REMARK ID 644178 DOMAINID 637753 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.800   1.018   2.139  1.00  3.06           N  
ATOM      2  CA  ASP A   1       3.144   1.198   0.732  1.00  3.06           C  
ATOM      3  C   ASP A   1       3.806   2.555   0.539  1.00  3.06           C  
ATOM      4  O   ASP A   1       3.866   3.368   1.458  1.00  3.06           O  
ATOM      5  CB  ASP A   1       1.901   1.035  -0.160  1.00  3.06           C  
ATOM      6  CG  ASP A   1       2.214   0.553  -1.619  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       3.338   0.713  -2.065  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       1.325   0.019  -2.245  1.00  3.06           O  
ATOM      9 1H   ASP A   1       3.077   0.094   2.435  1.00  3.06           H  
ATOM     10 2H   ASP A   1       3.286   1.707   2.691  1.00  3.06           H  
ATOM     11 3H   ASP A   1       1.805   1.128   2.256  1.00  3.06           H  
ATOM     12  HA  ASP A   1       3.862   0.436   0.452  1.00  3.06           H  
ATOM     13 1HB  ASP A   1       1.218   0.324   0.299  1.00  3.06           H  
ATOM     14 2HB  ASP A   1       1.383   1.993  -0.226  1.00  3.06           H  
ATOM     15  N   LEU A   2       4.346   2.768  -0.644  1.00  2.92           N  
ATOM     16  CA  LEU A   2       5.068   4.007  -0.945  1.00  2.92           C  
ATOM     17  C   LEU A   2       4.173   5.130  -1.455  1.00  2.92           C  
ATOM     18  O   LEU A   2       3.114   4.891  -2.035  1.00  2.92           O  
ATOM     19  CB  LEU A   2       6.149   3.751  -1.990  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.207   2.747  -1.608  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.199   2.616  -2.766  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       7.853   3.191  -0.317  1.00  2.92           C  
ATOM     23  H   LEU A   2       4.236   2.046  -1.354  1.00  2.92           H  
ATOM     24  HA  LEU A   2       5.551   4.353  -0.027  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       5.672   3.396  -2.907  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       6.646   4.694  -2.208  1.00  2.92           H  
ATOM     27  HG  LEU A   2       6.753   1.765  -1.458  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       8.966   1.885  -2.515  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.665   2.285  -3.657  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       8.669   3.573  -2.969  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.621   2.475  -0.024  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       8.294   4.164  -0.453  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.095   3.250   0.465  1.00  2.92           H  
ATOM     34  N   LYS A   3       4.630   6.363  -1.257  1.00  2.82           N  
ATOM     35  CA  LYS A   3       3.938   7.535  -1.774  1.00  2.82           C  
ATOM     36  C   LYS A   3       4.938   8.579  -2.267  1.00  2.82           C  
ATOM     37  O   LYS A   3       5.889   8.923  -1.570  1.00  2.82           O  
ATOM     38  CB  LYS A   3       3.018   8.135  -0.714  1.00  2.82           C  
ATOM     39  CG  LYS A   3       2.180   9.316  -1.199  1.00  2.82           C  
ATOM     40  CD  LYS A   3       1.202   9.771  -0.128  1.00  2.82           C  
ATOM     41  CE  LYS A   3       0.365  10.944  -0.596  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -0.621  11.356   0.441  1.00  2.82           N  
ATOM     43  H   LYS A   3       5.491   6.489  -0.751  1.00  2.82           H  
ATOM     44  HA  LYS A   3       3.326   7.229  -2.615  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       2.333   7.367  -0.360  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       3.612   8.470   0.137  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.840  10.149  -1.461  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       1.626   9.022  -2.091  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       0.545   8.943   0.142  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       1.760  10.073   0.757  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.019  11.787  -0.819  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -0.169  10.663  -1.506  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -1.164  12.135   0.100  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -1.237  10.581   0.644  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -0.133  11.626   1.282  1.00  2.82           H  
ATOM     56  N   CYS A   4       4.699   9.074  -3.478  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.558  10.069  -4.091  1.00  2.77           C  
ATOM     58  C   CYS A   4       5.302  11.466  -3.504  1.00  2.77           C  
ATOM     59  O   CYS A   4       4.170  11.781  -3.154  1.00  2.77           O  
ATOM     60  CB  CYS A   4       5.323  10.158  -5.595  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.847   8.699  -6.535  1.00  2.77           S  
ATOM     62  H   CYS A   4       3.897   8.732  -3.977  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.583   9.771  -3.914  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       4.269  10.330  -5.782  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       5.862  11.014  -5.990  1.00  2.77           H  
ATOM     66  N   PRO A   5       6.348  12.303  -3.372  1.00  2.75           N  
ATOM     67  CA  PRO A   5       6.283  13.698  -2.949  1.00  2.75           C  
ATOM     68  C   PRO A   5       5.624  14.608  -3.986  1.00  2.75           C  
ATOM     69  O   PRO A   5       5.258  15.744  -3.673  1.00  2.75           O  
ATOM     70  CB  PRO A   5       7.761  14.052  -2.746  1.00  2.75           C  
ATOM     71  CG  PRO A   5       8.516  13.123  -3.672  1.00  2.75           C  
ATOM     72  CD  PRO A   5       7.725  11.841  -3.659  1.00  2.75           C  
ATOM     73  HA  PRO A   5       5.739  13.751  -1.992  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       7.925  15.113  -2.991  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       8.040  13.919  -1.692  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       8.599  13.565  -4.675  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       9.551  12.985  -3.300  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       7.822  11.382  -4.648  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       8.071  11.179  -2.850  1.00  2.75           H  
ATOM     80  N   THR A   6       5.501  14.121  -5.226  1.00  2.75           N  
ATOM     81  CA  THR A   6       4.952  14.912  -6.309  1.00  2.75           C  
ATOM     82  C   THR A   6       3.597  14.398  -6.820  1.00  2.75           C  
ATOM     83  O   THR A   6       3.426  13.187  -7.014  1.00  2.75           O  
ATOM     84  CB  THR A   6       5.947  14.929  -7.494  1.00  2.75           C  
ATOM     85  OG1 THR A   6       5.385  15.653  -8.607  1.00  2.75           O  
ATOM     86  CG2 THR A   6       6.270  13.527  -7.929  1.00  2.75           C  
ATOM     87  H   THR A   6       5.814  13.186  -5.421  1.00  2.75           H  
ATOM     88  HA  THR A   6       4.862  15.917  -5.921  1.00  2.75           H  
ATOM     89  HB  THR A   6       6.866  15.426  -7.182  1.00  2.75           H  
ATOM     90  HG1 THR A   6       6.104  15.954  -9.179  1.00  2.75           H  
ATOM     91 1HG2 THR A   6       6.980  13.561  -8.754  1.00  2.75           H  
ATOM     92 2HG2 THR A   6       6.706  12.974  -7.096  1.00  2.75           H  
ATOM     93 3HG2 THR A   6       5.366  13.041  -8.254  1.00  2.75           H  
ATOM     94  N   PRO A   7       2.676  15.323  -7.207  1.00  2.73           N  
ATOM     95  CA  PRO A   7       1.372  15.078  -7.799  1.00  2.73           C  
ATOM     96  C   PRO A   7       1.504  14.501  -9.202  1.00  2.73           C  
ATOM     97  O   PRO A   7       0.524  14.040  -9.783  1.00  2.73           O  
ATOM     98  CB  PRO A   7       0.720  16.464  -7.808  1.00  2.73           C  
ATOM     99  CG  PRO A   7       1.859  17.434  -7.833  1.00  2.73           C  
ATOM    100  CD  PRO A   7       2.941  16.785  -7.004  1.00  2.73           C  
ATOM    101  HA  PRO A   7       0.810  14.389  -7.155  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       0.057  16.553  -8.680  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       0.081  16.576  -6.917  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       2.175  17.605  -8.872  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       1.543  18.407  -7.432  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       3.889  17.114  -7.430  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       2.833  17.063  -5.940  1.00  2.73           H  
ATOM    108  N   GLY A   8       2.709  14.534  -9.777  1.00  2.67           N  
ATOM    109  CA  GLY A   8       2.875  13.935 -11.091  1.00  2.67           C  
ATOM    110  C   GLY A   8       2.957  12.409 -10.960  1.00  2.67           C  
ATOM    111  O   GLY A   8       2.944  11.691 -11.956  1.00  2.67           O  
ATOM    112  H   GLY A   8       3.526  14.942  -9.317  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       2.035  14.214 -11.728  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       3.784  14.315 -11.554  1.00  2.67           H  
ATOM    115  N   CYS A   9       3.043  11.920  -9.718  1.00  2.56           N  
ATOM    116  CA  CYS A   9       3.172  10.506  -9.422  1.00  2.56           C  
ATOM    117  C   CYS A   9       2.120   9.922  -8.494  1.00  2.56           C  
ATOM    118  O   CYS A   9       1.627   8.816  -8.736  1.00  2.56           O  
ATOM    119  CB  CYS A   9       4.507  10.266  -8.796  1.00  2.56           C  
ATOM    120  SG  CYS A   9       4.777   8.592  -8.281  1.00  2.56           S  
ATOM    121  H   CYS A   9       3.036  12.556  -8.924  1.00  2.56           H  
ATOM    122  HA  CYS A   9       3.116   9.966 -10.364  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       5.255  10.516  -9.483  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       4.610  10.924  -7.982  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.903  10.569  -7.347  1.00  2.41           N  
ATOM    126  CA  ASP A  10       1.006  10.053  -6.304  1.00  2.41           C  
ATOM    127  C   ASP A  10       1.240   8.588  -5.908  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.293   7.859  -5.626  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -0.474  10.222  -6.687  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -0.956  11.681  -6.694  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -0.477  12.462  -5.899  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -1.817  11.993  -7.479  1.00  2.41           O  
ATOM    133  H   ASP A  10       2.358  11.474  -7.205  1.00  2.41           H  
ATOM    134  HA  ASP A  10       1.171  10.656  -5.414  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -0.640   9.797  -7.676  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.087   9.657  -5.989  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.498   8.172  -5.822  1.00  2.27           N  
ATOM    138  CA  GLY A  11       2.850   6.816  -5.395  1.00  2.27           C  
ATOM    139  C   GLY A  11       2.841   5.748  -6.489  1.00  2.27           C  
ATOM    140  O   GLY A  11       3.030   4.570  -6.187  1.00  2.27           O  
ATOM    141  H   GLY A  11       3.233   8.807  -6.098  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       3.850   6.837  -4.957  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       2.169   6.507  -4.600  1.00  2.27           H  
ATOM    144  N   SER A  12       2.660   6.129  -7.758  1.00  2.17           N  
ATOM    145  CA  SER A  12       2.618   5.149  -8.843  1.00  2.17           C  
ATOM    146  C   SER A  12       3.925   4.366  -9.060  1.00  2.17           C  
ATOM    147  O   SER A  12       3.905   3.328  -9.727  1.00  2.17           O  
ATOM    148  CB  SER A  12       2.198   5.807 -10.151  1.00  2.17           C  
ATOM    149  OG  SER A  12       3.172   6.697 -10.649  1.00  2.17           O  
ATOM    150  H   SER A  12       2.487   7.112  -7.976  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.843   4.422  -8.587  1.00  2.17           H  
ATOM    152 1HB  SER A  12       1.989   5.046 -10.887  1.00  2.17           H  
ATOM    153 2HB  SER A  12       1.269   6.358  -9.979  1.00  2.17           H  
ATOM    154  HG  SER A  12       3.290   7.333  -9.937  1.00  2.17           H  
ATOM    155  N   GLY A  13       5.057   4.843  -8.540  1.00  2.14           N  
ATOM    156  CA  GLY A  13       6.308   4.104  -8.714  1.00  2.14           C  
ATOM    157  C   GLY A  13       7.547   4.857  -8.254  1.00  2.14           C  
ATOM    158  O   GLY A  13       7.485   6.043  -7.899  1.00  2.14           O  
ATOM    159  H   GLY A  13       5.038   5.700  -8.011  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       6.240   3.163  -8.168  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       6.418   3.842  -9.766  1.00  2.14           H  
ATOM    162  N   HIS A  14       8.692   4.175  -8.291  1.00  2.20           N  
ATOM    163  CA  HIS A  14       9.982   4.754  -7.915  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.078   4.094  -8.740  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.897   2.981  -9.245  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.299   4.575  -6.423  1.00  2.20           C  
ATOM    167  CG  HIS A  14      10.659   3.198  -5.957  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       9.725   2.212  -5.721  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      11.858   2.667  -5.632  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      10.342   1.126  -5.278  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      11.635   1.379  -5.210  1.00  2.20           N  
ATOM    172  H   HIS A  14       8.664   3.210  -8.599  1.00  2.20           H  
ATOM    173  HA  HIS A  14       9.992   5.817  -8.119  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      11.113   5.247  -6.155  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       9.443   4.861  -5.844  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      12.819   3.180  -5.689  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       9.860   0.187  -5.005  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      12.349   0.735  -4.900  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.230   4.741  -8.858  1.00  2.33           N  
ATOM    180  CA  ILE A  15      13.350   4.132  -9.548  1.00  2.33           C  
ATOM    181  C   ILE A  15      14.145   3.256  -8.600  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.778   3.731  -7.662  1.00  2.33           O  
ATOM    183  CB  ILE A  15      14.228   5.220 -10.170  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      13.386   5.971 -11.202  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      15.491   4.642 -10.784  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      14.013   7.216 -11.712  1.00  2.33           C  
ATOM    187  H   ILE A  15      12.328   5.684  -8.470  1.00  2.33           H  
ATOM    188  HA  ILE A  15      12.963   3.505 -10.352  1.00  2.33           H  
ATOM    189  HB  ILE A  15      14.506   5.939  -9.400  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      13.191   5.309 -12.045  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.448   6.236 -10.747  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      16.084   5.451 -11.209  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      16.061   4.147 -10.013  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      15.225   3.930 -11.563  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      13.353   7.690 -12.430  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      14.186   7.895 -10.882  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      14.960   6.978 -12.192  1.00  2.33           H  
ATOM    198  N   THR A  16      14.174   1.965  -8.877  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.797   1.024  -7.956  1.00  2.53           C  
ATOM    200  C   THR A  16      16.318   1.095  -7.989  1.00  2.53           C  
ATOM    201  O   THR A  16      16.990   0.612  -7.078  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.322  -0.395  -8.285  1.00  2.53           C  
ATOM    203  OG1 THR A  16      14.730  -0.743  -9.616  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.807  -0.446  -8.205  1.00  2.53           C  
