -3.106  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       4.943   7.747  -3.644  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       5.098   6.370  -2.552  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       5.488   6.189  -4.278  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       3.069   7.774  -5.373  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       3.612   6.190  -5.964  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       1.942   6.410  -5.410  1.00  3.49           H  
ATOM     34  N   LYS A   3       3.356   5.500  -0.318  1.00  3.35           N  
ATOM     35  CA  LYS A   3       2.678   6.245   0.726  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.002   7.714   0.565  1.00  3.35           C  
ATOM     37  O   LYS A   3       4.110   8.062   0.144  1.00  3.35           O  
ATOM     38  CB  LYS A   3       3.088   5.765   2.116  1.00  3.35           C  
ATOM     39  CG  LYS A   3       2.694   4.322   2.422  1.00  3.35           C  
ATOM     40  CD  LYS A   3       3.041   3.948   3.862  1.00  3.35           C  
ATOM     41  CE  LYS A   3       2.606   2.509   4.204  1.00  3.35           C  
ATOM     42  NZ  LYS A   3       3.487   1.473   3.591  1.00  3.35           N  
ATOM     43  H   LYS A   3       4.361   5.436  -0.315  1.00  3.35           H  
ATOM     44  HA  LYS A   3       1.602   6.129   0.617  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       4.168   5.843   2.223  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       2.635   6.408   2.869  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       1.624   4.194   2.260  1.00  3.35           H  
ATOM     48 2HG  LYS A   3       3.225   3.643   1.744  1.00  3.35           H  
ATOM     49 1HD  LYS A   3       4.116   4.035   4.008  1.00  3.35           H  
ATOM     50 2HD  LYS A   3       2.543   4.640   4.544  1.00  3.35           H  
ATOM     51 1HE  LYS A   3       2.615   2.386   5.286  1.00  3.35           H  
ATOM     52 2HE  LYS A   3       1.588   2.356   3.841  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3       3.148   0.558   3.837  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3       3.490   1.535   2.564  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3       4.426   1.582   3.918  1.00  3.35           H  
ATOM     56  N   CYS A   4       2.061   8.562   0.902  1.00  3.23           N  
ATOM     57  CA  CYS A   4       2.292  10.006   0.807  1.00  3.23           C  
ATOM     58  C   CYS A   4       3.110  10.510   2.008  1.00  3.23           C  
ATOM     59  O   CYS A   4       2.869  10.085   3.125  1.00  3.23           O  
ATOM     60  CB  CYS A   4       0.971  10.752   0.803  1.00  3.23           C  
ATOM     61  SG  CYS A   4      -0.114  10.435  -0.622  1.00  3.23           S  
ATOM     62  H   CYS A   4       1.165   8.229   1.234  1.00  3.23           H  
ATOM     63  HA  CYS A   4       2.818  10.187  -0.118  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       0.411  10.511   1.712  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       1.176  11.821   0.824  1.00  3.23           H  
ATOM     66  N   PRO A   5       4.113  11.398   1.794  1.00  3.14           N  
ATOM     67  CA  PRO A   5       4.805  12.153   2.827  1.00  3.14           C  
ATOM     68  C   PRO A   5       4.049  13.442   3.182  1.00  3.14           C  
ATOM     69  O   PRO A   5       4.417  14.153   4.120  1.00  3.14           O  
ATOM     70  CB  PRO A   5       6.146  12.443   2.152  1.00  3.14           C  
ATOM     71  CG  PRO A   5       5.798  12.585   0.689  1.00  3.14           C  
ATOM     72  CD  PRO A   5       4.683  11.587   0.450  1.00  3.14           C  
ATOM     73  HA  PRO A   5       4.936  11.515   3.714  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       6.589  13.359   2.576  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       6.854  11.623   2.352  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.476  13.616   0.470  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       6.675  12.386   0.060  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       3.980  12.073  -0.178  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       5.064  10.639   0.024  1.00  3.14           H  
ATOM     80  N   THR A   6       3.015  13.764   2.401  1.00  3.06           N  
ATOM     81  CA  THR A   6       2.284  15.022   2.532  1.00  3.06           C  
ATOM     82  C   THR A   6       1.155  14.915   3.575  1.00  3.06           C  
ATOM     83  O   THR A   6       0.299  14.050   3.440  1.00  3.06           O  
ATOM     84  CB  THR A   6       1.675  15.433   1.178  1.00  3.06           C  
ATOM     85  OG1 THR A   6       2.709  15.620   0.223  1.00  3.06           O  
ATOM     86  CG2 THR A   6       0.922  16.727   1.316  1.00  3.06           C  
ATOM     87  H   THR A   6       2.750  13.129   1.667  1.00  3.06           H  
ATOM     88  HA  THR A   6       2.998  15.784   2.797  1.00  3.06           H  
ATOM     89  HB  THR A   6       0.996  14.653   0.825  1.00  3.06           H  
ATOM     90  HG1 THR A   6       3.314  16.302   0.531  1.00  3.06           H  
ATOM     91 1HG2 THR A   6       0.515  17.011   0.374  1.00  3.06           H  
ATOM     92 2HG2 THR A   6       0.128  16.612   2.024  1.00  3.06           H  
ATOM     93 3HG2 THR A   6       1.605  17.502   1.651  1.00  3.06           H  
ATOM     94  N   PRO A   7       1.092  15.806   4.590  1.00  2.97           N  
ATOM     95  CA  PRO A   7       0.080  15.834   5.652  1.00  2.97           C  
ATOM     96  C   PRO A   7      -1.383  15.768   5.194  1.00  2.97           C  
ATOM     97  O   PRO A   7      -2.230  15.241   5.911  1.00  2.97           O  
ATOM     98  CB  PRO A   7       0.352  17.201   6.296  1.00  2.97           C  
ATOM     99  CG  PRO A   7       1.817  17.433   6.095  1.00  2.97           C  
ATOM    100  CD  PRO A   7       2.124  16.872   4.735  1.00  2.97           C  
ATOM    101  HA  PRO A   7       0.295  15.021   6.361  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -0.277  17.968   5.813  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       0.067  17.178   7.357  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       2.045  18.510   6.172  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       2.392  16.932   6.889  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       2.023  17.646   3.971  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       3.145  16.454   4.790  1.00  2.97           H  
ATOM    108  N   GLY A   8      -1.684  16.301   4.008  1.00  2.84           N  
ATOM    109  CA  GLY A   8      -3.049  16.325   3.491  1.00  2.84           C  
ATOM    110  C   GLY A   8      -3.477  15.055   2.745  1.00  2.84           C  
ATOM    111  O   GLY A   8      -4.626  14.963   2.294  1.00  2.84           O  
ATOM    112  H   GLY A   8      -0.957  16.722   3.457  1.00  2.84           H  
ATOM    113 1HA  GLY A   8      -3.734  16.505   4.314  1.00  2.84           H  
ATOM    114 2HA  GLY A   8      -3.148  17.175   2.818  1.00  2.84           H  
ATOM    115  N   CYS A   9      -2.572  14.096   2.587  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -2.881  12.891   1.831  1.00  2.65           C  
ATOM    117  C   CYS A   9      -3.134  11.616   2.623  1.00  2.65           C  
ATOM    118  O   CYS A   9      -2.205  10.901   3.008  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -1.759  12.588   0.877  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -1.978  10.996   0.004  1.00  2.65           S  
ATOM    121  H   CYS A   9      -1.639  14.197   2.994  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -3.770  13.096   1.248  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -1.671  13.386   0.142  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -0.850  12.582   1.451  1.00  2.65           H  
ATOM    125  N   ASP A  10      -4.395  11.230   2.754  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -4.730  10.026   3.504  1.00  2.41           C  
ATOM    127  C   ASP A  10      -4.639   8.760   2.645  1.00  2.41           C  
ATOM    128  O   ASP A  10      -5.634   8.074   2.438  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -6.138  10.111   4.088  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -6.279  11.120   5.212  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -5.398  11.206   6.030  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -7.281  11.791   5.250  1.00  2.41           O  