ATOM    205  H   THR A  16      13.676   1.620  -9.689  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.467   1.274  -6.946  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.750  -1.107  -7.580  1.00  2.53           H  
ATOM    208  HG1 THR A  16      15.674  -0.928  -9.623  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.457  -1.449  -8.447  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.495  -0.192  -7.208  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.380   0.268  -8.913  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.855   1.712  -9.033  1.00  2.77           N  
ATOM    213  CA  GLY A  17      18.293   1.851  -9.196  1.00  2.77           C  
ATOM    214  C   GLY A  17      18.913   2.989  -8.370  1.00  2.77           C  
ATOM    215  O   GLY A  17      20.134   3.046  -8.259  1.00  2.77           O  
ATOM    216  H   GLY A  17      16.235   2.090  -9.733  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.773   0.911  -8.926  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      18.510   2.020 -10.251  1.00  2.77           H  
ATOM    219  N   ASN A  18      18.100   3.903  -7.812  1.00  3.00           N  
ATOM    220  CA  ASN A  18      18.682   4.995  -7.014  1.00  3.00           C  
ATOM    221  C   ASN A  18      17.629   5.783  -6.232  1.00  3.00           C  
ATOM    222  O   ASN A  18      16.472   5.871  -6.626  1.00  3.00           O  
ATOM    223  CB  ASN A  18      19.515   5.945  -7.880  1.00  3.00           C  
ATOM    224  CG  ASN A  18      20.553   6.743  -7.064  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      20.597   6.685  -5.825  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      21.382   7.475  -7.757  1.00  3.00           N  
ATOM    227  H   ASN A  18      17.086   3.822  -7.897  1.00  3.00           H  
ATOM    228  HA  ASN A  18      19.349   4.554  -6.272  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      20.036   5.412  -8.664  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.848   6.646  -8.368  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      22.086   8.017  -7.292  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      21.315   7.488  -8.749  1.00  3.00           H  
ATOM    233  N   TYR A  19      18.067   6.387  -5.134  1.00  3.16           N  
ATOM    234  CA  TYR A  19      17.257   7.247  -4.259  1.00  3.16           C  
ATOM    235  C   TYR A  19      16.018   6.571  -3.668  1.00  3.16           C  
ATOM    236  O   TYR A  19      15.115   7.252  -3.176  1.00  3.16           O  
ATOM    237  CB  TYR A  19      16.757   8.480  -5.012  1.00  3.16           C  
ATOM    238  CG  TYR A  19      17.793   9.260  -5.741  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      17.866   9.164  -7.119  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      18.689  10.047  -5.051  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      18.821   9.868  -7.810  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      19.653  10.754  -5.741  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      19.722  10.665  -7.117  1.00  3.16           C  
ATOM    244  OH  TYR A  19      20.689  11.370  -7.804  1.00  3.16           O  
ATOM    245  H   TYR A  19      19.052   6.279  -4.931  1.00  3.16           H  
ATOM    246  HA  TYR A  19      17.886   7.570  -3.431  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      16.025   8.163  -5.727  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      16.254   9.157  -4.320  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      17.157   8.534  -7.658  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      18.637  10.114  -3.963  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      18.871   9.790  -8.897  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      20.362  11.378  -5.201  1.00  3.16           H  
ATOM    253  HH  TYR A  19      20.601  11.200  -8.745  1.00  3.16           H  
ATOM    254  N   ALA A  20      15.957   5.242  -3.681  1.00  3.22           N  
ATOM    255  CA  ALA A  20      14.752   4.584  -3.192  1.00  3.22           C  
ATOM    256  C   ALA A  20      14.516   4.898  -1.707  1.00  3.22           C  
ATOM    257  O   ALA A  20      15.474   4.877  -0.925  1.00  3.22           O  
ATOM    258  CB  ALA A  20      14.848   3.082  -3.408  1.00  3.22           C  
ATOM    259  H   ALA A  20      16.713   4.704  -4.072  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.933   4.953  -3.789  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.924   2.610  -3.078  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      15.004   2.882  -4.474  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      15.682   2.684  -2.839  1.00  3.22           H  
ATOM    264  N   SER A  21      13.252   5.140  -1.288  1.00  3.17           N  
ATOM    265  CA  SER A  21      12.046   5.185  -2.138  1.00  3.17           C  
ATOM    266  C   SER A  21      11.929   6.476  -2.973  1.00  3.17           C  
ATOM    267  O   SER A  21      11.984   6.438  -4.199  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.842   5.091  -1.230  1.00  3.17           C  
ATOM    269  OG  SER A  21      10.813   6.187  -0.336  1.00  3.17           O  
ATOM    270  H   SER A  21      13.120   5.301  -0.305  1.00  3.17           H  
ATOM    271  HA  SER A  21      12.041   4.326  -2.805  1.00  3.17           H  
ATOM    272 1HB  SER A  21       9.945   5.106  -1.844  1.00  3.17           H  
ATOM    273 2HB  SER A  21      10.855   4.155  -0.677  1.00  3.17           H  
ATOM    274  HG  SER A  21       9.951   6.158   0.100  1.00  3.17           H  
ATOM    275  N   HIS A  22      11.835   7.611  -2.298  1.00  3.04           N  
ATOM    276  CA  HIS A  22      11.803   8.908  -2.973  1.00  3.04           C  
ATOM    277  C   HIS A  22      12.633   9.944  -2.222  1.00  3.04           C  
ATOM    278  O   HIS A  22      12.109  10.948  -1.744  1.00  3.04           O  
ATOM    279  CB  HIS A  22      10.379   9.434  -3.202  1.00  3.04           C  
ATOM    280  CG  HIS A  22       9.513   8.503  -3.991  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.717   7.541  -3.397  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       9.381   8.329  -5.322  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       8.123   6.835  -4.333  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       8.512   7.294  -5.509  1.00  3.04           N  
ATOM    285  H   HIS A  22      11.754   7.539  -1.296  1.00  3.04           H  
ATOM    286  HA  HIS A  22      12.258   8.805  -3.956  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       9.901   9.610  -2.243  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      10.430  10.383  -3.733  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       9.885   8.894  -6.094  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       7.430   6.008  -4.182  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       8.213   6.915  -6.421  1.00  3.04           H  
ATOM    292  N   ARG A  23      13.944   9.697  -2.116  1.00  2.85           N  
ATOM    293  CA  ARG A  23      14.858  10.539  -1.332  1.00  2.85           C  
ATOM    294  C   ARG A  23      15.296  11.787  -2.109  1.00  2.85           C  
ATOM    295  O   ARG A  23      16.045  12.628  -1.609  1.00  2.85           O  
ATOM    296  CB  ARG A  23      16.076   9.719  -0.957  1.00  2.85           C  
ATOM    297  CG  ARG A  23      15.760   8.558  -0.039  1.00  2.85           C  
ATOM    298  CD  ARG A  23      16.934   7.711   0.211  1.00  2.85           C  
ATOM    299  NE  ARG A  23      16.576   6.545   0.998  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      16.588   6.465   2.343  1.00  2.85           C  
ATOM    301  NH1 ARG A  23      16.974   7.495   3.069  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      16.210   5.344   2.937  1.00  2.85           N  
ATOM    303  H   ARG A  23      14.325   8.855  -2.556  1.00  2.85           H  
ATOM    304  HA  ARG A  23      14.344  10.855  -0.422  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      16.537   9.314  -1.853  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      16.810  10.351  -0.462  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      15.388   8.933   0.915  1.00  2.85           H  
ATOM    308 2HG  ARG A  23      14.995   7.932  -0.507  1.00  2.85           H  
ATOM    309 1HD  ARG A  23      17.324   7.363  -0.744  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      17.702   8.270   0.744  1.00  2.85           H  
ATOM    311  HE  ARG A  23      16.240   5.731   0.464  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      17.263   8.348   2.616  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23      16.980   7.430   4.078  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      15.918   4.550   2.377  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      16.218   5.276   3.943  1.00  2.85           H  
ATOM    316  N   SER A  24      14.827  11.873  -3.342  1.00  2.63           N  
ATOM    317  CA  SER A  24      15.064  12.957  -4.279  1.00  2.63           C  
ATOM    318  C   SER A  24      14.022  12.917  -5.369  1.00  2.63           C  
ATOM    319  O   SER A  24      13.589  11.842  -5.785  1.00  2.63           O  
ATOM    320  CB  SER A  24      16.422  12.880  -4.937  1.00  2.63           C  
ATOM    321  OG  SER A  24      16.556  13.904  -5.911  1.00  2.63           O  
ATOM    322  H   SER A  24      14.230  11.120  -3.643  1.00  2.63           H  
ATOM    323  HA  SER A  24      14.977  13.906  -3.748  1.00  2.63           H  
ATOM    324 1HB  SER A  24      17.202  12.974  -4.184  1.00  2.63           H  
ATOM    325 2HB  SER A  24      16.535  11.915  -5.415  1.00  2.63           H  
ATOM    326  HG  SER A  24      17.500  13.949  -6.113  1.00  2.63           H  
ATOM    327  N   LEU A  25      13.702  14.081  -5.921  1.00  2.42           N  
ATOM    328  CA  LEU A  25      12.840  14.152  -7.096  1.00  2.42           C  
ATOM    329  C   LEU A  25      13.371  13.244  -8.201  1.00  2.42           C  
ATOM    330  O   LEU A  25      12.601  12.647  -8.946  1.00  2.42           O  
ATOM    331  CB  LEU A  25      12.746  15.580  -7.639  1.00  2.42           C  
ATOM    332  CG  LEU A  25      11.839  15.741  -8.867  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      10.389  15.361  -8.494  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      11.938  17.176  -9.385  1.00  2.42           C  
ATOM    335  H   LEU A  25      14.089  14.929  -5.529  1.00  2.42           H  
ATOM    336  HA  LEU A  25      11.842  13.814  -6.817  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      12.376  16.234  -6.854  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      13.748  15.910  -7.922  1.00  2.42           H  
ATOM    339  HG  LEU A  25      12.176  15.061  -9.647  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25       9.749  15.455  -9.370  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      10.363  14.328  -8.143  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      10.029  16.022  -7.710  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      11.321  17.277 -10.268  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      11.601  17.874  -8.617  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      12.971  17.397  -9.646  1.00  2.42           H  
ATOM    346  N   SER A  26      14.699  13.137  -8.299  1.00  2.24           N  
ATOM    347  CA  SER A  26      15.338  12.322  -9.324  1.00  2.24           C  
ATOM    348  C   SER A  26      14.980  10.835  -9.230  1.00  2.24           C  
ATOM    349  O   SER A  26      15.167  10.100 -10.195  1.00  2.24           O  
ATOM    350  CB  SER A  26      16.843  12.492  -9.258  1.00  2.24           C  
ATOM    351  OG  SER A  26      17.227  13.796  -9.628  1.00  2.24           O  
ATOM    352  H   SER A  26      15.287  13.607  -7.609  1.00  2.24           H  
ATOM    353  HA  SER A  26      14.999  12.681 -10.298  1.00  2.24           H  
ATOM    354 1HB  SER A  26      17.179  12.289  -8.243  1.00  2.24           H  
ATOM    355 2HB  SER A  26      17.322  11.766  -9.913  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.183  13.832  -9.520  1.00  2.24           H  
ATOM    357  N   GLY A  27      14.517  10.371  -8.063  1.00  2.11           N  
ATOM    358  CA  GLY A  27      14.133   8.971  -7.889  1.00  2.11           C  
ATOM    359  C   GLY A  27      12.691   8.723  -8.338  1.00  2.11           C  
ATOM    360  O   GLY A  27      12.234   7.574  -8.408  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.367  11.006  -7.284  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      14.815   8.329  -8.445  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.216   8.708  -6.839  1.00  2.11           H  
ATOM    364  N   CYS A  28      11.940   9.791  -8.612  1.00  2.05           N  
ATOM    365  CA  CYS A  28      10.573   9.650  -9.060  1.00  2.05           C  
ATOM    366  C   CYS A  28      10.547   9.624 -10.593  1.00  2.05           C  
ATOM    367  O   CYS A  28      10.761  10.664 -11.215  1.00  2.05           O  
ATOM    368  CB  CYS A  28       9.707  10.794  -8.554  1.00  2.05           C  
ATOM    369  SG  CYS A  28       8.030  10.671  -9.100  1.00  2.05           S  
ATOM    370  H   CYS A  28      12.338  10.733  -8.559  1.00  2.05           H  
ATOM    371  HA  CYS A  28      10.181   8.730  -8.634  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       9.716  10.821  -7.467  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      10.117  11.742  -8.908  1.00  2.05           H  
ATOM    374  HG  CYS A  28       7.713   9.587  -8.375  1.00  2.05           H  
ATOM    375  N   PRO A  29      10.196   8.513 -11.251  1.00  2.06           N  
ATOM    376  CA  PRO A  29      10.245   8.379 -12.694  1.00  2.06           C  
ATOM    377  C   PRO A  29       9.239   9.283 -13.378  1.00  2.06           C  
ATOM    378  O   PRO A  29       9.404   9.681 -14.530  1.00  2.06           O  
ATOM    379  CB  PRO A  29       9.903   6.901 -12.899  1.00  2.06           C  
ATOM    380  CG  PRO A  29       9.079   6.529 -11.681  1.00  2.06           C  
ATOM    381  CD  PRO A  29       9.633   7.361 -10.554  1.00  2.06           C  
ATOM    382  HA  PRO A  29      11.265   8.603 -13.039  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       9.348   6.781 -13.840  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      10.821   6.307 -12.989  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       8.012   6.712 -11.868  1.00  2.06           H  
ATOM    386 2HG  PRO A  29       9.182   5.451 -11.479  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       8.794   7.644  -9.895  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      10.411   6.828 -10.040  1.00  2.06           H  
ATOM    389  N   ARG A  30       8.220   9.699 -12.632  1.00  2.17           N  
ATOM    390  CA  ARG A  30       7.180  10.509 -13.221  1.00  2.17           C  
ATOM    391  C   ARG A  30       7.564  11.973 -13.228  1.00  2.17           C  
ATOM    392  O   ARG A  30       6.885  12.796 -13.836  1.00  2.17           O  
ATOM    393  CB  ARG A  30       5.891  10.325 -12.483  1.00  2.17           C  
ATOM    394  CG  ARG A  30       5.403   8.883 -12.440  1.00  2.17           C  
ATOM    395  CD  ARG A  30       5.111   8.372 -13.803  1.00  2.17           C  
ATOM    396  NE  ARG A  30       4.613   6.989 -13.794  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       4.451   6.230 -14.899  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       4.755   6.721 -16.074  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       3.992   4.993 -14.804  1.00  2.17           N  
ATOM    400  H   ARG A  30       8.134   9.407 -11.669  1.00  2.17           H  
ATOM    401  HA  ARG A  30       7.029  10.182 -14.248  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.003  10.692 -11.490  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       5.113  10.919 -12.957  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       6.156   8.272 -11.959  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       4.485   8.843 -11.855  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       4.364   9.010 -14.280  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       6.023   8.383 -14.386  1.00  2.17           H  