ATOM    133  H   ASP A  10      -5.138  11.808   2.383  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -4.016   9.924   4.324  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -6.835  10.377   3.295  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -6.430   9.129   4.461  1.00  2.41           H  
ATOM    137  N   GLY A  11      -3.446   8.468   2.142  1.00  2.18           N  
ATOM    138  CA  GLY A  11      -3.240   7.261   1.334  1.00  2.18           C  
ATOM    139  C   GLY A  11      -3.914   7.282  -0.046  1.00  2.18           C  
ATOM    140  O   GLY A  11      -4.352   6.239  -0.529  1.00  2.18           O  
ATOM    141  H   GLY A  11      -2.683   9.109   2.355  1.00  2.18           H  
ATOM    142 1HA  GLY A  11      -2.166   7.115   1.199  1.00  2.18           H  
ATOM    143 2HA  GLY A  11      -3.600   6.399   1.894  1.00  2.18           H  
ATOM    144  N   SER A  12      -4.041   8.459  -0.654  1.00  2.02           N  
ATOM    145  CA  SER A  12      -4.719   8.582  -1.944  1.00  2.02           C  
ATOM    146  C   SER A  12      -3.808   8.239  -3.126  1.00  2.02           C  
ATOM    147  O   SER A  12      -2.685   7.772  -2.943  1.00  2.02           O  
ATOM    148  CB  SER A  12      -5.281   9.988  -2.092  1.00  2.02           C  
ATOM    149  OG  SER A  12      -6.003  10.126  -3.296  1.00  2.02           O  
ATOM    150  H   SER A  12      -3.652   9.278  -0.211  1.00  2.02           H  
ATOM    151  HA  SER A  12      -5.554   7.885  -1.948  1.00  2.02           H  
ATOM    152 1HB  SER A  12      -5.938  10.191  -1.254  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -4.466  10.713  -2.059  1.00  2.02           H  
ATOM    154  HG  SER A  12      -5.344  10.122  -3.999  1.00  2.02           H  
ATOM    155  N   GLY A  13      -4.340   8.417  -4.340  1.00  1.97           N  
ATOM    156  CA  GLY A  13      -3.641   8.080  -5.573  1.00  1.97           C  
ATOM    157  C   GLY A  13      -2.789   9.233  -6.066  1.00  1.97           C  
ATOM    158  O   GLY A  13      -2.734  10.282  -5.418  1.00  1.97           O  
ATOM    159  H   GLY A  13      -5.256   8.834  -4.369  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      -3.010   7.211  -5.405  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      -4.364   7.808  -6.340  1.00  1.97           H  
ATOM    162  N   HIS A  14      -2.165   9.042  -7.232  1.00  2.05           N  
ATOM    163  CA  HIS A  14      -1.254  10.027  -7.797  1.00  2.05           C  
ATOM    164  C   HIS A  14      -1.466  10.285  -9.289  1.00  2.05           C  
ATOM    165  O   HIS A  14      -2.041   9.460 -10.009  1.00  2.05           O  
ATOM    166  CB  HIS A  14       0.196   9.630  -7.485  1.00  2.05           C  
ATOM    167  CG  HIS A  14       0.433   9.588  -6.008  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       0.086   8.504  -5.214  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       0.930  10.511  -5.183  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       0.365   8.788  -3.952  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       0.875   9.997  -3.911  1.00  2.05           N  
ATOM    172  H   HIS A  14      -2.291   8.164  -7.719  1.00  2.05           H  
ATOM    173  HA  HIS A  14      -1.423  10.975  -7.297  1.00  2.05           H  
ATOM    174 1HB  HIS A  14       0.420   8.652  -7.913  1.00  2.05           H  
ATOM    175 2HB  HIS A  14       0.882  10.353  -7.929  1.00  2.05           H  
ATOM    176  HD2 HIS A  14       1.298  11.490  -5.463  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       0.203   8.135  -3.093  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       1.202  10.509  -3.078  1.00  2.05           H  
ATOM    179  N   ILE A  15      -1.013  11.445  -9.736  1.00  2.27           N  
ATOM    180  CA  ILE A  15      -1.114  11.942 -11.097  1.00  2.27           C  
ATOM    181  C   ILE A  15       0.118  11.420 -11.879  1.00  2.27           C  
ATOM    182  O   ILE A  15       1.258  11.635 -11.453  1.00  2.27           O  
ATOM    183  CB  ILE A  15      -1.217  13.485 -10.992  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      -2.420  13.825 -10.130  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      -1.472  14.173 -12.315  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      -2.452  15.272  -9.691  1.00  2.27           C  
ATOM    187  H   ILE A  15      -0.560  12.055  -9.056  1.00  2.27           H  
ATOM    188  HA  ILE A  15      -2.022  11.548 -11.560  1.00  2.27           H  
ATOM    189  HB  ILE A  15      -0.314  13.878 -10.515  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      -3.328  13.613 -10.688  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      -2.404  13.204  -9.248  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      -1.569  15.241 -12.143  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      -0.714  14.021 -12.973  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      -2.395  13.790 -12.741  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      -3.329  15.456  -9.080  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      -1.556  15.486  -9.099  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      -2.477  15.919 -10.561  1.00  2.27           H  
ATOM    198  N   THR A  16      -0.129  10.725 -13.002  1.00  2.61           N  
ATOM    199  CA  THR A  16       0.913   9.995 -13.760  1.00  2.61           C  
ATOM    200  C   THR A  16       1.349  10.400 -15.212  1.00  2.61           C  
ATOM    201  O   THR A  16       1.692   9.485 -15.967  1.00  2.61           O  
ATOM    202  CB  THR A  16       0.438   8.524 -13.894  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -0.833   8.502 -14.552  1.00  2.61           O  
ATOM    204  CG2 THR A  16       0.269   7.868 -12.527  1.00  2.61           C  
ATOM    205  H   THR A  16      -1.089  10.642 -13.309  1.00  2.61           H  
ATOM    206  HA  THR A  16       1.810  10.024 -13.154  1.00  2.61           H  
ATOM    207  HB  THR A  16       1.164   7.964 -14.481  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -1.132   7.590 -14.646  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -0.071   6.842 -12.663  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       1.195   7.846 -12.006  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -0.463   8.422 -11.940  1.00  2.61           H  
ATOM    212  N   GLY A  17       1.338  11.674 -15.673  1.00  3.03           N  
ATOM    213  CA  GLY A  17       1.023  12.899 -14.958  1.00  3.03           C  
ATOM    214  C   GLY A  17       2.214  13.473 -14.174  1.00  3.03           C  
ATOM    215  O   GLY A  17       3.370  13.378 -14.595  1.00  3.03           O  
ATOM    216  H   GLY A  17       1.598  11.784 -16.640  1.00  3.03           H  
ATOM    217 1HA  GLY A  17       0.719  13.645 -15.692  1.00  3.03           H  
ATOM    218 2HA  GLY A  17       0.165  12.761 -14.345  1.00  3.03           H  
ATOM    219  N   ASN A  18       1.937  14.089 -13.029  1.00  3.42           N  
ATOM    220  CA  ASN A  18       2.935  14.829 -12.284  1.00  3.42           C  
ATOM    221  C   ASN A  18       3.833  13.928 -11.457  1.00  3.42           C  
ATOM    222  O   ASN A  18       3.671  13.801 -10.251  1.00  3.42           O  
ATOM    223  CB  ASN A  18       2.268  15.851 -11.399  1.00  3.42           C  
ATOM    224  CG  ASN A  18       1.569  16.925 -12.162  1.00  3.42           C  
ATOM    225  OD1 ASN A  18       2.025  17.352 -13.235  1.00  3.42           O  
ATOM    226  ND2 ASN A  18       0.463  17.379 -11.639  1.00  3.42           N  
ATOM    227  H   ASN A  18       0.997  14.084 -12.675  1.00  3.42           H  
ATOM    228  HA  ASN A  18       3.573  15.345 -12.994  1.00  3.42           H  
ATOM    229 1HB  ASN A  18       1.541  15.349 -10.767  1.00  3.42           H  
ATOM    230 2HB  ASN A  18       3.014  16.295 -10.745  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      -0.051  18.097 -12.102  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18       0.136  17.006 -10.761  1.00  3.42           H  
ATOM    233  N   TYR A  19       4.791  13.330 -12.141  1.00  3.70           N  
ATOM    234  CA  TYR A  19       5.801  12.401 -11.621  1.00  3.70           C  
ATOM    235  C   TYR A  19       5.361  10.982 -11.254  1.00  3.70           C  
ATOM    236  O   TYR A  19       6.239  10.173 -10.906  1.00  3.70           O  
ATOM    237  CB  TYR A  19       6.436  12.929 -10.330  1.00  3.70           C  
ATOM    238  CG  TYR A  19       7.020  14.328 -10.349  1.00  3.70           C  
ATOM    239  CD1 TYR A  19       6.430  15.322  -9.567  1.00  3.70           C  
ATOM    240  CD2 TYR A  19       8.146  14.618 -11.090  1.00  3.70           C  
ATOM    241  CE1 TYR A  19       6.956  16.583  -9.539  1.00  3.70           C  
ATOM    242  CE2 TYR A  19       8.678  15.888 -11.065  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       8.087  16.871 -10.291  1.00  3.70           C  
ATOM    244  OH  TYR A  19       8.623  18.138 -10.259  1.00  3.70           O  
ATOM    245  H   TYR A  19       4.765  13.498 -13.147  1.00  3.70           H  
ATOM    246  HA  TYR A  19       6.571  12.310 -12.384  1.00  3.70           H  
ATOM    247 1HB  TYR A  19       5.727  12.861  -9.502  1.00  3.70           H  
ATOM    248 2HB  TYR A  19       7.225  12.247 -10.066  1.00  3.70           H  
ATOM    249  HD1 TYR A  19       5.544  15.095  -8.966  1.00  3.70           H  
ATOM    250  HD2 TYR A  19       8.613  13.842 -11.695  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       6.499  17.355  -8.924  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       9.570  16.118 -11.646  1.00  3.70           H  
ATOM    253  HH  TYR A  19       8.074  18.698  -9.703  1.00  3.70           H  
ATOM    254  N   ALA A  20       4.081  10.609 -11.379  1.00  3.81           N  
ATOM    255  CA  ALA A  20       3.701   9.247 -11.014  1.00  3.81           C  
ATOM    256  C   ALA A  20       3.980   9.012  -9.535  1.00  3.81           C  
ATOM    257  O   ALA A  20       3.084   9.147  -8.700  1.00  3.81           O  
ATOM    258  CB  ALA A  20       4.378   8.196 -11.903  1.00  3.81           C  
ATOM    259  H   ALA A  20       3.343  11.257 -11.662  1.00  3.81           H  
ATOM    260  HA  ALA A  20       2.631   9.172 -11.143  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       4.022   7.209 -11.614  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       4.101   8.390 -12.942  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       5.449   8.206 -11.826  1.00  3.81           H  
ATOM    264  N   SER A  21       5.168   8.526  -9.207  1.00  3.77           N  
ATOM    265  CA  SER A  21       5.464   8.275  -7.811  1.00  3.77           C  
ATOM    266  C   SER A  21       5.369   9.608  -7.069  1.00  3.77           C  
ATOM    267  O   SER A  21       5.468  10.679  -7.669  1.00  3.77           O  
ATOM    268  CB  SER A  21       6.835   7.659  -7.661  1.00  3.77           C  
ATOM    269  OG  SER A  21       7.836   8.578  -8.008  1.00  3.77           O  
ATOM    270  H   SER A  21       5.876   8.467  -9.925  1.00  3.77           H  
ATOM    271  HA  SER A  21       4.726   7.595  -7.402  1.00  3.77           H  
ATOM    272 1HB  SER A  21       6.984   7.334  -6.628  1.00  3.77           H  
ATOM    273 2HB  SER A  21       6.907   6.783  -8.292  1.00  3.77           H  
ATOM    274  HG  SER A  21       7.589   8.917  -8.884  1.00  3.77           H  
ATOM    275  N   HIS A  22       5.189   9.571  -5.758  1.00  3.59           N  
ATOM    276  CA  HIS A  22       4.921  10.820  -5.063  1.00  3.59           C  
ATOM    277  C   HIS A  22       6.121  11.687  -4.766  1.00  3.59           C  
ATOM    278  O   HIS A  22       6.631  11.721  -3.643  1.00  3.59           O  
ATOM    279  CB  HIS A  22       4.163  10.572  -3.766  1.00  3.59           C  
ATOM    280  CG  HIS A  22       3.512  11.824  -3.235  1.00  3.59           C  
ATOM    281  ND1 HIS A  22       2.539  11.805  -2.266  1.00  3.59           N  
ATOM    282  CD2 HIS A  22       3.705  13.129  -3.539  1.00  3.59           C  
ATOM    283  CE1 HIS A  22       2.179  13.052  -1.985  1.00  3.59           C  
ATOM    284  NE2 HIS A  22       2.866  13.858  -2.747  1.00  3.59           N  
ATOM    285  H   HIS A  22       5.167   8.691  -5.272  1.00  3.59           H  
ATOM    286  HA  HIS A  22       4.258  11.421  -5.690  1.00  3.59           H  
ATOM    287 1HB  HIS A  22       3.447   9.789  -3.900  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       4.865  10.220  -3.011  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       4.405  13.531  -4.277  1.00  3.59           H  
ATOM    290  HE1 HIS A  22       1.435  13.356  -1.249  1.00  3.59           H  
ATOM    291  HE2 HIS A  22       2.798  14.873  -2.752  1.00  3.59           H  
ATOM    292  N   ARG A  23       6.557  12.394  -5.795  1.00  3.33           N  
ATOM    293  CA  ARG A  23       7.654  13.342  -5.690  1.00  3.33           C  
ATOM    294  C   ARG A  23       7.047  14.712  -5.426  1.00  3.33           C  
ATOM    295  O   ARG A  23       5.963  15.019  -5.926  1.00  3.33           O  
ATOM    296  CB  ARG A  23       8.489  13.358  -6.951  1.00  3.33           C  
ATOM    297  CG  ARG A  23       9.215  12.062  -7.262  1.00  3.33           C  
ATOM    298  CD  ARG A  23       9.971  12.142  -8.539  1.00  3.33           C  
ATOM    299  NE  ARG A  23      11.069  13.088  -8.475  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      11.752  13.538  -9.547  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      11.438  13.115 -10.755  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      12.741  14.402  -9.385  1.00  3.33           N  
ATOM    303  H   ARG A  23       6.094  12.230  -6.686  1.00  3.33           H  
ATOM    304  HA  ARG A  23       8.286  13.065  -4.847  1.00  3.33           H  
ATOM    305 1HB  ARG A  23       7.853  13.569  -7.781  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       9.233  14.155  -6.891  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       9.912  11.828  -6.459  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       8.478  11.255  -7.352  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      10.377  11.159  -8.774  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       9.319  12.452  -9.331  1.00  3.33           H  
ATOM    311  HE  ARG A  23      11.339  13.434  -7.563  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      10.682  12.453 -10.880  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      11.950  13.450 -11.559  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      12.983  14.724  -8.461  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      13.254  14.737 -10.188  1.00  3.33           H  
ATOM    316  N   SER A  24       7.756  15.536  -4.661  1.00  3.03           N  
ATOM    317  CA  SER A  24       7.287  16.884  -4.325  1.00  3.03           C  
ATOM    318  C   SER A  24       5.861  16.825  -3.793  1.00  3.03           C  
ATOM    319  O   SER A  24       5.492  15.906  -3.066  1.00  3.03           O  
ATOM    320  CB  SER A  24       7.339  17.796  -5.538  1.00  3.03           C  
ATOM    321  OG  SER A  24       7.043  19.121  -5.177  1.00  3.03           O  
ATOM    322  H   SER A  24       8.638  15.221  -4.286  1.00  3.03           H  
ATOM    323  HA  SER A  24       7.931  17.289  -3.541  1.00  3.03           H  
ATOM    324 1HB  SER A  24       8.330  17.745  -5.989  1.00  3.03           H  
ATOM    325 2HB  SER A  24       6.627  17.451  -6.291  1.00  3.03           H  
ATOM    326  HG  SER A  24       7.788  19.425  -4.644  1.00  3.03           H  
ATOM    327  N   LEU A  25       5.071  17.835  -4.141  1.00  2.72           N  
ATOM    328  CA  LEU A  25       3.671  17.865  -3.723  1.00  2.72           C  
ATOM    329  C   LEU A  25       2.713  17.577  -4.880  1.00  2.72           C  
ATOM    330  O   LEU A  25       1.677  16.937  -4.695  1.00  2.72           O  
ATOM    331  CB  LEU A  25       3.326  19.235  -3.116  1.00  2.72           C  
ATOM    332  CG  LEU A  25       4.098  19.630  -1.855  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       3.651  21.033  -1.408  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       3.856  18.591  -0.775  1.00  2.72           C  
ATOM    335  H   LEU A  25       5.457  18.576  -4.709  1.00  2.72           H  
ATOM    336  HA  LEU A  25       3.522  17.109  -2.958  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       3.513  19.998  -3.868  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       2.266  19.258  -2.878  1.00  2.72           H  