ATOM    408  HE  ARG A  30       4.353   6.598 -12.883  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       5.092   7.671 -16.155  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       4.629   6.156 -16.893  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       3.753   4.600 -13.899  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       3.879   4.438 -15.632  1.00  2.17           H  
ATOM    413  N   ALA A  31       8.700  12.304 -12.613  1.00  2.39           N  
ATOM    414  CA  ALA A  31       9.179  13.677 -12.615  1.00  2.39           C  
ATOM    415  C   ALA A  31       9.404  14.116 -14.058  1.00  2.39           C  
ATOM    416  O   ALA A  31       9.243  15.291 -14.401  1.00  2.39           O  
ATOM    417  CB  ALA A  31      10.470  13.796 -11.824  1.00  2.39           C  
ATOM    418  H   ALA A  31       9.266  11.601 -12.140  1.00  2.39           H  
ATOM    419  HA  ALA A  31       8.420  14.312 -12.166  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      10.809  14.831 -11.831  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      10.299  13.475 -10.797  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      11.234  13.159 -12.268  1.00  2.39           H  
ATOM    423  N   LYS A  32       9.750  13.150 -14.919  1.00  2.71           N  
ATOM    424  CA  LYS A  32      10.049  13.367 -16.326  1.00  2.71           C  
ATOM    425  C   LYS A  32       8.851  13.901 -17.105  1.00  2.71           C  
ATOM    426  O   LYS A  32       9.005  14.420 -18.211  1.00  2.71           O  
ATOM    427  CB  LYS A  32      10.511  12.060 -16.953  1.00  2.71           C  
ATOM    428  CG  LYS A  32      11.850  11.557 -16.444  1.00  2.71           C  
ATOM    429  CD  LYS A  32      12.213  10.231 -17.093  1.00  2.71           C  
ATOM    430  CE  LYS A  32      13.545   9.706 -16.584  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      13.887   8.392 -17.192  1.00  2.71           N  
ATOM    432  H   LYS A  32       9.794  12.179 -14.590  1.00  2.71           H  
ATOM    433  HA  LYS A  32      10.848  14.106 -16.391  1.00  2.71           H  
ATOM    434 1HB  LYS A  32       9.773  11.280 -16.750  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      10.581  12.177 -18.032  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      12.624  12.292 -16.661  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      11.791  11.415 -15.363  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      11.429   9.501 -16.872  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      12.273  10.358 -18.173  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      14.330  10.420 -16.826  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      13.493   9.590 -15.500  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      14.775   8.072 -16.832  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      13.167   7.720 -16.962  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      13.947   8.491 -18.195  1.00  2.71           H  
ATOM    445  N   LYS A  33       7.647  13.717 -16.561  1.00  3.11           N  
ATOM    446  CA  LYS A  33       6.416  14.144 -17.193  1.00  3.11           C  
ATOM    447  C   LYS A  33       6.374  15.634 -17.522  1.00  3.11           C  
ATOM    448  O   LYS A  33       5.751  16.019 -18.515  1.00  3.11           O  
ATOM    449  CB  LYS A  33       5.221  13.801 -16.298  1.00  3.11           C  
ATOM    450  CG  LYS A  33       3.858  14.140 -16.898  1.00  3.11           C  
ATOM    451  CD  LYS A  33       2.711  13.695 -15.984  1.00  3.11           C  
ATOM    452  CE  LYS A  33       1.355  14.068 -16.580  1.00  3.11           C  
ATOM    453  NZ  LYS A  33       0.222  13.652 -15.705  1.00  3.11           N  
ATOM    454  H   LYS A  33       7.572  13.302 -15.635  1.00  3.11           H  
ATOM    455  HA  LYS A  33       6.317  13.598 -18.130  1.00  3.11           H  
ATOM    456 1HB  LYS A  33       5.237  12.735 -16.064  1.00  3.11           H  
ATOM    457 2HB  LYS A  33       5.317  14.337 -15.355  1.00  3.11           H  
ATOM    458 1HG  LYS A  33       3.792  15.218 -17.048  1.00  3.11           H  
ATOM    459 2HG  LYS A  33       3.754  13.650 -17.864  1.00  3.11           H  
ATOM    460 1HD  LYS A  33       2.756  12.612 -15.848  1.00  3.11           H  
ATOM    461 2HD  LYS A  33       2.817  14.167 -15.006  1.00  3.11           H  
ATOM    462 1HE  LYS A  33       1.315  15.146 -16.726  1.00  3.11           H  
ATOM    463 2HE  LYS A  33       1.249  13.578 -17.550  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      -0.654  13.914 -16.137  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33       0.246  12.649 -15.575  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33       0.302  14.108 -14.807  1.00  3.11           H  
ATOM    467  N   SER A  34       6.943  16.486 -16.660  1.00  3.57           N  
ATOM    468  CA  SER A  34       6.821  17.920 -16.907  1.00  3.57           C  
ATOM    469  C   SER A  34       7.896  18.792 -16.245  1.00  3.57           C  
ATOM    470  O   SER A  34       8.874  18.315 -15.664  1.00  3.57           O  
ATOM    471  CB  SER A  34       5.433  18.396 -16.478  1.00  3.57           C  
ATOM    472  OG  SER A  34       5.173  19.696 -16.961  1.00  3.57           O  
ATOM    473  H   SER A  34       7.495  16.131 -15.875  1.00  3.57           H  
ATOM    474  HA  SER A  34       6.899  18.072 -17.986  1.00  3.57           H  
ATOM    475 1HB  SER A  34       4.672  17.712 -16.852  1.00  3.57           H  
ATOM    476 2HB  SER A  34       5.370  18.390 -15.389  1.00  3.57           H  
ATOM    477  HG  SER A  34       4.250  19.876 -16.747  1.00  3.57           H  
ATOM    478  N   GLY A  35       7.698  20.104 -16.329  1.00  4.06           N  
ATOM    479  CA  GLY A  35       8.616  21.108 -15.799  1.00  4.06           C  
ATOM    480  C   GLY A  35       8.517  21.223 -14.281  1.00  4.06           C  
ATOM    481  O   GLY A  35       8.083  22.251 -13.747  1.00  4.06           O  
ATOM    482  H   GLY A  35       6.843  20.394 -16.783  1.00  4.06           H  
ATOM    483 1HA  GLY A  35       9.634  20.848 -16.078  1.00  4.06           H  
ATOM    484 2HA  GLY A  35       8.399  22.072 -16.252  1.00  4.06           H  
ATOM    485  N   VAL A  36       8.910  20.167 -13.589  1.00  4.56           N  
ATOM    486  CA  VAL A  36       8.823  20.133 -12.141  1.00  4.56           C  
ATOM    487  C   VAL A  36       9.954  20.958 -11.558  1.00  4.56           C  
ATOM    488  O   VAL A  36      11.121  20.744 -11.885  1.00  4.56           O  
ATOM    489  CB  VAL A  36       8.921  18.698 -11.607  1.00  4.56           C  
ATOM    490  CG1 VAL A  36       8.885  18.725 -10.085  1.00  4.56           C  
ATOM    491  CG2 VAL A  36       7.803  17.847 -12.175  1.00  4.56           C  
ATOM    492  H   VAL A  36       9.237  19.355 -14.119  1.00  4.56           H  
ATOM    493  HA  VAL A  36       7.874  20.567 -11.833  1.00  4.56           H  
ATOM    494  HB  VAL A  36       9.874  18.272 -11.912  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36       8.970  17.717  -9.702  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36       9.716  19.327  -9.705  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36       7.945  19.155  -9.748  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36       7.894  16.830 -11.801  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36       6.842  18.263 -11.876  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36       7.874  17.840 -13.266  1.00  4.56           H  
ATOM    501  N   LYS A  37       9.607  21.900 -10.697  1.00  5.05           N  
ATOM    502  CA  LYS A  37      10.604  22.782 -10.104  1.00  5.05           C  
ATOM    503  C   LYS A  37      10.669  22.620  -8.600  1.00  5.05           C  
ATOM    504  O   LYS A  37       9.686  22.247  -7.959  1.00  5.05           O  
ATOM    505  CB  LYS A  37      10.280  24.236 -10.449  1.00  5.05           C  
ATOM    506  CG  LYS A  37      10.353  24.556 -11.939  1.00  5.05           C  
ATOM    507  CD  LYS A  37      10.037  26.017 -12.205  1.00  5.05           C  
ATOM    508  CE  LYS A  37      10.078  26.342 -13.696  1.00  5.05           C  
ATOM    509  NZ  LYS A  37       9.751  27.778 -13.958  1.00  5.05           N  
ATOM    510  H   LYS A  37       8.632  22.027 -10.471  1.00  5.05           H  
ATOM    511  HA  LYS A  37      11.585  22.531 -10.513  1.00  5.05           H  
ATOM    512 1HB  LYS A  37       9.275  24.479 -10.100  1.00  5.05           H  
ATOM    513 2HB  LYS A  37      10.976  24.894  -9.926  1.00  5.05           H  
ATOM    514 1HG  LYS A  37      11.346  24.327 -12.322  1.00  5.05           H  
ATOM    515 2HG  LYS A  37       9.630  23.944 -12.482  1.00  5.05           H  
ATOM    516 1HD  LYS A  37       9.041  26.252 -11.827  1.00  5.05           H  
ATOM    517 2HD  LYS A  37      10.760  26.650 -11.690  1.00  5.05           H  
ATOM    518 1HE  LYS A  37      11.074  26.132 -14.080  1.00  5.05           H  
ATOM    519 2HE  LYS A  37       9.356  25.715 -14.218  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37       9.787  27.956 -14.950  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37       8.824  27.977 -13.611  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37      10.420  28.368 -13.483  1.00  5.05           H  
ATOM    523  N   VAL A  38      11.833  22.927  -8.047  1.00  5.51           N  
ATOM    524  CA  VAL A  38      12.055  22.926  -6.611  1.00  5.51           C  
ATOM    525  C   VAL A  38      12.548  24.314  -6.204  1.00  5.51           C  
ATOM    526  O   VAL A  38      13.467  24.853  -6.817  1.00  5.51           O  
ATOM    527  CB  VAL A  38      13.080  21.843  -6.224  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      13.321  21.881  -4.725  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      12.560  20.455  -6.670  1.00  5.51           C  
ATOM    530  H   VAL A  38      12.595  23.195  -8.651  1.00  5.51           H  
ATOM    531  HA  VAL A  38      11.114  22.719  -6.103  1.00  5.51           H  
ATOM    532  HB  VAL A  38      14.028  22.054  -6.714  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      14.054  21.123  -4.455  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      13.697  22.865  -4.437  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      12.387  21.682  -4.202  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      13.288  19.691  -6.400  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      11.612  20.244  -6.175  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      12.413  20.442  -7.749  1.00  5.51           H  
ATOM    539  N   ALA A  39      11.908  24.916  -5.208  1.00  5.90           N  
ATOM    540  CA  ALA A  39      12.301  26.257  -4.797  1.00  5.90           C  
ATOM    541  C   ALA A  39      13.725  26.268  -4.203  1.00  5.90           C  
ATOM    542  O   ALA A  39      14.089  25.322  -3.501  1.00  5.90           O  
ATOM    543  CB  ALA A  39      11.329  26.797  -3.761  1.00  5.90           C  
ATOM    544  H   ALA A  39      11.153  24.438  -4.735  1.00  5.90           H  
ATOM    545  HA  ALA A  39      12.236  26.893  -5.668  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      11.623  27.814  -3.489  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      10.323  26.806  -4.177  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      11.355  26.165  -2.875  1.00  5.90           H  
ATOM    549  N   PRO A  40      14.549  27.297  -4.482  1.00  6.21           N  
ATOM    550  CA  PRO A  40      15.844  27.559  -3.874  1.00  6.21           C  
ATOM    551  C   PRO A  40      15.742  27.734  -2.370  1.00  6.21           C  
ATOM    552  O   PRO A  40      14.810  28.368  -1.871  1.00  6.21           O  
ATOM    553  CB  PRO A  40      16.268  28.865  -4.544  1.00  6.21           C  
ATOM    554  CG  PRO A  40      15.542  28.890  -5.846  1.00  6.21           C  
ATOM    555  CD  PRO A  40      14.221  28.235  -5.574  1.00  6.21           C  
ATOM    556  HA  PRO A  40      16.532  26.739  -4.126  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      15.953  29.701  -3.915  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      17.359  28.915  -4.642  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      15.422  29.933  -6.182  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      16.125  28.367  -6.620  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      13.466  28.980  -5.260  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      13.959  27.706  -6.500  1.00  6.21           H  
ATOM    563  N   THR A  41      16.762  27.298  -1.638  1.00  6.40           N  
ATOM    564  CA  THR A  41      16.741  27.471  -0.189  1.00  6.40           C  
ATOM    565  C   THR A  41      16.883  28.940   0.221  1.00  6.40           C  
ATOM    566  O   THR A  41      16.420  29.342   1.284  1.00  6.40           O  
ATOM    567  CB  THR A  41      17.845  26.631   0.472  1.00  6.40           C  
ATOM    568  OG1 THR A  41      19.126  27.039  -0.034  1.00  6.40           O  
ATOM    569  CG2 THR A  41      17.631  25.158   0.167  1.00  6.40           C  
ATOM    570  H   THR A  41      17.528  26.804  -2.076  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.780  27.110   0.184  1.00  6.40           H  
ATOM    572  HB  THR A  41      17.821  26.784   1.550  1.00  6.40           H  
ATOM    573  HG1 THR A  41      19.816  26.511   0.380  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      18.418  24.572   0.639  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      16.661  24.846   0.554  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      17.658  25.002  -0.910  1.00  6.40           H  
ATOM    577  N   LYS A  42      17.465  29.757  -0.656  1.00  6.45           N  
ATOM    578  CA  LYS A  42      17.643  31.186  -0.378  1.00  6.45           C  
ATOM    579  C   LYS A  42      16.304  31.912  -0.237  1.00  6.45           C  
ATOM    580  O   LYS A  42      16.253  33.019   0.297  1.00  6.45           O  
ATOM    581  CB  LYS A  42      18.458  31.884  -1.476  1.00  6.45           C  
ATOM    582  CG  LYS A  42      17.723  32.058  -2.789  1.00  6.45           C  
ATOM    583  CD  LYS A  42      18.548  32.785  -3.819  1.00  6.45           C  
ATOM    584  CE  LYS A  42      17.794  32.921  -5.152  1.00  6.45           C  
ATOM    585  NZ  LYS A  42      16.582  33.826  -5.059  1.00  6.45           N  
ATOM    586  H   LYS A  42      17.812  29.367  -1.513  1.00  6.45           H  
ATOM    587  HA  LYS A  42      18.178  31.288   0.566  1.00  6.45           H  
ATOM    588 1HB  LYS A  42      18.753  32.878  -1.132  1.00  6.45           H  
ATOM    589 2HB  LYS A  42      19.368  31.322  -1.674  1.00  6.45           H  
ATOM    590 1HG  LYS A  42      17.475  31.092  -3.172  1.00  6.45           H  
ATOM    591 2HG  LYS A  42      16.806  32.617  -2.627  1.00  6.45           H  
ATOM    592 1HD  LYS A  42      18.794  33.778  -3.441  1.00  6.45           H  
ATOM    593 2HD  LYS A  42      19.475  32.240  -3.988  1.00  6.45           H  
ATOM    594 1HE  LYS A  42      18.476  33.329  -5.892  1.00  6.45           H  
ATOM    595 2HE  LYS A  42      17.466  31.933  -5.477  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42      16.137  33.878  -5.957  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42      15.878  33.467  -4.375  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42      16.864  34.744  -4.773  1.00  6.45           H  
ATOM    599  N   ASP A  43      15.223  31.308  -0.744  1.00  6.47           N  
ATOM    600  CA  ASP A  43      13.910  31.924  -0.713  1.00  6.47           C  
ATOM    601  C   ASP A  43      13.124  31.502   0.537  1.00  6.47           C  
ATOM    602  O   ASP A  43      11.970  31.900   0.720  1.00  6.47           O  
ATOM    603  CB  ASP A  43      13.145  31.542  -1.983  1.00  6.47           C  
ATOM    604  CG  ASP A  43      13.811  32.093  -3.289  1.00  6.47           C  
ATOM    605  OD1 ASP A  43      14.515  33.099  -3.238  1.00  6.47           O  
ATOM    606  OD2 ASP A  43      13.621  31.491  -4.318  1.00  6.47           O  
ATOM    607  H   ASP A  43      15.293  30.374  -1.150  1.00  6.47           H  
ATOM    608  HA  ASP A  43      14.035  33.007  -0.686  1.00  6.47           H  
ATOM    609 1HB  ASP A  43      13.102  30.451  -2.056  1.00  6.47           H  