ATOM    339  HG  LEU A  25       5.166  19.676  -2.079  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       4.204  21.325  -0.515  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       3.845  21.752  -2.204  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       2.581  21.023  -1.184  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       4.410  18.859   0.124  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       2.791  18.544  -0.553  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       4.195  17.615  -1.133  1.00  2.72           H  
ATOM    346  N   SER A  26       3.076  18.014  -6.087  1.00  2.44           N  
ATOM    347  CA  SER A  26       2.180  17.985  -7.243  1.00  2.44           C  
ATOM    348  C   SER A  26       1.695  16.606  -7.686  1.00  2.44           C  
ATOM    349  O   SER A  26       0.670  16.503  -8.360  1.00  2.44           O  
ATOM    350  CB  SER A  26       2.856  18.659  -8.423  1.00  2.44           C  
ATOM    351  OG  SER A  26       3.962  17.923  -8.836  1.00  2.44           O  
ATOM    352  H   SER A  26       3.979  18.456  -6.186  1.00  2.44           H  
ATOM    353  HA  SER A  26       1.297  18.570  -6.983  1.00  2.44           H  
ATOM    354 1HB  SER A  26       2.150  18.747  -9.247  1.00  2.44           H  
ATOM    355 2HB  SER A  26       3.169  19.662  -8.147  1.00  2.44           H  
ATOM    356  HG  SER A  26       3.659  17.004  -8.886  1.00  2.44           H  
ATOM    357  N   GLY A  27       2.405  15.542  -7.329  1.00  2.23           N  
ATOM    358  CA  GLY A  27       1.946  14.210  -7.714  1.00  2.23           C  
ATOM    359  C   GLY A  27       0.600  13.842  -7.076  1.00  2.23           C  
ATOM    360  O   GLY A  27      -0.184  13.084  -7.642  1.00  2.23           O  
ATOM    361  H   GLY A  27       3.246  15.656  -6.784  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       1.842  14.165  -8.793  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       2.702  13.474  -7.443  1.00  2.23           H  
ATOM    364  N   CYS A  28       0.361  14.290  -5.846  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -0.871  13.895  -5.164  1.00  2.11           C  
ATOM    366  C   CYS A  28      -1.989  14.933  -5.319  1.00  2.11           C  
ATOM    367  O   CYS A  28      -1.806  16.066  -4.894  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -0.644  13.627  -3.697  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -2.124  13.106  -2.862  1.00  2.11           S  
ATOM    370  H   CYS A  28       0.998  14.962  -5.414  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -1.162  12.937  -5.570  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       0.068  12.831  -3.607  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -0.243  14.507  -3.205  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -2.222  11.928  -3.512  1.00  2.11           H  
ATOM    375  N   PRO A  29      -3.183  14.590  -5.845  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -4.307  15.503  -6.021  1.00  2.11           C  
ATOM    377  C   PRO A  29      -4.731  16.207  -4.722  1.00  2.11           C  
ATOM    378  O   PRO A  29      -5.312  17.285  -4.763  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -5.427  14.550  -6.465  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -4.722  13.402  -7.117  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -3.445  13.231  -6.331  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -4.071  16.238  -6.803  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -6.027  14.241  -5.596  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -6.114  15.078  -7.151  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -5.347  12.497  -7.068  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -4.557  13.603  -8.175  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -3.607  12.543  -5.498  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      -2.681  12.892  -7.021  1.00  2.11           H  
ATOM    389  N   ARG A  30      -4.437  15.595  -3.572  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -4.811  16.175  -2.291  1.00  2.26           C  
ATOM    391  C   ARG A  30      -3.766  17.119  -1.708  1.00  2.26           C  
ATOM    392  O   ARG A  30      -4.005  17.765  -0.688  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -5.046  15.077  -1.271  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -6.187  14.148  -1.572  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -6.270  13.090  -0.532  1.00  2.26           C  
ATOM    396  NE  ARG A  30      -6.615  13.631   0.775  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -7.875  13.776   1.241  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -8.902  13.394   0.501  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -8.077  14.300   2.436  1.00  2.26           N  
ATOM    400  H   ARG A  30      -3.955  14.714  -3.580  1.00  2.26           H  
ATOM    401  HA  ARG A  30      -5.737  16.731  -2.421  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -4.161  14.465  -1.159  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      -5.253  15.514  -0.290  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      -7.136  14.692  -1.583  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -6.035  13.660  -2.537  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -7.037  12.362  -0.808  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      -5.310  12.591  -0.456  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -5.847  13.979   1.371  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -8.745  12.996  -0.417  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -9.841  13.501   0.851  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -7.281  14.585   3.004  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -9.012  14.405   2.791  1.00  2.26           H  
ATOM    413  N   ALA A  31      -2.609  17.246  -2.339  1.00  2.55           N  
ATOM    414  CA  ALA A  31      -1.579  18.103  -1.773  1.00  2.55           C  
ATOM    415  C   ALA A  31      -1.759  19.546  -2.188  1.00  2.55           C  
ATOM    416  O   ALA A  31      -0.874  20.159  -2.791  1.00  2.55           O  
ATOM    417  CB  ALA A  31      -0.225  17.627  -2.206  1.00  2.55           C  
ATOM    418  H   ALA A  31      -2.419  16.756  -3.214  1.00  2.55           H  
ATOM    419  HA  ALA A  31      -1.648  18.046  -0.682  1.00  2.55           H  
ATOM    420 1HB  ALA A  31       0.536  18.250  -1.763  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      -0.099  16.596  -1.898  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      -0.177  17.696  -3.288  1.00  2.55           H  
ATOM    423  N   LYS A  32      -2.913  20.118  -1.862  1.00  2.98           N  
ATOM    424  CA  LYS A  32      -3.182  21.495  -2.201  1.00  2.98           C  
ATOM    425  C   LYS A  32      -2.278  22.352  -1.329  1.00  2.98           C  
ATOM    426  O   LYS A  32      -2.218  22.160  -0.117  1.00  2.98           O  
ATOM    427  CB  LYS A  32      -4.668  21.828  -2.020  1.00  2.98           C  
ATOM    428  CG  LYS A  32      -5.069  23.208  -2.509  1.00  2.98           C  
ATOM    429  CD  LYS A  32      -6.584  23.403  -2.449  1.00  2.98           C  
ATOM    430  CE  LYS A  32      -6.982  24.782  -2.961  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      -8.452  24.990  -2.941  1.00  2.98           N  
ATOM    432  H   LYS A  32      -3.600  19.553  -1.365  1.00  2.98           H  
ATOM    433  HA  LYS A  32      -2.916  21.666  -3.239  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      -5.279  21.090  -2.552  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      -4.935  21.766  -0.963  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      -4.606  23.964  -1.883  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      -4.731  23.353  -3.536  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      -7.081  22.638  -3.054  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      -6.916  23.302  -1.417  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      -6.506  25.535  -2.335  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      -6.622  24.895  -3.985  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      -8.660  25.916  -3.286  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      -8.900  24.302  -3.530  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      -8.791  24.898  -1.995  1.00  2.98           H  