ATOM    610 2HB  ASP A  43      12.123  31.909  -1.922  1.00  6.47           H  
ATOM    611  N   ASP A  44      13.741  30.686   1.399  1.00  6.68           N  
ATOM    612  CA  ASP A  44      13.088  30.183   2.601  1.00  6.68           C  
ATOM    613  C   ASP A  44      12.647  31.322   3.514  1.00  6.68           C  
ATOM    614  O   ASP A  44      13.468  32.065   4.065  1.00  6.68           O  
ATOM    615  CB  ASP A  44      14.021  29.206   3.342  1.00  6.68           C  
ATOM    616  CG  ASP A  44      13.403  28.511   4.585  1.00  6.68           C  
ATOM    617  OD1 ASP A  44      12.483  29.050   5.165  1.00  6.68           O  
ATOM    618  OD2 ASP A  44      13.864  27.448   4.937  1.00  6.68           O  
ATOM    619  H   ASP A  44      14.698  30.382   1.221  1.00  6.68           H  
ATOM    620  HA  ASP A  44      12.195  29.629   2.295  1.00  6.68           H  
ATOM    621 1HB  ASP A  44      14.339  28.424   2.643  1.00  6.68           H  
ATOM    622 2HB  ASP A  44      14.929  29.742   3.641  1.00  6.68           H  
ATOM    623  N   LYS A  45      11.338  31.425   3.704  1.00  7.19           N  
ATOM    624  CA  LYS A  45      10.685  32.477   4.485  1.00  7.19           C  
ATOM    625  C   LYS A  45      11.114  32.520   5.953  1.00  7.19           C  
ATOM    626  O   LYS A  45      10.904  33.535   6.627  1.00  7.19           O  
ATOM    627  CB  LYS A  45       9.161  32.322   4.401  1.00  7.19           C  
ATOM    628  CG  LYS A  45       8.587  31.098   5.133  1.00  7.19           C  
ATOM    629  CD  LYS A  45       7.066  31.001   4.945  1.00  7.19           C  
ATOM    630  CE  LYS A  45       6.463  29.760   5.626  1.00  7.19           C  
ATOM    631  NZ  LYS A  45       6.448  29.861   7.123  1.00  7.19           N  
ATOM    632  H   LYS A  45      10.753  30.745   3.243  1.00  7.19           H  
ATOM    633  HA  LYS A  45      10.953  33.429   4.032  1.00  7.19           H  
ATOM    634 1HB  LYS A  45       8.688  33.209   4.814  1.00  7.19           H  
ATOM    635 2HB  LYS A  45       8.866  32.252   3.350  1.00  7.19           H  
ATOM    636 1HG  LYS A  45       9.062  30.190   4.761  1.00  7.19           H  
ATOM    637 2HG  LYS A  45       8.802  31.181   6.204  1.00  7.19           H  
ATOM    638 1HD  LYS A  45       6.601  31.891   5.368  1.00  7.19           H  
ATOM    639 2HD  LYS A  45       6.835  30.965   3.880  1.00  7.19           H  
ATOM    640 1HE  LYS A  45       5.441  29.631   5.275  1.00  7.19           H  
ATOM    641 2HE  LYS A  45       7.046  28.884   5.344  1.00  7.19           H  
ATOM    642 1HZ  LYS A  45       6.042  29.027   7.512  1.00  7.19           H  
ATOM    643 2HZ  LYS A  45       7.391  29.970   7.519  1.00  7.19           H  
ATOM    644 3HZ  LYS A  45       5.900  30.655   7.403  1.00  7.19           H  
ATOM    645  N   GLU A  46      11.698  31.423   6.452  1.00  8.07           N  
ATOM    646  CA  GLU A  46      12.128  31.333   7.844  1.00  8.07           C  
ATOM    647  C   GLU A  46      13.529  31.902   8.046  1.00  8.07           C  
ATOM    648  O   GLU A  46      14.059  31.890   9.156  1.00  8.07           O  
ATOM    649  CB  GLU A  46      12.074  29.885   8.339  1.00  8.07           C  
ATOM    650  CG  GLU A  46      10.666  29.242   8.343  1.00  8.07           C  
ATOM    651  CD  GLU A  46       9.698  29.919   9.272  1.00  8.07           C  
ATOM    652  OE1 GLU A  46      10.047  30.134  10.407  1.00  8.07           O  
ATOM    653  OE2 GLU A  46       8.588  30.210   8.856  1.00  8.07           O  
ATOM    654  H   GLU A  46      11.878  30.619   5.840  1.00  8.07           H  
ATOM    655  HA  GLU A  46      11.437  31.923   8.450  1.00  8.07           H  
ATOM    656 1HB  GLU A  46      12.719  29.265   7.706  1.00  8.07           H  
ATOM    657 2HB  GLU A  46      12.469  29.831   9.351  1.00  8.07           H  
ATOM    658 1HG  GLU A  46      10.271  29.266   7.325  1.00  8.07           H  
ATOM    659 2HG  GLU A  46      10.769  28.200   8.635  1.00  8.07           H  
ATOM    660  N   ASP A  47      14.150  32.399   6.981  1.00  9.43           N  
ATOM    661  CA  ASP A  47      15.447  33.042   7.123  1.00  9.43           C  
ATOM    662  C   ASP A  47      15.254  34.245   8.054  1.00  9.43           C  
ATOM    663  O   ASP A  47      14.460  35.135   7.732  1.00  9.43           O  
ATOM    664  CB  ASP A  47      15.988  33.528   5.774  1.00  9.43           C  
ATOM    665  CG  ASP A  47      17.411  34.134   5.860  1.00  9.43           C  
ATOM    666  OD1 ASP A  47      17.620  35.083   6.625  1.00  9.43           O  
ATOM    667  OD2 ASP A  47      18.283  33.634   5.172  1.00  9.43           O  
ATOM    668  H   ASP A  47      13.712  32.343   6.057  1.00  9.43           H  
ATOM    669  HA  ASP A  47      16.149  32.314   7.519  1.00  9.43           H  
ATOM    670 1HB  ASP A  47      15.992  32.696   5.063  1.00  9.43           H  
ATOM    671 2HB  ASP A  47      15.309  34.282   5.364  1.00  9.43           H  
ATOM    672  N   PRO A  48      15.963  34.343   9.191  1.00 11.32           N  
ATOM    673  CA  PRO A  48      15.838  35.406  10.164  1.00 11.32           C  
ATOM    674  C   PRO A  48      15.833  36.804   9.551  1.00 11.32           C  
ATOM    675  O   PRO A  48      15.170  37.697  10.076  1.00 11.32           O  
ATOM    676  CB  PRO A  48      17.087  35.197  11.030  1.00 11.32           C  
ATOM    677  CG  PRO A  48      17.334  33.716  10.964  1.00 11.32           C  
ATOM    678  CD  PRO A  48      16.978  33.323   9.548  1.00 11.32           C  
ATOM    679  HA  PRO A  48      14.938  35.228  10.762  1.00 11.32           H  
ATOM    680 1HB  PRO A  48      17.925  35.791  10.627  1.00 11.32           H  
ATOM    681 2HB  PRO A  48      16.902  35.552  12.054  1.00 11.32           H  
ATOM    682 1HG  PRO A  48      18.382  33.495  11.210  1.00 11.32           H  
ATOM    683 2HG  PRO A  48      16.714  33.198  11.713  1.00 11.32           H  
ATOM    684 1HD  PRO A  48      17.848  33.377   8.878  1.00 11.32           H  
ATOM    685 2HD  PRO A  48      16.533  32.314   9.601  1.00 11.32           H  
ATOM    686  N   GLU A  49      16.530  37.021   8.436  1.00 13.68           N  
ATOM    687  CA  GLU A  49      16.569  38.362   7.851  1.00 13.68           C  
ATOM    688  C   GLU A  49      15.211  38.789   7.305  1.00 13.68           C  
ATOM    689  O   GLU A  49      14.915  39.978   7.214  1.00 13.68           O  
ATOM    690  CB  GLU A  49      17.665  38.477   6.798  1.00 13.68           C  
ATOM    691  CG  GLU A  49      19.078  38.377   7.390  1.00 13.68           C  
ATOM    692  CD  GLU A  49      19.367  39.474   8.416  1.00 13.68           C  
ATOM    693  OE1 GLU A  49      19.171  40.624   8.114  1.00 13.68           O  
ATOM    694  OE2 GLU A  49      19.768  39.144   9.520  1.00 13.68           O  
ATOM    695  H   GLU A  49      17.027  36.260   7.947  1.00 13.68           H  
ATOM    696  HA  GLU A  49      16.825  39.057   8.650  1.00 13.68           H  
ATOM    697 1HB  GLU A  49      17.544  37.671   6.067  1.00 13.68           H  
ATOM    698 2HB  GLU A  49      17.570  39.423   6.266  1.00 13.68           H  
ATOM    699 1HG  GLU A  49      19.183  37.401   7.873  1.00 13.68           H  
ATOM    700 2HG  GLU A  49      19.805  38.435   6.584  1.00 13.68           H  
ATOM    701  N   LEU A  50      14.409  37.811   6.898  1.00 16.25           N  
ATOM    702  CA  LEU A  50      13.088  38.065   6.349  1.00 16.25           C  
ATOM    703  C   LEU A  50      12.104  38.160   7.508  1.00 16.25           C  
ATOM    704  O   LEU A  50      11.098  38.866   7.436  1.00 16.25           O  
ATOM    705  CB  LEU A  50      12.678  36.926   5.425  1.00 16.25           C  
ATOM    706  CG  LEU A  50      13.584  36.695   4.217  1.00 16.25           C  
ATOM    707  CD1 LEU A  50      13.106  35.463   3.462  1.00 16.25           C  
ATOM    708  CD2 LEU A  50      13.572  37.929   3.341  1.00 16.25           C  
ATOM    709  H   LEU A  50      14.701  36.846   7.028  1.00 16.25           H  
ATOM    710  HA  LEU A  50      13.097  39.011   5.807  1.00 16.25           H  
ATOM    711 1HB  LEU A  50      12.657  35.988   6.004  1.00 16.25           H  
ATOM    712 2HB  LEU A  50      11.671  37.117   5.060  1.00 16.25           H  
ATOM    713  HG  LEU A  50      14.602  36.506   4.557  1.00 16.25           H  
ATOM    714 1HD1 LEU A  50      13.756  35.281   2.603  1.00 16.25           H  
ATOM    715 2HD1 LEU A  50      13.140  34.605   4.125  1.00 16.25           H  
ATOM    716 3HD1 LEU A  50      12.087  35.619   3.114  1.00 16.25           H  
ATOM    717 1HD2 LEU A  50      14.225  37.771   2.484  1.00 16.25           H  
ATOM    718 2HD2 LEU A  50      12.556  38.123   2.997  1.00 16.25           H  
ATOM    719 3HD2 LEU A  50      13.929  38.784   3.920  1.00 16.25           H  
ATOM    720  N   MET A  51      12.405  37.419   8.580  1.00 18.69           N  
ATOM    721  CA  MET A  51      11.548  37.398   9.763  1.00 18.69           C  
ATOM    722  C   MET A  51      11.605  38.715  10.554  1.00 18.69           C  
ATOM    723  O   MET A  51      10.602  39.154  11.112  1.00 18.69           O  
ATOM    724  CB  MET A  51      11.952  36.247  10.668  1.00 18.69           C  
ATOM    725  CG  MET A  51      11.719  34.867  10.068  1.00 18.69           C  
ATOM    726  SD  MET A  51      12.281  33.549  11.142  1.00 18.69           S  
ATOM    727  CE  MET A  51      11.038  33.575  12.408  1.00 18.69           C  
ATOM    728  H   MET A  51      13.242  36.835   8.541  1.00 18.69           H  
ATOM    729  HA  MET A  51      10.523  37.244   9.436  1.00 18.69           H  
ATOM    730 1HB  MET A  51      12.991  36.350  10.928  1.00 18.69           H  
ATOM    731 2HB  MET A  51      11.380  36.306  11.595  1.00 18.69           H  
ATOM    732 1HG  MET A  51      10.658  34.723   9.861  1.00 18.69           H  
ATOM    733 2HG  MET A  51      12.258  34.794   9.119  1.00 18.69           H  
ATOM    734 1HE  MET A  51      11.257  32.810  13.149  1.00 18.69           H  
ATOM    735 2HE  MET A  51      11.024  34.557  12.886  1.00 18.69           H  
ATOM    736 3HE  MET A  51      10.059  33.376  11.960  1.00 18.69           H  
ATOM    737  N   LYS A  52      12.785  39.338  10.601  1.00 20.69           N  
ATOM    738  CA  LYS A  52      12.988  40.590  11.339  1.00 20.69           C  
ATOM    739  C   LYS A  52      12.096  41.728  10.864  1.00 20.69           C  
ATOM    740  O   LYS A  52      11.972  41.997   9.673  1.00 20.69           O  
ATOM    741  CB  LYS A  52      14.455  41.045  11.233  1.00 20.69           C  
ATOM    742  CG  LYS A  52      15.472  40.230  12.045  1.00 20.69           C  
ATOM    743  CD  LYS A  52      16.913  40.687  11.737  1.00 20.69           C  
ATOM    744  CE  LYS A  52      17.952  39.901  12.528  1.00 20.69           C  
ATOM    745  NZ  LYS A  52      19.357  40.259  12.122  1.00 20.69           N  
ATOM    746  H   LYS A  52      13.586  38.899  10.145  1.00 20.69           H  
ATOM    747  HA  LYS A  52      12.755  40.405  12.386  1.00 20.69           H  
ATOM    748 1HB  LYS A  52      14.762  40.986  10.186  1.00 20.69           H  
ATOM    749 2HB  LYS A  52      14.525  42.092  11.535  1.00 20.69           H  
ATOM    750 1HG  LYS A  52      15.284  40.395  13.109  1.00 20.69           H  
ATOM    751 2HG  LYS A  52      15.371  39.183  11.844  1.00 20.69           H  
ATOM    752 1HD  LYS A  52      17.111  40.539  10.672  1.00 20.69           H  
ATOM    753 2HD  LYS A  52      17.020  41.747  11.962  1.00 20.69           H  
ATOM    754 1HE  LYS A  52      17.824  40.123  13.585  1.00 20.69           H  
ATOM    755 2HE  LYS A  52      17.801  38.829  12.370  1.00 20.69           H  
ATOM    756 1HZ  LYS A  52      20.014  39.728  12.667  1.00 20.69           H  
ATOM    757 2HZ  LYS A  52      19.491  40.021  11.119  1.00 20.69           H  
ATOM    758 3HZ  LYS A  52      19.519  41.240  12.260  1.00 20.69           H  
ATOM    759  N   CYS A  53      11.519  42.433  11.830  1.00 21.76           N  
ATOM    760  CA  CYS A  53      10.667  43.578  11.545  1.00 21.76           C  
ATOM    761  C   CYS A  53      11.513  44.791  11.146  1.00 21.76           C  
ATOM    762  O   CYS A  53      12.592  44.981  11.706  1.00 21.76           O  
ATOM    763  CB  CYS A  53       9.864  43.960  12.785  1.00 21.76           C  
ATOM    764  SG  CYS A  53       8.682  42.734  13.341  1.00 21.76           S  
ATOM    765  H   CYS A  53      11.665  42.155  12.787  1.00 21.76           H  
ATOM    766  HA  CYS A  53       9.985  43.274  10.759  1.00 21.76           H  
ATOM    767 1HB  CYS A  53      10.553  44.147  13.614  1.00 21.76           H  
ATOM    768 2HB  CYS A  53       9.326  44.889  12.616  1.00 21.76           H  
ATOM    769  HG  CYS A  53       8.550  43.284  14.566  1.00 21.76           H  
ATOM    770  N   PRO A  54      11.069  45.612  10.166  1.00 21.41           N  
ATOM    771  CA  PRO A  54      11.695  46.858   9.746  1.00 21.41           C  
ATOM    772  C   PRO A  54      11.511  47.985  10.773  1.00 21.41           C  
ATOM    773  O   PRO A  54      12.185  49.019  10.695  1.00 21.41           O  
ATOM    774  CB  PRO A  54      10.950  47.173   8.442  1.00 21.41           C  
ATOM    775  CG  PRO A  54       9.599  46.499   8.584  1.00 21.41           C  
ATOM    776  CD  PRO A  54       9.860  45.250   9.394  1.00 21.41           C  
ATOM    777  HA  PRO A  54      12.755  46.682   9.557  1.00 21.41           H  
ATOM    778 1HB  PRO A  54      10.867  48.260   8.316  1.00 21.41           H  
ATOM    779 2HB  PRO A  54      11.533  46.795   7.585  1.00 21.41           H  
ATOM    780 1HG  PRO A  54       8.886  47.169   9.068  1.00 21.41           H  
ATOM    781 2HG  PRO A  54       9.187  46.271   7.590  1.00 21.41           H  
ATOM    782 1HD  PRO A  54       8.993  45.092  10.052  1.00 21.41           H  
ATOM    783 2HD  PRO A  54      10.051  44.383   8.735  1.00 21.41           H  
ATOM    784  N   VAL A  55      10.585  47.786  11.717  1.00 19.50           N  
ATOM    785  CA  VAL A  55      10.260  48.772  12.727  1.00 19.50           C  
ATOM    786  C   VAL A  55      10.721  48.344  14.131  1.00 19.50           C  
ATOM    787  O   VAL A  55      10.201  47.368  14.659  1.00 19.50           O  
ATOM    788  CB  VAL A  55       8.746  49.015  12.735  1.00 19.50           C  
ATOM    789  CG1 VAL A  55       8.374  50.006  13.813  1.00 19.50           C  
ATOM    790  CG2 VAL A  55       8.329  49.541  11.379  1.00 19.50           C  
ATOM    791  H   VAL A  55      10.078  46.915  11.728  1.00 19.50           H  
ATOM    792  HA  VAL A  55      10.704  49.699  12.423  1.00 19.50           H  
ATOM    793  HB  VAL A  55       8.232  48.082  12.944  1.00 19.50           H  
ATOM    794 1HG1 VAL A  55       7.296  50.167  13.804  1.00 19.50           H  
ATOM    795 2HG1 VAL A  55       8.663  49.613  14.759  1.00 19.50           H  
ATOM    796 3HG1 VAL A  55       8.882  50.955  13.631  1.00 19.50           H  
ATOM    797 1HG2 VAL A  55       7.253  49.707  11.372  1.00 19.50           H  
ATOM    798 2HG2 VAL A  55       8.842  50.479  11.178  1.00 19.50           H  
ATOM    799 3HG2 VAL A  55       8.586  48.823  10.615  1.00 19.50           H  
ATOM    800  N   PRO A  56      11.634  49.086  14.798  1.00 16.31           N  
ATOM    801  CA  PRO A  56      12.183  48.802  16.129  1.00 16.31           C  
ATOM    802  C   PRO A  56      11.139  48.631  17.236  1.00 16.31           C  
ATOM    803  O   PRO A  56      11.400  48.007  18.261  1.00 16.31           O  
ATOM    804  CB  PRO A  56      13.035  50.042  16.407  1.00 16.31           C  
ATOM    805  CG  PRO A  56      13.420  50.562  15.049  1.00 16.31           C  
ATOM    806  CD  PRO A  56      12.236  50.275  14.159  1.00 16.31           C  
ATOM    807  HA  PRO A  56      12.819  47.898  16.069  1.00 16.31           H  
ATOM    808 1HB  PRO A  56      12.453  50.773  16.991  1.00 16.31           H  
ATOM    809 2HB  PRO A  56      13.907  49.773  17.019  1.00 16.31           H  
ATOM    810 1HG  PRO A  56      13.644  51.638  15.111  1.00 16.31           H  
ATOM    811 2HG  PRO A  56      14.340  50.068  14.703  1.00 16.31           H  
ATOM    812 1HD  PRO A  56      11.539  51.120  14.138  1.00 16.31           H  
ATOM    813 2HD  PRO A  56      12.653  50.032  13.168  1.00 16.31           H  
ATOM    814  N   GLY A  57       9.958  49.207  17.033  1.00 12.90           N  
ATOM    815  CA  GLY A  57       8.866  49.153  17.996  1.00 12.90           C  
ATOM    816  C   GLY A  57       8.001  47.893  17.863  1.00 12.90           C  
ATOM    817  O   GLY A  57       6.992  47.759  18.564  1.00 12.90           O  
ATOM    818  H   GLY A  57       9.810  49.706  16.175  1.00 12.90           H  
ATOM    819 1HA  GLY A  57       9.281  49.200  19.003  1.00 12.90           H  
ATOM    820 2HA  GLY A  57       8.240  50.036  17.864  1.00 12.90           H  
ATOM    821  N   CYS A  58       8.381  46.968  16.974  1.00 10.08           N  
ATOM    822  CA  CYS A  58       7.600  45.757  16.749  1.00 10.08           C  
ATOM    823  C   CYS A  58       8.477  44.520  16.610  1.00 10.08           C  
ATOM    824  O   CYS A  58       9.478  44.521  15.904  1.00 10.08           O  
ATOM    825  CB  CYS A  58       6.745  45.884  15.495  1.00 10.08           C  
ATOM    826  SG  CYS A  58       5.739  44.424  15.147  1.00 10.08           S  
ATOM    827  H   CYS A  58       9.212  47.122  16.404  1.00 10.08           H  
ATOM    828  HA  CYS A  58       6.943  45.610  17.600  1.00 10.08           H  
ATOM    829 1HB  CYS A  58       6.079  46.740  15.595  1.00 10.08           H  
ATOM    830 2HB  CYS A  58       7.394  46.068  14.633  1.00 10.08           H  
ATOM    831  HG  CYS A  58       5.215  44.884  14.016  1.00 10.08           H  
ATOM    832  N   VAL A  59       8.088  43.451  17.295  1.00  8.04           N  
ATOM    833  CA  VAL A  59       8.822  42.188  17.252  1.00  8.04           C  
ATOM    834  C   VAL A  59       8.009  41.071  16.607  1.00  8.04           C  
ATOM    835  O   VAL A  59       8.474  39.939  16.479  1.00  8.04           O  
ATOM    836  CB  VAL A  59       9.211  41.778  18.676  1.00  8.04           C  
ATOM    837  CG1 VAL A  59      10.120  42.836  19.294  1.00  8.04           C  
ATOM    838  CG2 VAL A  59       7.947  41.609  19.504  1.00  8.04           C  
ATOM    839  H   VAL A  59       7.259  43.515  17.873  1.00  8.04           H  
ATOM    840  HA  VAL A  59       9.736  42.334  16.667  1.00  8.04           H  
ATOM    841  HB  VAL A  59       9.761  40.837  18.646  1.00  8.04           H  
ATOM    842 1HG1 VAL A  59      10.400  42.535  20.304  1.00  8.04           H  
ATOM    843 2HG1 VAL A  59      11.019  42.944  18.685  1.00  8.04           H  
ATOM    844 3HG1 VAL A  59       9.599  43.793  19.336  1.00  8.04           H  
ATOM    845 1HG2 VAL A  59       8.211  41.311  20.518  1.00  8.04           H  
ATOM    846 2HG2 VAL A  59       7.404  42.553  19.531  1.00  8.04           H  
ATOM    847 3HG2 VAL A  59       7.313  40.841  19.056  1.00  8.04           H  
ATOM    848  N   GLY A  60       6.780  41.381  16.224  1.00  6.73           N  
ATOM    849  CA  GLY A  60       5.894  40.401  15.622  1.00  6.73           C  
ATOM    850  C   GLY A  60       5.150  39.625  16.693  1.00  6.73           C  
ATOM    851  O   GLY A  60       4.732  40.191  17.705  1.00  6.73           O  
ATOM    852  H   GLY A  60       6.462  42.327  16.344  1.00  6.73           H  
ATOM    853 1HA  GLY A  60       5.184  40.910  14.968  1.00  6.73           H  
ATOM    854 2HA  GLY A  60       6.471  39.719  15.001  1.00  6.73           H  
ENDMDL

REMARK ID 644178 DOMAINID 637753 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.554   5.127  -1.681  1.00  2.58           N  
ATOM      2  CA  ASP A   1       4.000   5.068  -1.858  1.00  2.58           C  
ATOM      3  C   ASP A   1       4.681   6.157  -1.047  1.00  2.58           C  
ATOM      4  O   ASP A   1       4.033   7.045  -0.494  1.00  2.58           O  
ATOM      5  CB  ASP A   1       4.371   5.170  -3.348  1.00  2.58           C  
ATOM      6  CG  ASP A   1       5.771   4.560  -3.707  1.00  2.58           C  
ATOM      7  OD1 ASP A   1       6.499   4.186  -2.801  1.00  2.58           O  
ATOM      8  OD2 ASP A   1       6.068   4.459  -4.877  1.00  2.58           O  
ATOM      9 1H   ASP A   1       2.144   4.245  -1.952  1.00  2.58           H  
ATOM     10 2H   ASP A   1       2.343   5.313  -0.711  1.00  2.58           H  
ATOM     11 3H   ASP A   1       2.173   5.865  -2.255  1.00  2.58           H  
ATOM     12  HA  ASP A   1       4.353   4.104  -1.488  1.00  2.58           H  
ATOM     13 1HB  ASP A   1       3.609   4.678  -3.950  1.00  2.58           H  
ATOM     14 2HB  ASP A   1       4.382   6.225  -3.633  1.00  2.58           H  
ATOM     15  N   LEU A   2       5.993   6.063  -0.943  1.00  2.41           N  
ATOM     16  CA  LEU A   2       6.775   7.054  -0.210  1.00  2.41           C  
ATOM     17  C   LEU A   2       6.671   8.442  -0.827  1.00  2.41           C  
ATOM     18  O   LEU A   2       6.886   8.600  -2.029  1.00  2.41           O  
ATOM     19  CB  LEU A   2       8.257   6.661  -0.175  1.00  2.41           C  
ATOM     20  CG  LEU A   2       9.137   7.613   0.638  1.00  2.41           C  
ATOM     21  CD1 LEU A   2       8.724   7.509   2.106  1.00  2.41           C  
ATOM     22  CD2 LEU A   2      10.627   7.293   0.430  1.00  2.41           C  
ATOM     23  H   LEU A   2       6.455   5.291  -1.428  1.00  2.41           H  
ATOM     24  HA  LEU A   2       6.395   7.102   0.809  1.00  2.41           H  
ATOM     25 1HB  LEU A   2       8.349   5.664   0.247  1.00  2.41           H  
ATOM     26 2HB  LEU A   2       8.636   6.642  -1.198  1.00  2.41           H  
ATOM     27  HG  LEU A   2       8.961   8.626   0.303  1.00  2.41           H  
ATOM     28 1HD1 LEU A   2       9.307   8.192   2.705  1.00  2.41           H  
ATOM     29 2HD1 LEU A   2       7.669   7.762   2.203  1.00  2.41           H  
ATOM     30 3HD1 LEU A   2       8.885   6.492   2.458  1.00  2.41           H  
ATOM     31 1HD2 LEU A   2      11.234   7.996   1.006  1.00  2.41           H  
ATOM     32 2HD2 LEU A   2      10.836   6.276   0.757  1.00  2.41           H  
ATOM     33 3HD2 LEU A   2      10.877   7.393  -0.632  1.00  2.41           H  
ATOM     34  N   LYS A   3       6.355   9.441  -0.008  1.00  2.27           N  
ATOM     35  CA  LYS A   3       6.283  10.817  -0.480  1.00  2.27           C  
ATOM     36  C   LYS A   3       7.030  11.762   0.445  1.00  2.27           C  
ATOM     37  O   LYS A   3       7.010  11.603   1.665  1.00  2.27           O  
ATOM     38  CB  LYS A   3       4.829  11.307  -0.581  1.00  2.27           C  
ATOM     39  CG  LYS A   3       3.915  10.549  -1.559  1.00  2.27           C  
ATOM     40  CD  LYS A   3       4.289  10.823  -3.017  1.00  2.27           C  
ATOM     41  CE  LYS A   3       3.322  10.130  -3.971  1.00  2.27           C  
ATOM     42  NZ  LYS A   3       3.699  10.328  -5.406  1.00  2.27           N  
ATOM     43  H   LYS A   3       6.167   9.239   0.963  1.00  2.27           H  
ATOM     44  HA  LYS A   3       6.751  10.876  -1.465  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       4.366  11.256   0.404  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       4.830  12.357  -0.878  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       3.985   9.481  -1.372  1.00  2.27           H  
ATOM     48 2HG  LYS A   3       2.884  10.857  -1.396  1.00  2.27           H  
ATOM     49 1HD  LYS A   3       4.263  11.897  -3.204  1.00  2.27           H  
ATOM     50 2HD  LYS A   3       5.307  10.462  -3.212  1.00  2.27           H  
ATOM     51 1HE  LYS A   3       3.315   9.063  -3.751  1.00  2.27           H  
ATOM     52 2HE  LYS A   3       2.323  10.532  -3.810  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3       3.032   9.856  -5.998  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3       3.702  11.316  -5.623  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3       4.623   9.945  -5.569  1.00  2.27           H  
ATOM     56  N   CYS A   4       7.623  12.784  -0.146  1.00  2.20           N  
ATOM     57  CA  CYS A   4       8.264  13.873   0.587  1.00  2.20           C  
ATOM     58  C   CYS A   4       7.197  14.675   1.311  1.00  2.20           C  
ATOM     59  O   CYS A   4       6.274  15.184   0.669  1.00  2.20           O  
ATOM     60  CB  CYS A   4       9.040  14.755  -0.384  1.00  2.20           C  
ATOM     61  SG  CYS A   4       9.911  16.135   0.379  1.00  2.20           S  
ATOM     62  H   CYS A   4       7.630  12.808  -1.152  1.00  2.20           H  
ATOM     63  HA  CYS A   4       8.961  13.443   1.296  1.00  2.20           H  
ATOM     64 1HB  CYS A   4       9.773  14.147  -0.914  1.00  2.20           H  
ATOM     65 2HB  CYS A   4       8.356  15.161  -1.127  1.00  2.20           H  
ATOM     66  N   PRO A   5       7.278  14.872   2.641  1.00  2.20           N  
ATOM     67  CA  PRO A   5       6.221  15.453   3.462  1.00  2.20           C  
ATOM     68  C   PRO A   5       5.988  16.964   3.359  1.00  2.20           C  
ATOM     69  O   PRO A   5       6.061  17.684   4.352  1.00  2.20           O  
ATOM     70  CB  PRO A   5       6.689  15.057   4.872  1.00  2.20           C  
ATOM     71  CG  PRO A   5       8.192  15.036   4.783  1.00  2.20           C  
ATOM     72  CD  PRO A   5       8.481  14.465   3.401  1.00  2.20           C  
ATOM     73  HA  PRO A   5       5.287  14.926   3.225  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       6.314  15.781   5.609  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       6.269  14.077   5.141  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       8.597  16.040   4.931  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       8.613  14.409   5.582  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       9.398  14.907   2.999  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       8.540  13.367   3.468  1.00  2.20           H  
ATOM     80  N   THR A   6       5.660  17.413   2.151  1.00  2.25           N  
ATOM     81  CA  THR A   6       5.279  18.795   1.883  1.00  2.25           C  
ATOM     82  C   THR A   6       4.633  18.950   0.507  1.00  2.25           C  
ATOM     83  O   THR A   6       5.132  18.393  -0.472  1.00  2.25           O  
ATOM     84  CB  THR A   6       6.495  19.726   1.947  1.00  2.25           C  
ATOM     85  OG1 THR A   6       6.118  21.082   1.621  1.00  2.25           O  
ATOM     86  CG2 THR A   6       7.471  19.285   0.987  1.00  2.25           C  
ATOM     87  H   THR A   6       5.659  16.733   1.396  1.00  2.25           H  
ATOM     88  HA  THR A   6       4.579  19.077   2.665  1.00  2.25           H  
ATOM     89  HB  THR A   6       6.908  19.709   2.949  1.00  2.25           H  
ATOM     90  HG1 THR A   6       6.759  21.683   2.015  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       8.333  19.942   1.036  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       7.774  18.265   1.197  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       7.030  19.329   0.009  1.00  2.25           H  
ATOM     94  N   PRO A   7       3.632  19.834   0.349  1.00  2.35           N  
ATOM     95  CA  PRO A   7       2.997  20.179  -0.903  1.00  2.35           C  
ATOM     96  C   PRO A   7       3.949  20.896  -1.847  1.00  2.35           C  
ATOM     97  O   PRO A   7       3.664  21.035  -3.033  1.00  2.35           O  
ATOM     98  CB  PRO A   7       1.829  21.066  -0.471  1.00  2.35           C  
ATOM     99  CG  PRO A   7       2.251  21.648   0.851  1.00  2.35           C  
ATOM    100  CD  PRO A   7       3.049  20.554   1.519  1.00  2.35           C  
ATOM    101  HA  PRO A   7       2.627  19.252  -1.376  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       1.652  21.842  -1.232  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       0.908  20.470  -0.404  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       2.844  22.558   0.684  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       1.369  21.947   1.436  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       3.793  21.037   2.150  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       2.389  19.883   2.089  1.00  2.35           H  
ATOM    108  N   GLY A   8       5.075  21.394  -1.315  1.00  2.45           N  
ATOM    109  CA  GLY A   8       6.021  22.101  -2.159  1.00  2.45           C  
ATOM    110  C   GLY A   8       6.959  21.167  -2.940  1.00  2.45           C  
ATOM    111  O   GLY A   8       7.741  21.649  -3.766  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.306  21.274  -0.328  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       5.473  22.730  -2.858  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       6.606  22.770  -1.537  1.00  2.45           H  
ATOM    115  N   CYS A   9       6.886  19.851  -2.694  1.00  2.53           N  
ATOM    116  CA  CYS A   9       7.764  18.883  -3.354  1.00  2.53           C  
ATOM    117  C   CYS A   9       7.033  17.910  -4.284  1.00  2.53           C  
ATOM    118  O   CYS A   9       5.843  17.643  -4.124  1.00  2.53           O  
ATOM    119  CB  CYS A   9       8.576  18.131  -2.320  1.00  2.53           C  
ATOM    120  SG  CYS A   9       9.725  19.208  -1.408  1.00  2.53           S  
ATOM    121  H   CYS A   9       6.209  19.498  -2.011  1.00  2.53           H  
ATOM    122  HA  CYS A   9       8.473  19.443  -3.962  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       7.898  17.667  -1.598  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       9.143  17.334  -2.789  1.00  2.53           H  
ATOM    125  HG  CYS A   9      10.273  18.222  -0.678  1.00  2.53           H  
ATOM    126  N   ASP A  10       7.769  17.347  -5.252  1.00  2.56           N  
ATOM    127  CA  ASP A  10       7.210  16.427  -6.255  1.00  2.56           C  
ATOM    128  C   ASP A  10       7.020  14.960  -5.861  1.00  2.56           C  
ATOM    129  O   ASP A  10       6.596  14.151  -6.683  1.00  2.56           O  
ATOM    130  CB  ASP A  10       8.103  16.442  -7.498  1.00  2.56           C  
ATOM    131  CG  ASP A  10       9.556  15.902  -7.257  1.00  2.56           C  
ATOM    132  OD1 ASP A  10       9.883  15.441  -6.143  1.00  2.56           O  
ATOM    133  OD2 ASP A  10      10.342  16.011  -8.185  1.00  2.56           O  
ATOM    134  H   ASP A  10       8.741  17.598  -5.322  1.00  2.56           H  
ATOM    135  HA  ASP A  10       6.230  16.816  -6.534  1.00  2.56           H  
ATOM    136 1HB  ASP A  10       7.639  15.836  -8.277  1.00  2.56           H  
ATOM    137 2HB  ASP A  10       8.169  17.462  -7.879  1.00  2.56           H  
ATOM    138  N   GLY A  11       7.338  14.597  -4.630  1.00  2.55           N  
ATOM    139  CA  GLY A  11       7.144  13.212  -4.213  1.00  2.55           C  
ATOM    140  C   GLY A  11       8.199  12.228  -4.754  1.00  2.55           C  
ATOM    141  O   GLY A  11       7.973  11.018  -4.717  1.00  2.55           O  
ATOM    142  H   GLY A  11       7.699  15.286  -3.989  1.00  2.55           H  
ATOM    143 1HA  GLY A  11       7.139  13.168  -3.127  1.00  2.55           H  
ATOM    144 2HA  GLY A  11       6.161  12.888  -4.539  1.00  2.55           H  
ATOM    145  N   SER A  12       9.330  12.731  -5.260  1.00  2.52           N  
ATOM    146  CA  SER A  12      10.374  11.878  -5.825  1.00  2.52           C  
ATOM    147  C   SER A  12      11.071  10.960  -4.808  1.00  2.52           C  
ATOM    148  O   SER A  12      10.936  11.121  -3.599  1.00  2.52           O  
ATOM    149  CB  SER A  12      11.359  12.736  -6.591  1.00  2.52           C  
ATOM    150  OG  SER A  12      11.993  13.646  -5.754  1.00  2.52           O  
ATOM    151  H   SER A  12       9.462  13.748  -5.321  1.00  2.52           H  
ATOM    152  HA  SER A  12       9.892  11.234  -6.562  1.00  2.52           H  
ATOM    153 1HB  SER A  12      12.104  12.098  -7.058  1.00  2.52           H  
ATOM    154 2HB  SER A  12      10.843  13.269  -7.387  1.00  2.52           H  
ATOM    155  HG  SER A  12      11.351  14.408  -5.712  1.00  2.52           H  
ATOM    156  N   GLY A  13      11.835   9.998  -5.343  1.00  2.50           N  
ATOM    157  CA  GLY A  13      12.479   8.883  -4.619  1.00  2.50           C  
ATOM    158  C   GLY A  13      13.096   9.109  -3.232  1.00  2.50           C  
ATOM    159  O   GLY A  13      12.800   8.306  -2.348  1.00  2.50           O  
ATOM    160  H   GLY A  13      11.923   9.997  -6.347  1.00  2.50           H  