ATOM    445  N   LYS A  33      -1.608  23.341  -1.909  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -0.676  24.147  -1.117  1.00  3.50           C  
ATOM    447  C   LYS A  33      -1.321  24.847   0.080  1.00  3.50           C  
ATOM    448  O   LYS A  33      -0.678  25.045   1.107  1.00  3.50           O  
ATOM    449  CB  LYS A  33       0.003  25.187  -2.001  1.00  3.50           C  
ATOM    450  CG  LYS A  33       1.002  24.617  -2.992  1.00  3.50           C  
ATOM    451  CD  LYS A  33       1.620  25.724  -3.835  1.00  3.50           C  
ATOM    452  CE  LYS A  33       2.637  25.181  -4.828  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       3.224  26.268  -5.665  1.00  3.50           N  
ATOM    454  H   LYS A  33      -1.696  23.493  -2.903  1.00  3.50           H  
ATOM    455  HA  LYS A  33       0.097  23.481  -0.725  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -0.756  25.730  -2.560  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       0.524  25.911  -1.371  1.00  3.50           H  
ATOM    458 1HG  LYS A  33       1.789  24.083  -2.453  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       0.494  23.909  -3.647  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       0.832  26.240  -4.384  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       2.116  26.445  -3.185  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       3.437  24.682  -4.283  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       2.151  24.455  -5.482  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       3.895  25.875  -6.310  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       2.491  26.730  -6.185  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       3.686  26.938  -5.067  1.00  3.50           H  
ATOM    467  N   SER A  34      -2.604  25.178  -0.011  1.00  4.05           N  
ATOM    468  CA  SER A  34      -3.289  25.870   1.083  1.00  4.05           C  
ATOM    469  C   SER A  34      -3.336  25.038   2.376  1.00  4.05           C  
ATOM    470  O   SER A  34      -3.572  25.588   3.457  1.00  4.05           O  
ATOM    471  CB  SER A  34      -4.707  26.220   0.675  1.00  4.05           C  
ATOM    472  OG  SER A  34      -5.487  25.064   0.531  1.00  4.05           O  
ATOM    473  H   SER A  34      -3.102  24.968  -0.860  1.00  4.05           H  
ATOM    474  HA  SER A  34      -2.748  26.791   1.291  1.00  4.05           H  
ATOM    475 1HB  SER A  34      -5.152  26.865   1.431  1.00  4.05           H  
ATOM    476 2HB  SER A  34      -4.696  26.770  -0.264  1.00  4.05           H  
ATOM    477  HG  SER A  34      -5.407  24.594   1.370  1.00  4.05           H  
ATOM    478  N   GLY A  35      -3.152  23.718   2.267  1.00  4.60           N  
ATOM    479  CA  GLY A  35      -3.168  22.824   3.414  1.00  4.60           C  
ATOM    480  C   GLY A  35      -1.809  22.167   3.685  1.00  4.60           C  
ATOM    481  O   GLY A  35      -1.726  21.241   4.498  1.00  4.60           O  
ATOM    482  H   GLY A  35      -2.943  23.311   1.355  1.00  4.60           H  
ATOM    483 1HA  GLY A  35      -3.487  23.376   4.299  1.00  4.60           H  
ATOM    484 2HA  GLY A  35      -3.913  22.046   3.248  1.00  4.60           H  
ATOM    485  N   VAL A  36      -0.749  22.606   2.993  1.00  5.10           N  
ATOM    486  CA  VAL A  36       0.556  21.964   3.172  1.00  5.10           C  
ATOM    487  C   VAL A  36       1.668  22.943   3.545  1.00  5.10           C  
ATOM    488  O   VAL A  36       1.944  23.898   2.824  1.00  5.10           O  
ATOM    489  CB  VAL A  36       0.988  21.223   1.879  1.00  5.10           C  
ATOM    490  CG1 VAL A  36       2.356  20.602   2.103  1.00  5.10           C  
ATOM    491  CG2 VAL A  36      -0.028  20.138   1.510  1.00  5.10           C  
ATOM    492  H   VAL A  36      -0.836  23.396   2.354  1.00  5.10           H  
ATOM    493  HA  VAL A  36       0.472  21.235   3.971  1.00  5.10           H  
ATOM    494  HB  VAL A  36       1.068  21.938   1.062  1.00  5.10           H  
ATOM    495 1HG1 VAL A  36       2.654  20.101   1.209  1.00  5.10           H  
ATOM    496 2HG1 VAL A  36       3.081  21.378   2.341  1.00  5.10           H  
ATOM    497 3HG1 VAL A  36       2.311  19.893   2.919  1.00  5.10           H  
ATOM    498 1HG2 VAL A  36       0.299  19.636   0.599  1.00  5.10           H  
ATOM    499 2HG2 VAL A  36      -0.104  19.418   2.324  1.00  5.10           H  
ATOM    500 3HG2 VAL A  36      -1.000  20.587   1.335  1.00  5.10           H  
ATOM    501  N   LYS A  37       2.339  22.664   4.654  1.00  5.54           N  
ATOM    502  CA  LYS A  37       3.463  23.486   5.071  1.00  5.54           C  
ATOM    503  C   LYS A  37       4.733  22.748   4.699  1.00  5.54           C  
ATOM    504  O   LYS A  37       4.776  21.522   4.773  1.00  5.54           O  
ATOM    505  CB  LYS A  37       3.415  23.772   6.573  1.00  5.54           C  
ATOM    506  CG  LYS A  37       2.213  24.606   7.009  1.00  5.54           C  
ATOM    507  CD  LYS A  37       2.262  24.919   8.507  1.00  5.54           C  
ATOM    508  CE  LYS A  37       1.060  25.756   8.940  1.00  5.54           C  
ATOM    509  NZ  LYS A  37       1.090  26.066  10.395  1.00  5.54           N  
ATOM    510  H   LYS A  37       2.064  21.873   5.213  1.00  5.54           H  
ATOM    511  HA  LYS A  37       3.445  24.432   4.530  1.00  5.54           H  
ATOM    512 1HB  LYS A  37       3.391  22.830   7.122  1.00  5.54           H  
ATOM    513 2HB  LYS A  37       4.320  24.300   6.873  1.00  5.54           H  
ATOM    514 1HG  LYS A  37       2.195  25.541   6.449  1.00  5.54           H  
ATOM    515 2HG  LYS A  37       1.298  24.056   6.793  1.00  5.54           H  
ATOM    516 1HD  LYS A  37       2.273  23.986   9.075  1.00  5.54           H  
ATOM    517 2HD  LYS A  37       3.174  25.470   8.733  1.00  5.54           H  
ATOM    518 1HE  LYS A  37       1.056  26.690   8.381  1.00  5.54           H  
ATOM    519 2HE  LYS A  37       0.144  25.207   8.717  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37       0.280  26.619  10.639  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37       1.081  25.206  10.925  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37       1.929  26.585  10.611  1.00  5.54           H  
ATOM    523  N   VAL A  38       5.761  23.492   4.296  1.00  5.92           N  
ATOM    524  CA  VAL A  38       7.022  22.864   3.917  1.00  5.92           C  
ATOM    525  C   VAL A  38       8.245  23.356   4.702  1.00  5.92           C  
ATOM    526  O   VAL A  38       9.309  22.744   4.608  1.00  5.92           O  
ATOM    527  CB  VAL A  38       7.255  23.086   2.412  1.00  5.92           C  
ATOM    528  CG1 VAL A  38       6.126  22.416   1.597  1.00  5.92           C  
ATOM    529  CG2 VAL A  38       7.301  24.579   2.133  1.00  5.92           C  
ATOM    530  H   VAL A  38       5.657  24.491   4.228  1.00  5.92           H  
ATOM    531  HA  VAL A  38       6.932  21.793   4.086  1.00  5.92           H  
ATOM    532  HB  VAL A  38       8.197  22.624   2.122  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38       6.306  22.567   0.535  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38       6.107  21.346   1.814  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38       5.162  22.853   1.860  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38       7.476  24.747   1.070  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38       6.355  25.034   2.423  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38       8.115  25.028   2.706  1.00  5.92           H  
ATOM    539  N   ALA A  39       8.068  24.434   5.485  1.00  6.28           N  
ATOM    540  CA  ALA A  39       9.125  25.097   6.272  1.00  6.28           C  
ATOM    541  C   ALA A  39      10.145  25.802   5.356  1.00  6.28           C  
ATOM    542  O   ALA A  39      10.262  25.450   4.186  1.00  6.28           O  
ATOM    543  CB  ALA A  39       9.840  24.090   7.181  1.00  6.28           C  
ATOM    544  H   ALA A  39       7.145  24.830   5.517  1.00  6.28           H  
ATOM    545  HA  ALA A  39       8.634  25.844   6.891  1.00  6.28           H  
ATOM    546 1HB  ALA A  39      10.585  24.589   7.783  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       9.108  23.617   7.834  1.00  6.28           H  
ATOM    548 3HB  ALA A  39      10.342  23.332   6.614  1.00  6.28           H  
ATOM    549  N   PRO A  40      10.822  26.869   5.830  1.00  6.61           N  
ATOM    550  CA  PRO A  40      11.917  27.540   5.140  1.00  6.61           C  
ATOM    551  C   PRO A  40      13.152  26.656   5.108  1.00  6.61           C  
ATOM    552  O   PRO A  40      13.359  25.834   6.006  1.00  6.61           O  
ATOM    553  CB  PRO A  40      12.129  28.801   5.992  1.00  6.61           C  
ATOM    554  CG  PRO A  40      11.622  28.439   7.365  1.00  6.61           C  
ATOM    555  CD  PRO A  40      10.455  27.500   7.120  1.00  6.61           C  
ATOM    556  HA  PRO A  40      11.606  27.803   4.118  1.00  6.61           H  
ATOM    557 1HB  PRO A  40      13.202  29.063   5.995  1.00  6.61           H  
ATOM    558 2HB  PRO A  40      11.596  29.648   5.542  1.00  6.61           H  
ATOM    559 1HG  PRO A  40      12.425  27.966   7.940  1.00  6.61           H  
ATOM    560 2HG  PRO A  40      11.331  29.347   7.911  1.00  6.61           H  
ATOM    561 1HD  PRO A  40      10.417  26.792   7.940  1.00  6.61           H  
ATOM    562 2HD  PRO A  40       9.517  28.070   7.019  1.00  6.61           H  
ATOM    563  N   THR A  41      13.992  26.854   4.095  1.00  6.90           N  
ATOM    564  CA  THR A  41      15.243  26.106   3.984  1.00  6.90           C  
ATOM    565  C   THR A  41      16.384  26.750   4.748  1.00  6.90           C  
ATOM    566  O   THR A  41      16.306  27.921   5.127  1.00  6.90           O  
ATOM    567  CB  THR A  41      15.673  25.993   2.518  1.00  6.90           C  
ATOM    568  OG1 THR A  41      15.944  27.307   2.002  1.00  6.90           O  
ATOM    569  CG2 THR A  41      14.567  25.364   1.706  1.00  6.90           C  
ATOM    570  H   THR A  41      13.773  27.551   3.368  1.00  6.90           H  
ATOM    571  HA  THR A  41      15.084  25.106   4.387  1.00  6.90           H  
ATOM    572  HB  THR A  41      16.574  25.385   2.446  1.00  6.90           H  
ATOM    573  HG1 THR A  41      15.079  27.786   1.886  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      14.873  25.291   0.664  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      14.351  24.369   2.095  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      13.672  25.987   1.782  1.00  6.90           H  
ATOM    577  N   LYS A  42      17.487  26.014   4.904  1.00  7.11           N  
ATOM    578  CA  LYS A  42      18.675  26.561   5.559  1.00  7.11           C  
ATOM    579  C   LYS A  42      19.223  27.786   4.825  1.00  7.11           C  
ATOM    580  O   LYS A  42      19.872  28.640   5.428  1.00  7.11           O  
ATOM    581  CB  LYS A  42      19.770  25.495   5.639  1.00  7.11           C  
ATOM    582  CG  LYS A  42      20.393  25.135   4.271  1.00  7.11           C  
ATOM    583  CD  LYS A  42      21.469  24.065   4.376  1.00  7.11           C  
ATOM    584  CE  LYS A  42      22.020  23.674   2.981  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      22.756  24.804   2.295  1.00  7.11           N  
ATOM    586  H   LYS A  42      17.500  25.059   4.572  1.00  7.11           H  
ATOM    587  HA  LYS A  42      18.400  26.868   6.567  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      20.578  25.851   6.277  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      19.373  24.587   6.082  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      19.621  24.814   3.573  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      20.874  26.017   3.870  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      22.288  24.444   4.986  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      21.059  23.179   4.857  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      22.701  22.835   3.102  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      21.188  23.366   2.346  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      23.089  24.489   1.401  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      22.138  25.626   2.135  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      23.531  25.095   2.857  1.00  7.11           H  
ATOM    599  N   ASP A  43      18.944  27.881   3.526  1.00  7.27           N  
ATOM    600  CA  ASP A  43      19.404  28.998   2.728  1.00  7.27           C  
ATOM    601  C   ASP A  43      18.499  30.204   2.975  1.00  7.27           C  
ATOM    602  O   ASP A  43      18.959  31.322   3.160  1.00  7.27           O  
ATOM    603  CB  ASP A  43      19.428  28.617   1.250  1.00  7.27           C  
ATOM    604  CG  ASP A  43      20.437  27.473   0.948  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      21.253  27.163   1.805  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      20.384  26.927  -0.118  1.00  7.27           O  
ATOM    607  H   ASP A  43      18.391  27.158   3.088  1.00  7.27           H  
ATOM    608  HA  ASP A  43      20.417  29.265   3.044  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      18.425  28.297   0.947  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      19.686  29.490   0.650  1.00  7.27           H  
ATOM    611  N   ASP A  44      17.188  29.950   3.095  1.00  7.41           N  
ATOM    612  CA  ASP A  44      16.235  31.045   3.312  1.00  7.41           C  
ATOM    613  C   ASP A  44      16.509  31.693   4.664  1.00  7.41           C  
ATOM    614  O   ASP A  44      16.422  32.908   4.827  1.00  7.41           O  
ATOM    615  CB  ASP A  44      14.807  30.500   3.337  1.00  7.41           C  
ATOM    616  CG  ASP A  44      14.302  30.008   2.001  1.00  7.41           C  
ATOM    617  OD1 ASP A  44      14.544  30.635   0.996  1.00  7.41           O  
ATOM    618  OD2 ASP A  44      13.739  28.911   1.995  1.00  7.41           O  
ATOM    619  H   ASP A  44      16.848  28.998   2.963  1.00  7.41           H  
ATOM    620  HA  ASP A  44      16.349  31.788   2.526  1.00  7.41           H  
ATOM    621 1HB  ASP A  44      14.755  29.681   4.054  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      14.136  31.283   3.698  1.00  7.41           H  
ATOM    623  N   LYS A  45      16.930  30.876   5.620  1.00  7.60           N  
ATOM    624  CA  LYS A  45      17.237  31.351   6.960  1.00  7.60           C  
ATOM    625  C   LYS A  45      18.389  32.365   6.987  1.00  7.60           C  
ATOM    626  O   LYS A  45      18.513  33.116   7.956  1.00  7.60           O  
ATOM    627  CB  LYS A  45      17.517  30.164   7.882  1.00  7.60           C  
ATOM    628  CG  LYS A  45      16.259  29.340   8.191  1.00  7.60           C  
ATOM    629  CD  LYS A  45      16.539  28.140   9.075  1.00  7.60           C  
ATOM    630  CE  LYS A  45      15.266  27.330   9.298  1.00  7.60           C  
ATOM    631  NZ  LYS A  45      15.504  26.130  10.149  1.00  7.60           N  
ATOM    632  H   LYS A  45      16.980  29.876   5.420  1.00  7.60           H  
ATOM    633  HA  LYS A  45      16.353  31.857   7.342  1.00  7.60           H  
ATOM    634 1HB  LYS A  45      18.248  29.504   7.411  1.00  7.60           H  
ATOM    635 2HB  LYS A  45      17.942  30.517   8.819  1.00  7.60           H  
ATOM    636 1HG  LYS A  45      15.538  29.982   8.698  1.00  7.60           H  
ATOM    637 2HG  LYS A  45      15.808  29.000   7.264  1.00  7.60           H  
ATOM    638 1HD  LYS A  45      17.284  27.507   8.601  1.00  7.60           H  
ATOM    639 2HD  LYS A  45      16.926  28.474  10.039  1.00  7.60           H  
ATOM    640 1HE  LYS A  45      14.520  27.960   9.775  1.00  7.60           H  
ATOM    641 2HE  LYS A  45      14.882  27.001   8.324  1.00  7.60           H  
ATOM    642 1HZ  LYS A  45      14.635  25.626  10.260  1.00  7.60           H  
ATOM    643 2HZ  LYS A  45      16.184  25.531   9.701  1.00  7.60           H  
ATOM    644 3HZ  LYS A  45      15.848  26.416  11.055  1.00  7.60           H  
ATOM    645  N   GLU A  46      19.253  32.386   5.959  1.00  7.85           N  
ATOM    646  CA  GLU A  46      20.344  33.355   5.928  1.00  7.85           C  
ATOM    647  C   GLU A  46      19.800  34.775   5.798  1.00  7.85           C  
ATOM    648  O   GLU A  46      20.437  35.737   6.236  1.00  7.85           O  