ATOM    161 1HA  GLY A  13      11.744   8.085  -4.532  1.00  2.50           H  
ATOM    162 2HA  GLY A  13      13.260   8.484  -5.267  1.00  2.50           H  
ATOM    163  N   HIS A  14      13.953  10.134  -3.064  1.00  2.50           N  
ATOM    164  CA  HIS A  14      14.671  10.475  -1.804  1.00  2.50           C  
ATOM    165  C   HIS A  14      16.196  10.322  -1.951  1.00  2.50           C  
ATOM    166  O   HIS A  14      16.667   9.540  -2.784  1.00  2.50           O  
ATOM    167  CB  HIS A  14      14.216   9.592  -0.610  1.00  2.50           C  
ATOM    168  CG  HIS A  14      14.847   9.903   0.662  1.00  2.50           C  
ATOM    169  ND1 HIS A  14      14.545  11.016   1.385  1.00  2.50           N  
ATOM    170  CD2 HIS A  14      15.791   9.247   1.355  1.00  2.50           C  
ATOM    171  CE1 HIS A  14      15.278  11.036   2.462  1.00  2.50           C  
ATOM    172  NE2 HIS A  14      16.049   9.982   2.459  1.00  2.50           N  
ATOM    173  H   HIS A  14      14.108  10.726  -3.867  1.00  2.50           H  
ATOM    174  HA  HIS A  14      14.464  11.511  -1.541  1.00  2.50           H  
ATOM    175 1HB  HIS A  14      13.138   9.677  -0.457  1.00  2.50           H  
ATOM    176 2HB  HIS A  14      14.473   8.554  -0.797  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      16.275   8.317   1.071  1.00  2.50           H  
ATOM    178  HE1 HIS A  14      15.255  11.806   3.223  1.00  2.50           H  
ATOM    179  HE2 HIS A  14      16.753   9.752   3.172  1.00  2.50           H  
ATOM    180  N   ILE A  15      16.967  11.043  -1.124  1.00  2.53           N  
ATOM    181  CA  ILE A  15      18.423  10.935  -1.105  1.00  2.53           C  
ATOM    182  C   ILE A  15      18.848   9.853  -0.127  1.00  2.53           C  
ATOM    183  O   ILE A  15      18.850  10.053   1.092  1.00  2.53           O  
ATOM    184  CB  ILE A  15      19.059  12.275  -0.711  1.00  2.53           C  
ATOM    185  CG1 ILE A  15      18.641  13.343  -1.728  1.00  2.53           C  
ATOM    186  CG2 ILE A  15      20.565  12.138  -0.624  1.00  2.53           C  
ATOM    187  CD1 ILE A  15      18.987  14.761  -1.343  1.00  2.53           C  
ATOM    188  H   ILE A  15      16.540  11.710  -0.473  1.00  2.53           H  
ATOM    189  HA  ILE A  15      18.769  10.658  -2.104  1.00  2.53           H  
ATOM    190  HB  ILE A  15      18.668  12.581   0.257  1.00  2.53           H  
ATOM    191 1HG1 ILE A  15      19.114  13.116  -2.681  1.00  2.53           H  
ATOM    192 2HG1 ILE A  15      17.576  13.283  -1.851  1.00  2.53           H  
ATOM    193 1HG2 ILE A  15      21.002  13.091  -0.335  1.00  2.53           H  
ATOM    194 2HG2 ILE A  15      20.815  11.388   0.119  1.00  2.53           H  
ATOM    195 3HG2 ILE A  15      20.959  11.836  -1.596  1.00  2.53           H  
ATOM    196 1HD1 ILE A  15      18.643  15.437  -2.120  1.00  2.53           H  
ATOM    197 2HD1 ILE A  15      18.495  15.010  -0.408  1.00  2.53           H  
ATOM    198 3HD1 ILE A  15      20.063  14.856  -1.226  1.00  2.53           H  
ATOM    199  N   THR A  16      19.310   8.735  -0.662  1.00  2.57           N  
ATOM    200  CA  THR A  16      19.553   7.523   0.119  1.00  2.57           C  
ATOM    201  C   THR A  16      20.716   7.585   1.111  1.00  2.57           C  
ATOM    202  O   THR A  16      20.899   6.670   1.911  1.00  2.57           O  
ATOM    203  CB  THR A  16      19.743   6.342  -0.838  1.00  2.57           C  
ATOM    204  OG1 THR A  16      20.871   6.586  -1.693  1.00  2.57           O  
ATOM    205  CG2 THR A  16      18.486   6.196  -1.692  1.00  2.57           C  
ATOM    206  H   THR A  16      19.370   8.682  -1.673  1.00  2.57           H  
ATOM    207  HA  THR A  16      18.651   7.330   0.699  1.00  2.57           H  
ATOM    208  HB  THR A  16      19.913   5.429  -0.271  1.00  2.57           H  
ATOM    209  HG1 THR A  16      21.678   6.553  -1.172  1.00  2.57           H  
ATOM    210 1HG2 THR A  16      18.608   5.361  -2.381  1.00  2.57           H  
ATOM    211 2HG2 THR A  16      17.627   6.014  -1.046  1.00  2.57           H  
ATOM    212 3HG2 THR A  16      18.320   7.115  -2.260  1.00  2.57           H  
ATOM    213  N   GLY A  17      21.498   8.652   1.064  1.00  2.61           N  
ATOM    214  CA  GLY A  17      22.612   8.844   1.987  1.00  2.61           C  
ATOM    215  C   GLY A  17      22.175   8.852   3.468  1.00  2.61           C  
ATOM    216  O   GLY A  17      22.970   8.514   4.348  1.00  2.61           O  
ATOM    217  H   GLY A  17      21.289   9.361   0.380  1.00  2.61           H  
ATOM    218 1HA  GLY A  17      23.347   8.056   1.831  1.00  2.61           H  
ATOM    219 2HA  GLY A  17      23.105   9.787   1.755  1.00  2.61           H  
ATOM    220  N   ASN A  18      20.933   9.277   3.743  1.00  2.62           N  
ATOM    221  CA  ASN A  18      20.423   9.341   5.121  1.00  2.62           C  
ATOM    222  C   ASN A  18      18.908   9.565   5.139  1.00  2.62           C  
ATOM    223  O   ASN A  18      18.280   9.654   4.089  1.00  2.62           O  
ATOM    224  CB  ASN A  18      21.156  10.438   5.906  1.00  2.62           C  
ATOM    225  CG  ASN A  18      21.309  10.159   7.402  1.00  2.62           C  
ATOM    226  OD1 ASN A  18      20.395   9.640   8.056  1.00  2.62           O  
ATOM    227  ND2 ASN A  18      22.453  10.492   7.939  1.00  2.62           N  
ATOM    228  H   ASN A  18      20.320   9.533   2.967  1.00  2.62           H  
ATOM    229  HA  ASN A  18      20.616   8.381   5.604  1.00  2.62           H  
ATOM    230 1HB  ASN A  18      22.146  10.600   5.489  1.00  2.62           H  
ATOM    231 2HB  ASN A  18      20.622  11.359   5.789  1.00  2.62           H  
ATOM    232 1HD2 ASN A  18      22.613  10.330   8.913  1.00  2.62           H  
ATOM    233 2HD2 ASN A  18      23.169  10.904   7.377  1.00  2.62           H  
ATOM    234  N   TYR A  19      18.327   9.667   6.335  1.00  2.62           N  
ATOM    235  CA  TYR A  19      16.908   9.997   6.502  1.00  2.62           C  
ATOM    236  C   TYR A  19      15.987   8.999   5.792  1.00  2.62           C  
ATOM    237  O   TYR A  19      15.134   9.394   4.994  1.00  2.62           O  
ATOM    238  CB  TYR A  19      16.646  11.413   5.979  1.00  2.62           C  
ATOM    239  CG  TYR A  19      17.575  12.447   6.549  1.00  2.62           C  
ATOM    240  CD1 TYR A  19      18.484  13.067   5.707  1.00  2.62           C  
ATOM    241  CD2 TYR A  19      17.551  12.757   7.891  1.00  2.62           C  
ATOM    242  CE1 TYR A  19      19.367  13.996   6.205  1.00  2.62           C  
ATOM    243  CE2 TYR A  19      18.436  13.690   8.394  1.00  2.62           C  
ATOM    244  CZ  TYR A  19      19.344  14.305   7.557  1.00  2.62           C  
ATOM    245  OH  TYR A  19      20.229  15.232   8.063  1.00  2.62           O  
ATOM    246  H   TYR A  19      18.907   9.549   7.155  1.00  2.62           H  
ATOM    247  HA  TYR A  19      16.672   9.965   7.567  1.00  2.62           H  
ATOM    248 1HB  TYR A  19      16.757  11.434   4.912  1.00  2.62           H  
ATOM    249 2HB  TYR A  19      15.623  11.708   6.204  1.00  2.62           H  
ATOM    250  HD1 TYR A  19      18.502  12.811   4.648  1.00  2.62           H  
ATOM    251  HD2 TYR A  19      16.838  12.265   8.553  1.00  2.62           H  
ATOM    252  HE1 TYR A  19      20.084  14.479   5.541  1.00  2.62           H  
ATOM    253  HE2 TYR A  19      18.421  13.937   9.455  1.00  2.62           H  
ATOM    254  HH  TYR A  19      20.066  15.348   9.003  1.00  2.62           H  
ATOM    255  N   ALA A  20      16.172   7.707   6.058  1.00  2.58           N  
ATOM    256  CA  ALA A  20      15.366   6.699   5.388  1.00  2.58           C  
ATOM    257  C   ALA A  20      13.891   7.016   5.542  1.00  2.58           C  
ATOM    258  O   ALA A  20      13.428   7.384   6.622  1.00  2.58           O  
ATOM    259  CB  ALA A  20      15.666   5.323   5.948  1.00  2.58           C  
ATOM    260  H   ALA A  20      16.883   7.434   6.720  1.00  2.58           H  
ATOM    261  HA  ALA A  20      15.611   6.719   4.326  1.00  2.58           H  
ATOM    262 1HB  ALA A  20      15.067   4.581   5.421  1.00  2.58           H  
ATOM    263 2HB  ALA A  20      16.724   5.100   5.815  1.00  2.58           H  
ATOM    264 3HB  ALA A  20      15.418   5.300   7.008  1.00  2.58           H  
ATOM    265  N   SER A  21      13.164   6.878   4.433  1.00  2.51           N  
ATOM    266  CA  SER A  21      11.730   7.163   4.327  1.00  2.51           C  
ATOM    267  C   SER A  21      11.406   8.614   4.698  1.00  2.51           C  
ATOM    268  O   SER A  21      10.297   8.935   5.149  1.00  2.51           O  
ATOM    269  CB  SER A  21      10.937   6.214   5.203  1.00  2.51           C  
ATOM    270  OG  SER A  21      11.173   4.877   4.842  1.00  2.51           O  
ATOM    271  H   SER A  21      13.638   6.567   3.599  1.00  2.51           H  
ATOM    272  HA  SER A  21      11.433   7.005   3.294  1.00  2.51           H  
ATOM    273 1HB  SER A  21      11.194   6.367   6.247  1.00  2.51           H  
ATOM    274 2HB  SER A  21       9.875   6.435   5.098  1.00  2.51           H  
ATOM    275  HG  SER A  21      10.835   4.772   3.949  1.00  2.51           H  
ATOM    276  N   HIS A  22      12.364   9.504   4.460  1.00  2.42           N  
ATOM    277  CA  HIS A  22      12.255  10.936   4.696  1.00  2.42           C  
ATOM    278  C   HIS A  22      12.150  11.259   6.183  1.00  2.42           C  
ATOM    279  O   HIS A  22      13.104  11.718   6.810  1.00  2.42           O  
ATOM    280  CB  HIS A  22      11.034  11.577   3.977  1.00  2.42           C  
ATOM    281  CG  HIS A  22      11.043  11.570   2.495  1.00  2.42           C  
ATOM    282  ND1 HIS A  22      11.932  12.290   1.748  1.00  2.42           N  
ATOM    283  CD2 HIS A  22      10.231  10.962   1.632  1.00  2.42           C  
ATOM    284  CE1 HIS A  22      11.669  12.110   0.466  1.00  2.42           C  
ATOM    285  NE2 HIS A  22      10.635  11.306   0.371  1.00  2.42           N  
ATOM    286  H   HIS A  22      13.274   9.162   4.152  1.00  2.42           H  
ATOM    287  HA  HIS A  22      13.149  11.429   4.327  1.00  2.42           H  
ATOM    288 1HB  HIS A  22      10.107  11.125   4.282  1.00  2.42           H  
ATOM    289 2HB  HIS A  22      10.973  12.608   4.275  1.00  2.42           H  
ATOM    290  HD1 HIS A  22      12.660  12.868   2.124  1.00  2.42           H  
ATOM    291  HD2 HIS A  22       9.383  10.325   1.777  1.00  2.42           H  
ATOM    292  HE1 HIS A  22      12.268  12.592  -0.300  1.00  2.42           H  
ATOM    293  N   ARG A  23      10.925  11.133   6.710  1.00  2.33           N  
ATOM    294  CA  ARG A  23      10.533  11.471   8.093  1.00  2.33           C  
ATOM    295  C   ARG A  23      10.744  12.970   8.430  1.00  2.33           C  
ATOM    296  O   ARG A  23      10.560  13.404   9.568  1.00  2.33           O  
ATOM    297  CB  ARG A  23      11.322  10.617   9.076  1.00  2.33           C  
ATOM    298  CG  ARG A  23      11.173   9.099   8.871  1.00  2.33           C  
ATOM    299  CD  ARG A  23      11.892   8.314   9.918  1.00  2.33           C  
ATOM    300  NE  ARG A  23      11.776   6.876   9.694  1.00  2.33           N  
ATOM    301  CZ  ARG A  23      12.309   5.925  10.491  1.00  2.33           C  
ATOM    302  NH1 ARG A  23      12.981   6.267  11.570  1.00  2.33           N  
ATOM    303  NH2 ARG A  23      12.152   4.647  10.189  1.00  2.33           N  
ATOM    304  H   ARG A  23      10.242  10.680   6.110  1.00  2.33           H  
ATOM    305  HA  ARG A  23       9.474  11.239   8.207  1.00  2.33           H  
ATOM    306 1HB  ARG A  23      12.379  10.863   9.028  1.00  2.33           H  
ATOM    307 2HB  ARG A  23      10.990  10.844  10.087  1.00  2.33           H  
ATOM    308 1HG  ARG A  23      10.119   8.828   8.895  1.00  2.33           H  
ATOM    309 2HG  ARG A  23      11.593   8.821   7.900  1.00  2.33           H  
ATOM    310 1HD  ARG A  23      12.950   8.576   9.899  1.00  2.33           H  
ATOM    311 2HD  ARG A  23      11.477   8.541  10.897  1.00  2.33           H  
ATOM    312  HE  ARG A  23      11.276   6.572   8.867  1.00  2.33           H  
ATOM    313 1HH1 ARG A  23      13.103   7.243  11.799  1.00  2.33           H  
ATOM    314 2HH1 ARG A  23      13.378   5.554  12.165  1.00  2.33           H  
ATOM    315 1HH2 ARG A  23      11.636   4.383   9.360  1.00  2.33           H  
ATOM    316 2HH2 ARG A  23      12.547   3.935  10.786  1.00  2.33           H  
ATOM    317  N   SER A  24      11.125  13.730   7.411  1.00  2.23           N  
ATOM    318  CA  SER A  24      11.456  15.140   7.404  1.00  2.23           C  
ATOM    319  C   SER A  24      11.609  15.610   5.974  1.00  2.23           C  
ATOM    320  O   SER A  24      11.418  14.847   5.031  1.00  2.23           O  
ATOM    321  CB  SER A  24      12.764  15.404   8.137  1.00  2.23           C  
ATOM    322  OG  SER A  24      13.074  16.786   8.118  1.00  2.23           O  
ATOM    323  H   SER A  24      11.226  13.254   6.535  1.00  2.23           H  
ATOM    324  HA  SER A  24      10.646  15.699   7.875  1.00  2.23           H  
ATOM    325 1HB  SER A  24      12.682  15.062   9.168  1.00  2.23           H  
ATOM    326 2HB  SER A  24      13.570  14.835   7.662  1.00  2.23           H  
ATOM    327  HG  SER A  24      13.849  16.889   8.688  1.00  2.23           H  
ATOM    328  N   LEU A  25      11.952  16.874   5.820  1.00  2.15           N  
ATOM    329  CA  LEU A  25      12.287  17.399   4.510  1.00  2.15           C  
ATOM    330  C   LEU A  25      13.784  17.231   4.278  1.00  2.15           C  
ATOM    331  O   LEU A  25      14.275  17.310   3.149  1.00  2.15           O  
ATOM    332  CB  LEU A  25      11.823  18.841   4.388  1.00  2.15           C  
ATOM    333  CG  LEU A  25      10.330  18.972   4.476  1.00  2.15           C  
ATOM    334  CD1 LEU A  25       9.929  20.408   4.424  1.00  2.15           C  
ATOM    335  CD2 LEU A  25       9.739  18.195   3.334  1.00  2.15           C  
ATOM    336  H   LEU A  25      12.071  17.433   6.652  1.00  2.15           H  
ATOM    337  HA  LEU A  25      11.765  16.816   3.754  1.00  2.15           H  
ATOM    338 1HB  LEU A  25      12.276  19.434   5.182  1.00  2.15           H  
ATOM    339 2HB  LEU A  25      12.137  19.233   3.435  1.00  2.15           H  
ATOM    340  HG  LEU A  25       9.981  18.552   5.419  1.00  2.15           H  
ATOM    341 1HD1 LEU A  25       8.842  20.488   4.483  1.00  2.15           H  
ATOM    342 2HD1 LEU A  25      10.379  20.938   5.256  1.00  2.15           H  
ATOM    343 3HD1 LEU A  25      10.272  20.832   3.497  1.00  2.15           H  
ATOM    344 1HD2 LEU A  25       8.666  18.247   3.390  1.00  2.15           H  
ATOM    345 2HD2 LEU A  25      10.086  18.612   2.390  1.00  2.15           H  
ATOM    346 3HD2 LEU A  25      10.049  17.161   3.401  1.00  2.15           H  
ATOM    347  N   SER A  26      14.533  16.987   5.352  1.00  2.09           N  
ATOM    348  CA  SER A  26      15.951  16.743   5.141  1.00  2.09           C  
ATOM    349  C   SER A  26      16.041  15.480   4.284  1.00  2.09           C  
ATOM    350  O   SER A  26      15.348  14.504   4.550  1.00  2.09           O  
ATOM    351  CB  SER A  26      16.674  16.556   6.455  1.00  2.09           C  
ATOM    352  OG  SER A  26      16.623  17.720   7.236  1.00  2.09           O  
ATOM    353  H   SER A  26      14.107  16.946   6.277  1.00  2.09           H  
ATOM    354  HA  SER A  26      16.390  17.579   4.595  1.00  2.09           H  
ATOM    355 1HB  SER A  26      16.234  15.719   7.001  1.00  2.09           H  
ATOM    356 2HB  SER A  26      17.705  16.311   6.252  1.00  2.09           H  
ATOM    357  HG  SER A  26      17.133  18.379   6.758  1.00  2.09           H  
ATOM    358  N   GLY A  27      16.892  15.483   3.264  1.00  2.06           N  
ATOM    359  CA  GLY A  27      17.050  14.305   2.401  1.00  2.06           C  
ATOM    360  C   GLY A  27      16.091  14.309   1.197  1.00  2.06           C  
ATOM    361  O   GLY A  27      16.189  13.467   0.304  1.00  2.06           O  
ATOM    362  H   GLY A  27      17.433  16.314   3.077  1.00  2.06           H  
ATOM    363 1HA  GLY A  27      18.079  14.261   2.044  1.00  2.06           H  
ATOM    364 2HA  GLY A  27      16.894  13.408   2.989  1.00  2.06           H  