ATOM    649  CB  GLU A  46      21.344  33.074   4.796  1.00  7.85           C  
ATOM    650  CG  GLU A  46      22.199  31.816   4.988  1.00  7.85           C  
ATOM    651  CD  GLU A  46      23.232  31.612   3.885  1.00  7.85           C  
ATOM    652  OE1 GLU A  46      23.081  32.185   2.831  1.00  7.85           O  
ATOM    653  OE2 GLU A  46      24.188  30.904   4.118  1.00  7.85           O  
ATOM    654  H   GLU A  46      19.125  31.766   5.158  1.00  7.85           H  
ATOM    655  HA  GLU A  46      20.883  33.289   6.871  1.00  7.85           H  
ATOM    656 1HB  GLU A  46      20.802  32.971   3.859  1.00  7.85           H  
ATOM    657 2HB  GLU A  46      22.014  33.926   4.692  1.00  7.85           H  
ATOM    658 1HG  GLU A  46      22.707  31.873   5.946  1.00  7.85           H  
ATOM    659 2HG  GLU A  46      21.528  30.951   5.010  1.00  7.85           H  
ATOM    660  N   ASP A  47      18.656  34.914   5.125  1.00  8.18           N  
ATOM    661  CA  ASP A  47      18.006  36.198   4.915  1.00  8.18           C  
ATOM    662  C   ASP A  47      16.500  35.943   4.784  1.00  8.18           C  
ATOM    663  O   ASP A  47      15.992  35.836   3.673  1.00  8.18           O  
ATOM    664  CB  ASP A  47      18.540  36.896   3.650  1.00  8.18           C  
ATOM    665  CG  ASP A  47      18.032  38.391   3.444  1.00  8.18           C  
ATOM    666  OD1 ASP A  47      17.251  38.901   4.238  1.00  8.18           O  
ATOM    667  OD2 ASP A  47      18.451  39.008   2.494  1.00  8.18           O  
ATOM    668  H   ASP A  47      18.163  34.077   4.811  1.00  8.18           H  
ATOM    669  HA  ASP A  47      18.208  36.850   5.758  1.00  8.18           H  
ATOM    670 1HB  ASP A  47      19.632  36.908   3.682  1.00  8.18           H  
ATOM    671 2HB  ASP A  47      18.250  36.314   2.776  1.00  8.18           H  
ATOM    672  N   PRO A  48      15.760  35.872   5.911  1.00  8.57           N  
ATOM    673  CA  PRO A  48      14.323  35.622   6.011  1.00  8.57           C  
ATOM    674  C   PRO A  48      13.461  36.671   5.297  1.00  8.57           C  
ATOM    675  O   PRO A  48      12.276  36.435   5.062  1.00  8.57           O  
ATOM    676  CB  PRO A  48      14.072  35.709   7.527  1.00  8.57           C  
ATOM    677  CG  PRO A  48      15.397  35.382   8.155  1.00  8.57           C  
ATOM    678  CD  PRO A  48      16.424  35.989   7.230  1.00  8.57           C  
ATOM    679  HA  PRO A  48      14.107  34.618   5.628  1.00  8.57           H  
ATOM    680 1HB  PRO A  48      13.710  36.708   7.791  1.00  8.57           H  
ATOM    681 2HB  PRO A  48      13.281  34.998   7.809  1.00  8.57           H  
ATOM    682 1HG  PRO A  48      15.446  35.791   9.175  1.00  8.57           H  
ATOM    683 2HG  PRO A  48      15.521  34.288   8.246  1.00  8.57           H  
ATOM    684 1HD  PRO A  48      16.604  37.040   7.487  1.00  8.57           H  
ATOM    685 2HD  PRO A  48      17.328  35.377   7.308  1.00  8.57           H  
ATOM    686  N   GLU A  49      14.046  37.836   5.016  1.00  8.98           N  
ATOM    687  CA  GLU A  49      13.382  38.994   4.412  1.00  8.98           C  
ATOM    688  C   GLU A  49      12.292  39.548   5.330  1.00  8.98           C  
ATOM    689  O   GLU A  49      11.329  40.160   4.876  1.00  8.98           O  
ATOM    690  CB  GLU A  49      12.782  38.662   3.032  1.00  8.98           C  
ATOM    691  CG  GLU A  49      13.804  38.200   1.981  1.00  8.98           C  
ATOM    692  CD  GLU A  49      13.200  37.990   0.596  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      12.004  37.854   0.501  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      13.942  37.982  -0.362  1.00  8.98           O  
ATOM    695  H   GLU A  49      15.037  37.939   5.207  1.00  8.98           H  
ATOM    696  HA  GLU A  49      14.126  39.767   4.261  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      12.015  37.897   3.121  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      12.295  39.552   2.636  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      14.604  38.938   1.921  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      14.247  37.264   2.321  1.00  8.98           H  
ATOM    701  N   LEU A  50      12.493  39.370   6.636  1.00  9.39           N  
ATOM    702  CA  LEU A  50      11.582  39.840   7.671  1.00  9.39           C  
ATOM    703  C   LEU A  50      12.167  40.970   8.507  1.00  9.39           C  
ATOM    704  O   LEU A  50      13.389  41.078   8.654  1.00  9.39           O  
ATOM    705  CB  LEU A  50      11.205  38.685   8.600  1.00  9.39           C  
ATOM    706  CG  LEU A  50      10.590  37.467   7.914  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      10.346  36.390   8.930  1.00  9.39           C  
ATOM    708  CD2 LEU A  50       9.326  37.873   7.221  1.00  9.39           C  
ATOM    709  H   LEU A  50      13.318  38.859   6.911  1.00  9.39           H  
ATOM    710  HA  LEU A  50      10.673  40.212   7.191  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      12.096  38.361   9.128  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      10.486  39.054   9.332  1.00  9.39           H  
ATOM    713  HG  LEU A  50      11.274  37.076   7.186  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50       9.918  35.518   8.437  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      11.288  36.117   9.401  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50       9.652  36.757   9.687  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50       8.885  37.012   6.721  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50       8.623  38.270   7.954  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50       9.561  38.636   6.486  1.00  9.39           H  
ATOM    720  N   MET A  51      11.285  41.794   9.064  1.00  9.88           N  
ATOM    721  CA  MET A  51      11.611  42.894   9.974  1.00  9.88           C  
ATOM    722  C   MET A  51      12.572  43.961   9.479  1.00  9.88           C  
ATOM    723  O   MET A  51      13.277  44.596  10.274  1.00  9.88           O  
ATOM    724  CB  MET A  51      12.115  42.380  11.309  1.00  9.88           C  
ATOM    725  CG  MET A  51      11.080  41.670  12.090  1.00  9.88           C  
ATOM    726  SD  MET A  51       9.695  42.757  12.396  1.00  9.88           S  
ATOM    727  CE  MET A  51      10.347  43.984  13.506  1.00  9.88           C  
ATOM    728  H   MET A  51      10.292  41.639   8.872  1.00  9.88           H  
ATOM    729  HA  MET A  51      10.670  43.401  10.173  1.00  9.88           H  
ATOM    730 1HB  MET A  51      12.958  41.704  11.154  1.00  9.88           H  
ATOM    731 2HB  MET A  51      12.473  43.220  11.904  1.00  9.88           H  
ATOM    732 1HG  MET A  51      10.724  40.798  11.543  1.00  9.88           H  
ATOM    733 2HG  MET A  51      11.487  41.343  13.047  1.00  9.88           H  
ATOM    734 1HE  MET A  51       9.559  44.700  13.750  1.00  9.88           H  
ATOM    735 2HE  MET A  51      10.697  43.504  14.421  1.00  9.88           H  
ATOM    736 3HE  MET A  51      11.173  44.508  13.027  1.00  9.88           H  
ATOM    737  N   LYS A  52      12.564  44.253   8.193  1.00 10.59           N  
ATOM    738  CA  LYS A  52      13.427  45.308   7.703  1.00 10.59           C  
ATOM    739  C   LYS A  52      12.656  46.599   7.888  1.00 10.59           C  
ATOM    740  O   LYS A  52      12.087  47.153   6.947  1.00 10.59           O  
ATOM    741  CB  LYS A  52      13.871  45.021   6.275  1.00 10.59           C  
ATOM    742  CG  LYS A  52      14.722  43.754   6.229  1.00 10.59           C  
ATOM    743  CD  LYS A  52      15.241  43.395   4.856  1.00 10.59           C  
ATOM    744  CE  LYS A  52      15.997  42.073   4.953  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      16.528  41.604   3.650  1.00 10.59           N  
ATOM    746  H   LYS A  52      11.961  43.737   7.565  1.00 10.59           H  