ATOM    365  N   CYS A  28      15.127  15.228   1.183  1.00  2.07           N  
ATOM    366  CA  CYS A  28      14.193  15.340   0.071  1.00  2.07           C  
ATOM    367  C   CYS A  28      14.810  16.242  -1.008  1.00  2.07           C  
ATOM    368  O   CYS A  28      15.028  17.419  -0.747  1.00  2.07           O  
ATOM    369  CB  CYS A  28      12.883  15.924   0.566  1.00  2.07           C  
ATOM    370  SG  CYS A  28      11.652  16.248  -0.673  1.00  2.07           S  
ATOM    371  H   CYS A  28      15.031  15.891   1.954  1.00  2.07           H  
ATOM    372  HA  CYS A  28      13.981  14.344  -0.297  1.00  2.07           H  
ATOM    373 1HB  CYS A  28      12.453  15.251   1.310  1.00  2.07           H  
ATOM    374 2HB  CYS A  28      13.083  16.846   1.072  1.00  2.07           H  
ATOM    375  N   PRO A  29      15.106  15.753  -2.228  1.00  2.14           N  
ATOM    376  CA  PRO A  29      15.740  16.515  -3.298  1.00  2.14           C  
ATOM    377  C   PRO A  29      15.061  17.846  -3.595  1.00  2.14           C  
ATOM    378  O   PRO A  29      15.707  18.863  -3.859  1.00  2.14           O  
ATOM    379  CB  PRO A  29      15.546  15.580  -4.498  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.520  14.206  -3.912  1.00  2.14           C  
ATOM    381  CD  PRO A  29      14.781  14.366  -2.598  1.00  2.14           C  
ATOM    382  HA  PRO A  29      16.803  16.661  -3.066  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      14.613  15.834  -5.031  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      16.367  15.719  -5.214  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      15.000  13.517  -4.598  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      16.535  13.825  -3.801  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      13.692  14.227  -2.721  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      15.220  13.663  -1.908  1.00  2.14           H  
ATOM    389  N   ARG A  30      13.746  17.881  -3.464  1.00  2.26           N  
ATOM    390  CA  ARG A  30      13.036  19.094  -3.793  1.00  2.26           C  
ATOM    391  C   ARG A  30      12.901  20.040  -2.636  1.00  2.26           C  
ATOM    392  O   ARG A  30      12.412  21.149  -2.802  1.00  2.26           O  
ATOM    393  CB  ARG A  30      11.684  18.790  -4.364  1.00  2.26           C  
ATOM    394  CG  ARG A  30      11.698  18.063  -5.658  1.00  2.26           C  
ATOM    395  CD  ARG A  30      12.325  18.846  -6.755  1.00  2.26           C  
ATOM    396  NE  ARG A  30      12.211  18.156  -8.028  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      12.821  18.519  -9.167  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      13.619  19.570  -9.196  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.618  17.807 -10.257  1.00  2.26           N  
ATOM    400  H   ARG A  30      13.226  17.057  -3.194  1.00  2.26           H  
ATOM    401  HA  ARG A  30      13.599  19.605  -4.574  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      11.169  18.143  -3.677  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      11.100  19.707  -4.470  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      12.202  17.096  -5.561  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      10.676  17.910  -5.939  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      11.827  19.809  -6.843  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      13.382  18.994  -6.542  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.595  17.325  -8.065  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      13.773  20.110  -8.356  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      14.075  19.834 -10.057  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      11.998  16.997 -10.216  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      13.068  18.060 -11.120  1.00  2.26           H  
ATOM    413  N   ALA A  31      13.426  19.685  -1.474  1.00  2.42           N  
ATOM    414  CA  ALA A  31      13.323  20.583  -0.342  1.00  2.42           C  
ATOM    415  C   ALA A  31      14.367  21.682  -0.483  1.00  2.42           C  
ATOM    416  O   ALA A  31      14.434  22.599   0.331  1.00  2.42           O  
ATOM    417  CB  ALA A  31      13.479  19.844   0.960  1.00  2.42           C  
ATOM    418  H   ALA A  31      13.889  18.786  -1.349  1.00  2.42           H  
ATOM    419  HA  ALA A  31      12.341  21.045  -0.357  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      13.380  20.544   1.785  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      12.704  19.087   1.034  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      14.459  19.366   1.002  1.00  2.42           H  
ATOM    423  N   LYS A  32      15.185  21.592  -1.542  1.00  2.58           N  
ATOM    424  CA  LYS A  32      16.173  22.603  -1.848  1.00  2.58           C  
ATOM    425  C   LYS A  32      15.490  23.758  -2.604  1.00  2.58           C  
ATOM    426  O   LYS A  32      16.075  24.827  -2.797  1.00  2.58           O  
ATOM    427  CB  LYS A  32      17.271  21.977  -2.700  1.00  2.58           C  
ATOM    428  CG  LYS A  32      18.065  20.891  -1.981  1.00  2.58           C  
ATOM    429  CD  LYS A  32      19.115  20.279  -2.896  1.00  2.58           C  
ATOM    430  CE  LYS A  32      19.902  19.179  -2.194  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      20.925  18.574  -3.090  1.00  2.58           N  
ATOM    432  H   LYS A  32      15.131  20.788  -2.171  1.00  2.58           H  
ATOM    433  HA  LYS A  32      16.592  22.992  -0.922  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      16.824  21.523  -3.589  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      17.963  22.747  -3.032  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      18.549  21.305  -1.098  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      17.374  20.103  -1.665  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      18.614  19.852  -3.769  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      19.803  21.052  -3.234  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      20.399  19.596  -1.320  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      19.211  18.397  -1.870  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      21.425  17.850  -2.594  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      20.467  18.175  -3.899  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      21.576  19.286  -3.390  1.00  2.58           H  
ATOM    445  N   LYS A  33      14.257  23.514  -3.065  1.00  2.74           N  
ATOM    446  CA  LYS A  33      13.439  24.471  -3.797  1.00  2.74           C  
ATOM    447  C   LYS A  33      13.079  25.657  -2.902  1.00  2.74           C  
ATOM    448  O   LYS A  33      12.624  25.487  -1.770  1.00  2.74           O  
ATOM    449  CB  LYS A  33      12.201  23.747  -4.332  1.00  2.74           C  
ATOM    450  CG  LYS A  33      11.230  24.522  -5.187  1.00  2.74           C  
ATOM    451  CD  LYS A  33      10.122  23.583  -5.664  1.00  2.74           C  
ATOM    452  CE  LYS A  33       9.054  24.304  -6.453  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       7.991  23.364  -6.906  1.00  2.74           N  
ATOM    454  H   LYS A  33      13.823  22.613  -2.874  1.00  2.74           H  
ATOM    455  HA  LYS A  33      14.015  24.848  -4.642  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      12.520  22.878  -4.910  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      11.642  23.365  -3.500  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      10.778  25.302  -4.609  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      11.740  24.961  -6.045  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      10.551  22.793  -6.284  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       9.652  23.115  -4.794  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       8.602  25.068  -5.820  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       9.502  24.782  -7.323  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       7.288  23.870  -7.419  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       8.399  22.655  -7.497  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       7.568  22.920  -6.087  1.00  2.74           H  
ATOM    467  N   SER A  34      13.212  26.870  -3.434  1.00  2.90           N  
ATOM    468  CA  SER A  34      12.920  28.098  -2.683  1.00  2.90           C  
ATOM    469  C   SER A  34      11.461  28.221  -2.220  1.00  2.90           C  
ATOM    470  O   SER A  34      11.146  29.018  -1.334  1.00  2.90           O  
ATOM    471  CB  SER A  34      13.281  29.299  -3.532  1.00  2.90           C  
ATOM    472  OG  SER A  34      12.449  29.387  -4.656  1.00  2.90           O  
ATOM    473  H   SER A  34      13.572  26.948  -4.375  1.00  2.90           H  
ATOM    474  HA  SER A  34      13.554  28.100  -1.795  1.00  2.90           H  
ATOM    475 1HB  SER A  34      13.185  30.206  -2.935  1.00  2.90           H  
ATOM    476 2HB  SER A  34      14.320  29.222  -3.848  1.00  2.90           H  
ATOM    477  HG  SER A  34      11.551  29.442  -4.313  1.00  2.90           H  
ATOM    478  N   GLY A  35      10.577  27.441  -2.833  1.00  3.09           N  
ATOM    479  CA  GLY A  35       9.157  27.418  -2.508  1.00  3.09           C  
ATOM    480  C   GLY A  35       8.796  26.477  -1.344  1.00  3.09           C  
ATOM    481  O   GLY A  35       7.625  26.389  -0.969  1.00  3.09           O  
ATOM    482  H   GLY A  35      10.923  26.826  -3.548  1.00  3.09           H  
ATOM    483 1HA  GLY A  35       8.832  28.429  -2.266  1.00  3.09           H  
ATOM    484 2HA  GLY A  35       8.600  27.118  -3.394  1.00  3.09           H  
ATOM    485  N   VAL A  36       9.779  25.776  -0.768  1.00  3.31           N  
ATOM    486  CA  VAL A  36       9.478  24.864   0.337  1.00  3.31           C  
ATOM    487  C   VAL A  36       9.840  25.527   1.661  1.00  3.31           C  
ATOM    488  O   VAL A  36      10.987  25.905   1.892  1.00  3.31           O  
ATOM    489  CB  VAL A  36      10.258  23.549   0.175  1.00  3.31           C  
ATOM    490  CG1 VAL A  36       9.967  22.604   1.337  1.00  3.31           C  
ATOM    491  CG2 VAL A  36       9.870  22.914  -1.136  1.00  3.31           C  
ATOM    492  H   VAL A  36      10.742  25.851  -1.099  1.00  3.31           H  
ATOM    493  HA  VAL A  36       8.413  24.640   0.333  1.00  3.31           H  
ATOM    494  HB  VAL A  36      11.333  23.768   0.169  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      10.531  21.681   1.205  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      10.259  23.079   2.275  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36       8.904  22.377   1.362  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      10.428  22.008  -1.282  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36       8.824  22.693  -1.130  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      10.086  23.599  -1.940  1.00  3.31           H  
ATOM    501  N   LYS A  37       8.840  25.694   2.523  1.00  3.60           N  
ATOM    502  CA  LYS A  37       9.044  26.413   3.776  1.00  3.60           C  
ATOM    503  C   LYS A  37       8.756  25.556   5.001  1.00  3.60           C  
ATOM    504  O   LYS A  37       7.955  24.622   4.938  1.00  3.60           O  
ATOM    505  CB  LYS A  37       8.138  27.646   3.809  1.00  3.60           C  
ATOM    506  CG  LYS A  37       8.318  28.609   2.620  1.00  3.60           C  
ATOM    507  CD  LYS A  37       9.685  29.277   2.595  1.00  3.60           C  
ATOM    508  CE  LYS A  37       9.776  30.260   1.434  1.00  3.60           C  
ATOM    509  NZ  LYS A  37      11.130  30.866   1.314  1.00  3.60           N  
ATOM    510  H   LYS A  37       7.922  25.350   2.287  1.00  3.60           H  
ATOM    511  HA  LYS A  37      10.083  26.732   3.832  1.00  3.60           H  
ATOM    512 1HB  LYS A  37       7.096  27.329   3.825  1.00  3.60           H  
ATOM    513 2HB  LYS A  37       8.322  28.207   4.727  1.00  3.60           H  
ATOM    514 1HG  LYS A  37       8.185  28.060   1.683  1.00  3.60           H  
ATOM    515 2HG  LYS A  37       7.555  29.382   2.670  1.00  3.60           H  
ATOM    516 1HD  LYS A  37       9.860  29.804   3.532  1.00  3.60           H  
ATOM    517 2HD  LYS A  37      10.461  28.520   2.470  1.00  3.60           H  
ATOM    518 1HE  LYS A  37       9.540  29.731   0.513  1.00  3.60           H  
ATOM    519 2HE  LYS A  37       9.047  31.055   1.578  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37      11.143  31.497   0.527  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37      11.356  31.369   2.156  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37      11.812  30.130   1.166  1.00  3.60           H  
ATOM    523  N   VAL A  38       9.394  25.905   6.119  1.00  3.97           N  
ATOM    524  CA  VAL A  38       9.143  25.267   7.407  1.00  3.97           C  
ATOM    525  C   VAL A  38       8.719  26.321   8.427  1.00  3.97           C  
ATOM    526  O   VAL A  38       9.409  27.324   8.618  1.00  3.97           O  
ATOM    527  CB  VAL A  38      10.397  24.527   7.905  1.00  3.97           C  
ATOM    528  CG1 VAL A  38      10.119  23.900   9.264  1.00  3.97           C  
ATOM    529  CG2 VAL A  38      10.795  23.456   6.888  1.00  3.97           C  
ATOM    530  H   VAL A  38      10.062  26.662   6.078  1.00  3.97           H  
ATOM    531  HA  VAL A  38       8.333  24.544   7.293  1.00  3.97           H  
ATOM    532  HB  VAL A  38      11.212  25.239   8.031  1.00  3.97           H  
ATOM    533 1HG1 VAL A  38      11.011  23.388   9.618  1.00  3.97           H  
ATOM    534 2HG1 VAL A  38       9.844  24.677   9.980  1.00  3.97           H  
ATOM    535 3HG1 VAL A  38       9.301  23.186   9.174  1.00  3.97           H  
ATOM    536 1HG2 VAL A  38      11.683  22.930   7.239  1.00  3.97           H  
ATOM    537 2HG2 VAL A  38       9.972  22.750   6.780  1.00  3.97           H  
ATOM    538 3HG2 VAL A  38      11.007  23.915   5.926  1.00  3.97           H  
ATOM    539  N   ALA A  39       7.569  26.115   9.056  1.00  4.41           N  
ATOM    540  CA  ALA A  39       7.049  27.071  10.027  1.00  4.41           C  
ATOM    541  C   ALA A  39       7.808  27.028  11.363  1.00  4.41           C  
ATOM    542  O   ALA A  39       8.321  25.971  11.733  1.00  4.41           O  
ATOM    543  CB  ALA A  39       5.583  26.796  10.302  1.00  4.41           C  
ATOM    544  H   ALA A  39       7.045  25.273   8.854  1.00  4.41           H  
ATOM    545  HA  ALA A  39       7.134  28.051   9.578  1.00  4.41           H  
ATOM    546 1HB  ALA A  39       5.199  27.541  11.001  1.00  4.41           H  
ATOM    547 2HB  ALA A  39       5.017  26.844   9.372  1.00  4.41           H  
ATOM    548 3HB  ALA A  39       5.477  25.805  10.740  1.00  4.41           H  
ATOM    549  N   PRO A  40       7.918  28.159  12.089  1.00  4.93           N  
ATOM    550  CA  PRO A  40       8.316  28.244  13.485  1.00  4.93           C  
ATOM    551  C   PRO A  40       7.311  27.436  14.291  1.00  4.93           C  
ATOM    552  O   PRO A  40       6.136  27.381  13.909  1.00  4.93           O  
ATOM    553  CB  PRO A  40       8.224  29.744  13.786  1.00  4.93           C  
ATOM    554  CG  PRO A  40       8.386  30.417  12.444  1.00  4.93           C  
ATOM    555  CD  PRO A  40       7.733  29.477  11.446  1.00  4.93           C  
ATOM    556  HA  PRO A  40       9.338  27.851  13.614  1.00  4.93           H  
ATOM    557 1HB  PRO A  40       7.271  29.968  14.263  1.00  4.93           H  
ATOM    558 2HB  PRO A  40       9.008  30.028  14.504  1.00  4.93           H  
ATOM    559 1HG  PRO A  40       7.915  31.413  12.462  1.00  4.93           H  
ATOM    560 2HG  PRO A  40       9.453  30.576  12.227  1.00  4.93           H  
ATOM    561 1HD  PRO A  40       6.667  29.712  11.311  1.00  4.93           H  
ATOM    562 2HD  PRO A  40       8.314  29.545  10.509  1.00  4.93           H  
ATOM    563  N   THR A  41       7.737  26.837  15.401  1.00  5.51           N  
ATOM    564  CA  THR A  41       6.824  26.028  16.196  1.00  5.51           C  
ATOM    565  C   THR A  41       6.686  26.492  17.653  1.00  5.51           C  
ATOM    566  O   THR A  41       7.193  27.557  18.050  1.00  5.51           O  