ATOM    747  HA  LYS A  52      14.321  45.360   8.327  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      12.997  44.884   5.634  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      14.455  45.855   5.887  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      15.570  43.872   6.902  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      14.117  42.919   6.590  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      14.406  43.280   4.163  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      15.905  44.177   4.485  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      16.823  42.167   5.653  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      15.307  41.335   5.335  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      16.977  40.674   3.806  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      15.781  41.494   2.990  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      17.200  42.252   3.280  1.00 10.59           H  
ATOM    759  N   CYS A  53      12.642  47.057   9.138  1.00 11.54           N  
ATOM    760  CA  CYS A  53      11.749  48.112   9.627  1.00 11.54           C  
ATOM    761  C   CYS A  53      12.356  49.424  10.153  1.00 11.54           C  
ATOM    762  O   CYS A  53      12.248  49.702  11.345  1.00 11.54           O  
ATOM    763  CB  CYS A  53      10.915  47.549  10.781  1.00 11.54           C  
ATOM    764  SG  CYS A  53       9.895  46.140  10.357  1.00 11.54           S  
ATOM    765  H   CYS A  53      13.195  46.519   9.808  1.00 11.54           H  
ATOM    766  HA  CYS A  53      11.054  48.351   8.815  1.00 11.54           H  
ATOM    767 1HB  CYS A  53      11.576  47.250  11.596  1.00 11.54           H  
ATOM    768 2HB  CYS A  53      10.254  48.332  11.160  1.00 11.54           H  
ATOM    769  HG  CYS A  53       9.153  46.801   9.449  1.00 11.54           H  
ATOM    770  N   PRO A  54      13.025  50.240   9.306  1.00 12.49           N  
ATOM    771  CA  PRO A  54      13.529  51.581   9.617  1.00 12.49           C  
ATOM    772  C   PRO A  54      12.352  52.565   9.745  1.00 12.49           C  
ATOM    773  O   PRO A  54      12.497  53.692  10.228  1.00 12.49           O  
ATOM    774  CB  PRO A  54      14.405  51.901   8.397  1.00 12.49           C  
ATOM    775  CG  PRO A  54      13.824  51.062   7.280  1.00 12.49           C  
ATOM    776  CD  PRO A  54      13.321  49.805   7.942  1.00 12.49           C  
ATOM    777  HA  PRO A  54      14.119  51.552  10.539  1.00 12.49           H  
ATOM    778 1HB  PRO A  54      14.358  52.980   8.182  1.00 12.49           H  
ATOM    779 2HB  PRO A  54      15.456  51.662   8.616  1.00 12.49           H  
ATOM    780 1HG  PRO A  54      13.032  51.601   6.759  1.00 12.49           H  
ATOM    781 2HG  PRO A  54      14.600  50.859   6.530  1.00 12.49           H  
ATOM    782 1HD  PRO A  54      12.417  49.491   7.420  1.00 12.49           H  
ATOM    783 2HD  PRO A  54      14.109  49.040   7.931  1.00 12.49           H  
ATOM    784  N   VAL A  55      11.200  52.103   9.285  1.00 13.09           N  
ATOM    785  CA  VAL A  55       9.927  52.788   9.225  1.00 13.09           C  
ATOM    786  C   VAL A  55       8.913  51.910   9.949  1.00 13.09           C  
ATOM    787  O   VAL A  55       9.121  50.701  10.032  1.00 13.09           O  
ATOM    788  CB  VAL A  55       9.520  52.902   7.744  1.00 13.09           C  
ATOM    789  CG1 VAL A  55      10.553  53.705   6.977  1.00 13.09           C  
ATOM    790  CG2 VAL A  55       9.401  51.469   7.192  1.00 13.09           C  
ATOM    791  H   VAL A  55      11.196  51.172   8.915  1.00 13.09           H  
ATOM    792  HA  VAL A  55      10.019  53.766   9.700  1.00 13.09           H  
ATOM    793  HB  VAL A  55       8.577  53.405   7.637  1.00 13.09           H  
ATOM    794 1HG1 VAL A  55      10.266  53.770   5.930  1.00 13.09           H  
ATOM    795 2HG1 VAL A  55      10.613  54.709   7.396  1.00 13.09           H  
ATOM    796 3HG1 VAL A  55      11.514  53.230   7.048  1.00 13.09           H  
ATOM    797 1HG2 VAL A  55       9.114  51.497   6.141  1.00 13.09           H  
ATOM    798 2HG2 VAL A  55      10.356  50.960   7.291  1.00 13.09           H  
ATOM    799 3HG2 VAL A  55       8.643  50.921   7.755  1.00 13.09           H  
ATOM    800  N   PRO A  56       7.766  52.430  10.403  1.00 13.08           N  
ATOM    801  CA  PRO A  56       6.706  51.671  11.055  1.00 13.08           C  
ATOM    802  C   PRO A  56       5.890  50.837  10.059  1.00 13.08           C  
ATOM    803  O   PRO A  56       4.715  51.096   9.812  1.00 13.08           O  
ATOM    804  CB  PRO A  56       5.880  52.779  11.715  1.00 13.08           C  
ATOM    805  CG  PRO A  56       6.058  53.972  10.797  1.00 13.08           C  
ATOM    806  CD  PRO A  56       7.511  53.886  10.336  1.00 13.08           C  
ATOM    807  HA  PRO A  56       7.159  51.018  11.819  1.00 13.08           H  
ATOM    808 1HB  PRO A  56       4.831  52.462  11.797  1.00 13.08           H  
ATOM    809 2HB  PRO A  56       6.241  52.963  12.737  1.00 13.08           H  
ATOM    810 1HG  PRO A  56       5.347  53.913   9.960  1.00 13.08           H  
ATOM    811 2HG  PRO A  56       5.834  54.908  11.338  1.00 13.08           H  
ATOM    812 1HD  PRO A  56       7.580  54.286   9.334  1.00 13.08           H  
ATOM    813 2HD  PRO A  56       8.165  54.423  11.040  1.00 13.08           H  
ATOM    814  N   GLY A  57       6.560  49.836   9.495  1.00 12.43           N  
ATOM    815  CA  GLY A  57       6.009  48.937   8.484  1.00 12.43           C  
ATOM    816  C   GLY A  57       7.086  47.960   8.014  1.00 12.43           C  
ATOM    817  O   GLY A  57       8.127  47.853   8.637  1.00 12.43           O  
ATOM    818  H   GLY A  57       7.532  49.725   9.771  1.00 12.43           H  
ATOM    819 1HA  GLY A  57       5.164  48.391   8.903  1.00 12.43           H  
ATOM    820 2HA  GLY A  57       5.645  49.521   7.640  1.00 12.43           H  
ATOM    821  N   CYS A  58       6.812  47.226   6.932  1.00 11.33           N  
ATOM    822  CA  CYS A  58       7.749  46.233   6.367  1.00 11.33           C  
ATOM    823  C   CYS A  58       8.112  45.060   7.297  1.00 11.33           C  
ATOM    824  O   CYS A  58       9.186  44.467   7.189  1.00 11.33           O  
ATOM    825  CB  CYS A  58       9.058  46.920   5.974  1.00 11.33           C  
ATOM    826  SG  CYS A  58       8.874  48.300   4.837  1.00 11.33           S  
ATOM    827  H   CYS A  58       5.925  47.368   6.469  1.00 11.33           H  
ATOM    828  HA  CYS A  58       7.292  45.822   5.466  1.00 11.33           H  
ATOM    829 1HB  CYS A  58       9.583  47.273   6.850  1.00 11.33           H  
ATOM    830 2HB  CYS A  58       9.713  46.189   5.502  1.00 11.33           H  
ATOM    831  HG  CYS A  58      10.179  48.554   4.730  1.00 11.33           H  
ATOM    832  N   VAL A  59       7.182  44.672   8.158  1.00 10.09           N  
ATOM    833  CA  VAL A  59       7.385  43.552   9.078  1.00 10.09           C  
ATOM    834  C   VAL A  59       7.495  42.198   8.375  1.00 10.09           C  
ATOM    835  O   VAL A  59       8.402  41.406   8.646  1.00 10.09           O  
ATOM    836  CB  VAL A  59       6.225  43.527  10.083  1.00 10.09           C  
ATOM    837  CG1 VAL A  59       6.264  42.272  10.929  1.00 10.09           C  
ATOM    838  CG2 VAL A  59       6.343  44.766  10.966  1.00 10.09           C  
ATOM    839  H   VAL A  59       6.320  45.193   8.197  1.00 10.09           H  
ATOM    840  HA  VAL A  59       8.304  43.729   9.626  1.00 10.09           H  
ATOM    841  HB  VAL A  59       5.279  43.535   9.549  1.00 10.09           H  
ATOM    842 1HG1 VAL A  59       5.432  42.280  11.631  1.00 10.09           H  
ATOM    843 2HG1 VAL A  59       6.183  41.397  10.287  1.00 10.09           H  
ATOM    844 3HG1 VAL A  59       7.174  42.223  11.470  1.00 10.09           H  
ATOM    845 1HG2 VAL A  59       5.524  44.782  11.684  1.00 10.09           H  
ATOM    846 2HG2 VAL A  59       7.292  44.743  11.499  1.00 10.09           H  
ATOM    847 3HG2 VAL A  59       6.299  45.660  10.342  1.00 10.09           H  
ATOM    848  N   GLY A  60       6.599  41.934   7.439  1.00  9.02           N  
ATOM    849  CA  GLY A  60       6.634  40.669   6.717  1.00  9.02           C  
ATOM    850  C   GLY A  60       7.754  40.650   5.682  1.00  9.02           C  
ATOM    851  O   GLY A  60       7.555  40.160   4.567  1.00  9.02           O  
ATOM    852  H   GLY A  60       5.882  42.612   7.231  1.00  9.02           H  
ATOM    853 1HA  GLY A  60       6.778  39.856   7.424  1.00  9.02           H  
ATOM    854 2HA  GLY A  60       5.676  40.501   6.231  1.00  9.02           H  
ENDMDL