ATOM    567  CB  THR A  41       7.256  24.543  16.129  1.00  5.51           C  
ATOM    568  OG1 THR A  41       8.523  24.354  16.785  1.00  5.51           O  
ATOM    569  CG2 THR A  41       7.381  24.106  14.665  1.00  5.51           C  
ATOM    570  H   THR A  41       8.717  26.887  15.710  1.00  5.51           H  
ATOM    571  HA  THR A  41       5.835  26.093  15.746  1.00  5.51           H  
ATOM    572  HB  THR A  41       6.511  23.922  16.612  1.00  5.51           H  
ATOM    573  HG1 THR A  41       9.126  25.131  16.632  1.00  5.51           H  
ATOM    574 1HG2 THR A  41       7.677  23.059  14.624  1.00  5.51           H  
ATOM    575 2HG2 THR A  41       6.423  24.234  14.161  1.00  5.51           H  
ATOM    576 3HG2 THR A  41       8.136  24.708  14.163  1.00  5.51           H  
ATOM    577  N   LYS A  42       5.915  25.715  18.420  1.00  6.13           N  
ATOM    578  CA  LYS A  42       5.680  25.988  19.827  1.00  6.13           C  
ATOM    579  C   LYS A  42       7.015  26.118  20.539  1.00  6.13           C  
ATOM    580  O   LYS A  42       7.930  25.334  20.313  1.00  6.13           O  
ATOM    581  CB  LYS A  42       4.830  24.898  20.490  1.00  6.13           C  
ATOM    582  CG  LYS A  42       4.522  25.201  21.955  1.00  6.13           C  
ATOM    583  CD  LYS A  42       3.673  24.156  22.637  1.00  6.13           C  
ATOM    584  CE  LYS A  42       3.341  24.591  24.081  1.00  6.13           C  
ATOM    585  NZ  LYS A  42       4.571  24.654  24.970  1.00  6.13           N  
ATOM    586  H   LYS A  42       5.513  24.884  18.014  1.00  6.13           H  
ATOM    587  HA  LYS A  42       5.154  26.938  19.919  1.00  6.13           H  
ATOM    588 1HB  LYS A  42       3.885  24.786  19.958  1.00  6.13           H  
ATOM    589 2HB  LYS A  42       5.356  23.945  20.448  1.00  6.13           H  
ATOM    590 1HG  LYS A  42       5.450  25.225  22.483  1.00  6.13           H  
ATOM    591 2HG  LYS A  42       4.053  26.176  22.050  1.00  6.13           H  
ATOM    592 1HD  LYS A  42       2.748  24.007  22.080  1.00  6.13           H  
ATOM    593 2HD  LYS A  42       4.219  23.213  22.670  1.00  6.13           H  
ATOM    594 1HE  LYS A  42       2.873  25.574  24.060  1.00  6.13           H  
ATOM    595 2HE  LYS A  42       2.639  23.874  24.506  1.00  6.13           H  
ATOM    596 1HZ  LYS A  42       4.307  24.933  25.896  1.00  6.13           H  
ATOM    597 2HZ  LYS A  42       5.020  23.755  25.010  1.00  6.13           H  
ATOM    598 3HZ  LYS A  42       5.267  25.345  24.607  1.00  6.13           H  
ATOM    599  N   ASP A  43       7.111  27.152  21.360  1.00  6.86           N  
ATOM    600  CA  ASP A  43       8.288  27.550  22.137  1.00  6.86           C  
ATOM    601  C   ASP A  43       9.444  28.122  21.295  1.00  6.86           C  
ATOM    602  O   ASP A  43      10.470  28.509  21.855  1.00  6.86           O  
ATOM    603  CB  ASP A  43       8.834  26.375  22.971  1.00  6.86           C  
ATOM    604  CG  ASP A  43       7.782  25.736  23.916  1.00  6.86           C  
ATOM    605  OD1 ASP A  43       6.733  26.322  24.114  1.00  6.86           O  
ATOM    606  OD2 ASP A  43       8.021  24.667  24.422  1.00  6.86           O  
ATOM    607  H   ASP A  43       6.289  27.729  21.463  1.00  6.86           H  
ATOM    608  HA  ASP A  43       7.972  28.330  22.833  1.00  6.86           H  
ATOM    609 1HB  ASP A  43       9.243  25.609  22.316  1.00  6.86           H  
ATOM    610 2HB  ASP A  43       9.662  26.735  23.583  1.00  6.86           H  
ATOM    611  N   ASP A  44       9.249  28.304  19.980  1.00  7.83           N  
ATOM    612  CA  ASP A  44      10.230  29.066  19.203  1.00  7.83           C  
ATOM    613  C   ASP A  44       9.679  30.480  19.152  1.00  7.83           C  
ATOM    614  O   ASP A  44      10.360  31.467  19.415  1.00  7.83           O  
ATOM    615  CB  ASP A  44      10.376  28.603  17.737  1.00  7.83           C  
ATOM    616  CG  ASP A  44      10.904  27.191  17.486  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      11.934  26.838  18.020  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      10.298  26.501  16.658  1.00  7.83           O  
ATOM    619  H   ASP A  44       8.423  27.930  19.516  1.00  7.83           H  
ATOM    620  HA  ASP A  44      11.198  29.066  19.705  1.00  7.83           H  
ATOM    621 1HB  ASP A  44       9.400  28.680  17.254  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      11.033  29.299  17.218  1.00  7.83           H  
ATOM    623  N   LYS A  45       8.371  30.543  18.907  1.00  9.09           N  
ATOM    624  CA  LYS A  45       7.639  31.800  18.756  1.00  9.09           C  
ATOM    625  C   LYS A  45       7.658  32.635  20.036  1.00  9.09           C  
ATOM    626  O   LYS A  45       7.507  33.857  19.999  1.00  9.09           O  
ATOM    627  CB  LYS A  45       6.188  31.500  18.361  1.00  9.09           C  
ATOM    628  CG  LYS A  45       6.019  30.914  16.953  1.00  9.09           C  
ATOM    629  CD  LYS A  45       4.552  30.640  16.631  1.00  9.09           C  
ATOM    630  CE  LYS A  45       4.395  30.008  15.255  1.00  9.09           C  
ATOM    631  NZ  LYS A  45       2.967  29.738  14.916  1.00  9.09           N  
ATOM    632  H   LYS A  45       7.886  29.662  18.733  1.00  9.09           H  
ATOM    633  HA  LYS A  45       8.113  32.381  17.967  1.00  9.09           H  
ATOM    634 1HB  LYS A  45       5.758  30.793  19.071  1.00  9.09           H  
ATOM    635 2HB  LYS A  45       5.602  32.417  18.416  1.00  9.09           H  
ATOM    636 1HG  LYS A  45       6.425  31.605  16.215  1.00  9.09           H  
ATOM    637 2HG  LYS A  45       6.574  29.971  16.885  1.00  9.09           H  
ATOM    638 1HD  LYS A  45       4.141  29.959  17.377  1.00  9.09           H  
ATOM    639 2HD  LYS A  45       3.990  31.572  16.663  1.00  9.09           H  
ATOM    640 1HE  LYS A  45       4.823  30.668  14.501  1.00  9.09           H  
ATOM    641 2HE  LYS A  45       4.935  29.072  15.249  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45       2.917  29.309  14.002  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45       2.567  29.113  15.602  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45       2.454  30.604  14.911  1.00  9.09           H  
ATOM    645  N   GLU A  46       7.804  31.948  21.166  1.00 10.43           N  
ATOM    646  CA  GLU A  46       7.801  32.534  22.498  1.00 10.43           C  
ATOM    647  C   GLU A  46       9.200  32.699  23.092  1.00 10.43           C  
ATOM    648  O   GLU A  46       9.329  32.964  24.286  1.00 10.43           O  
ATOM    649  CB  GLU A  46       6.947  31.682  23.439  1.00 10.43           C  
ATOM    650  CG  GLU A  46       5.477  31.582  23.025  1.00 10.43           C  
ATOM    651  CD  GLU A  46       4.624  30.770  23.981  1.00 10.43           C  
ATOM    652  OE1 GLU A  46       5.139  30.305  24.969  1.00 10.43           O  
ATOM    653  OE2 GLU A  46       3.458  30.610  23.707  1.00 10.43           O  
ATOM    654  H   GLU A  46       7.938  30.951  21.084  1.00 10.43           H  
ATOM    655  HA  GLU A  46       7.351  33.527  22.432  1.00 10.43           H  
ATOM    656 1HB  GLU A  46       7.354  30.674  23.484  1.00 10.43           H  
ATOM    657 2HB  GLU A  46       6.988  32.099  24.447  1.00 10.43           H  
ATOM    658 1HG  GLU A  46       5.070  32.590  22.957  1.00 10.43           H  
ATOM    659 2HG  GLU A  46       5.428  31.134  22.034  1.00 10.43           H  
ATOM    660  N   ASP A  47      10.248  32.485  22.295  1.00 11.50           N  
ATOM    661  CA  ASP A  47      11.616  32.589  22.791  1.00 11.50           C  
ATOM    662  C   ASP A  47      11.925  34.009  23.309  1.00 11.50           C  
ATOM    663  O   ASP A  47      11.894  34.967  22.527  1.00 11.50           O  
ATOM    664  CB  ASP A  47      12.611  32.173  21.697  1.00 11.50           C  
ATOM    665  CG  ASP A  47      14.120  32.150  22.122  1.00 11.50           C  
ATOM    666  OD1 ASP A  47      14.528  32.909  22.994  1.00 11.50           O  
ATOM    667  OD2 ASP A  47      14.851  31.367  21.552  1.00 11.50           O  
ATOM    668  H   ASP A  47      10.107  32.248  21.311  1.00 11.50           H  
ATOM    669  HA  ASP A  47      11.723  31.849  23.574  1.00 11.50           H  
ATOM    670 1HB  ASP A  47      12.339  31.172  21.342  1.00 11.50           H  
ATOM    671 2HB  ASP A  47      12.498  32.833  20.856  1.00 11.50           H  
ATOM    672  N   PRO A  48      12.251  34.188  24.607  1.00 11.92           N  
ATOM    673  CA  PRO A  48      12.556  35.454  25.245  1.00 11.92           C  
ATOM    674  C   PRO A  48      13.579  36.298  24.493  1.00 11.92           C  
ATOM    675  O   PRO A  48      13.504  37.527  24.534  1.00 11.92           O  
ATOM    676  CB  PRO A  48      13.124  35.015  26.599  1.00 11.92           C  
ATOM    677  CG  PRO A  48      12.436  33.721  26.892  1.00 11.92           C  
ATOM    678  CD  PRO A  48      12.321  33.032  25.548  1.00 11.92           C  
ATOM    679  HA  PRO A  48      11.623  36.007  25.392  1.00 11.92           H  
ATOM    680 1HB  PRO A  48      14.222  34.910  26.522  1.00 11.92           H  
ATOM    681 2HB  PRO A  48      12.930  35.788  27.355  1.00 11.92           H  
ATOM    682 1HG  PRO A  48      13.014  33.138  27.621  1.00 11.92           H  
ATOM    683 2HG  PRO A  48      11.452  33.916  27.346  1.00 11.92           H  
ATOM    684 1HD  PRO A  48      13.209  32.411  25.338  1.00 11.92           H  
ATOM    685 2HD  PRO A  48      11.386  32.460  25.565  1.00 11.92           H  
ATOM    686  N   GLU A  49      14.504  35.676  23.750  1.00 11.57           N  
ATOM    687  CA  GLU A  49      15.524  36.483  23.080  1.00 11.57           C  
ATOM    688  C   GLU A  49      15.041  37.054  21.751  1.00 11.57           C  
ATOM    689  O   GLU A  49      15.766  37.795  21.083  1.00 11.57           O  
ATOM    690  CB  GLU A  49      16.805  35.678  22.888  1.00 11.57           C  
ATOM    691  CG  GLU A  49      17.471  35.242  24.206  1.00 11.57           C  
ATOM    692  CD  GLU A  49      17.932  36.406  25.085  1.00 11.57           C  
ATOM    693  OE1 GLU A  49      18.601  37.278  24.592  1.00 11.57           O  
ATOM    694  OE2 GLU A  49      17.612  36.406  26.261  1.00 11.57           O  
ATOM    695  H   GLU A  49      14.522  34.649  23.647  1.00 11.57           H  
ATOM    696  HA  GLU A  49      15.764  37.325  23.728  1.00 11.57           H  
ATOM    697 1HB  GLU A  49      16.578  34.780  22.309  1.00 11.57           H  
ATOM    698 2HB  GLU A  49      17.521  36.268  22.318  1.00 11.57           H  
ATOM    699 1HG  GLU A  49      16.751  34.642  24.766  1.00 11.57           H  
ATOM    700 2HG  GLU A  49      18.324  34.607  23.972  1.00 11.57           H  
ATOM    701  N   LEU A  50      13.811  36.713  21.377  1.00 10.78           N  
ATOM    702  CA  LEU A  50      13.179  37.276  20.202  1.00 10.78           C  
ATOM    703  C   LEU A  50      12.184  38.318  20.712  1.00 10.78           C  
ATOM    704  O   LEU A  50      11.944  39.343  20.075  1.00 10.78           O  
ATOM    705  CB  LEU A  50      12.445  36.203  19.400  1.00 10.78           C  
ATOM    706  CG  LEU A  50      13.316  35.051  18.894  1.00 10.78           C  
ATOM    707  CD1 LEU A  50      12.433  34.044  18.164  1.00 10.78           C  
ATOM    708  CD2 LEU A  50      14.408  35.590  17.997  1.00 10.78           C  
ATOM    709  H   LEU A  50      13.284  36.057  21.943  1.00 10.78           H  
ATOM    710  HA  LEU A  50      13.923  37.767  19.578  1.00 10.78           H  
ATOM    711 1HB  LEU A  50      11.662  35.775  20.029  1.00 10.78           H  
ATOM    712 2HB  LEU A  50      11.975  36.673  18.539  1.00 10.78           H  
ATOM    713  HG  LEU A  50      13.771  34.543  19.748  1.00 10.78           H  
ATOM    714 1HD1 LEU A  50      13.040  33.208  17.820  1.00 10.78           H  
ATOM    715 2HD1 LEU A  50      11.662  33.674  18.840  1.00 10.78           H  
ATOM    716 3HD1 LEU A  50      11.961  34.525  17.311  1.00 10.78           H  
ATOM    717 1HD2 LEU A  50      15.031  34.767  17.648  1.00 10.78           H  
ATOM    718 2HD2 LEU A  50      13.962  36.097  17.142  1.00 10.78           H  
ATOM    719 3HD2 LEU A  50      15.021  36.298  18.560  1.00 10.78           H  
ATOM    720  N   MET A  51      11.601  38.020  21.887  1.00 10.11           N  
ATOM    721  CA  MET A  51      10.608  38.890  22.526  1.00 10.11           C  
ATOM    722  C   MET A  51      11.205  40.220  23.008  1.00 10.11           C  
ATOM    723  O   MET A  51      10.576  41.275  22.875  1.00 10.11           O  
ATOM    724  CB  MET A  51       9.992  38.168  23.718  1.00 10.11           C  
ATOM    725  CG  MET A  51       9.134  36.970  23.356  1.00 10.11           C  
ATOM    726  SD  MET A  51       8.596  36.058  24.800  1.00 10.11           S  
ATOM    727  CE  MET A  51       7.427  37.197  25.517  1.00 10.11           C  
ATOM    728  H   MET A  51      11.837  37.133  22.326  1.00 10.11           H  
ATOM    729  HA  MET A  51       9.833  39.113  21.800  1.00 10.11           H  
ATOM    730 1HB  MET A  51      10.776  37.845  24.380  1.00 10.11           H  
ATOM    731 2HB  MET A  51       9.369  38.868  24.273  1.00 10.11           H  
ATOM    732 1HG  MET A  51       8.256  37.299  22.806  1.00 10.11           H  
ATOM    733 2HG  MET A  51       9.705  36.294  22.718  1.00 10.11           H  
ATOM    734 1HE  MET A  51       7.009  36.760  26.425  1.00 10.11           H  
ATOM    735 2HE  MET A  51       7.931  38.133  25.762  1.00 10.11           H  
ATOM    736 3HE  MET A  51       6.624  37.392  24.806  1.00 10.11           H  
ATOM    737  N   LYS A  52      12.419  40.173  23.566  1.00  9.96           N  
ATOM    738  CA  LYS A  52      13.091  41.376  24.056  1.00  9.96           C  
ATOM    739  C   LYS A  52      13.297  42.388  22.945  1.00  9.96           C  
ATOM    740  O   LYS A  52      13.752  42.038  21.863  1.00  9.96           O  
ATOM    741  CB  LYS A  52      14.446  41.015  24.667  1.00  9.96           C  
ATOM    742  CG  LYS A  52      14.392  40.277  26.002  1.00  9.96           C  
ATOM    743  CD  LYS A  52      15.789  39.839  26.430  1.00  9.96           C  
ATOM    744  CE  LYS A  52      15.775  39.101  27.759  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      17.125  38.550  28.105  1.00  9.96           N  
ATOM    746  H   LYS A  52      12.875  39.267  23.682  1.00  9.96           H  
ATOM    747  HA  LYS A  52      12.464  41.834  24.822  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      14.993  40.371  23.970  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      15.035  41.922  24.805  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      13.997  40.953  26.763  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      13.739  39.424  25.942  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      16.202  39.165  25.669  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      16.439  40.706  26.512  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      15.465  39.794  28.539  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      15.059  38.279  27.708  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      17.082  38.073  28.987  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      17.408  37.870  27.369  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      17.801  39.292  28.157  1.00  9.96           H  
ATOM    759  N   CYS A  53      12.997  43.651  23.228  1.00 10.44           N  
ATOM    760  CA  CYS A  53      13.165  44.730  22.256  1.00 10.44           C  
ATOM    761  C   CYS A  53      14.605  45.260  22.239  1.00 10.44           C  
ATOM    762  O   CYS A  53      15.046  45.842  23.229  1.00 10.44           O  
ATOM    763  CB  CYS A  53      12.218  45.868  22.594  1.00 10.44           C  
ATOM    764  SG  CYS A  53      12.356  47.232  21.480  1.00 10.44           S  
ATOM    765  H   CYS A  53      12.623  43.870  24.140  1.00 10.44           H  
ATOM    766  HA  CYS A  53      12.890  44.341  21.277  1.00 10.44           H  
ATOM    767 1HB  CYS A  53      11.189  45.514  22.578  1.00 10.44           H  
ATOM    768 2HB  CYS A  53      12.424  46.228  23.600  1.00 10.44           H  
ATOM    769  N   PRO A  54      15.397  45.064  21.150  1.00 11.42           N  
ATOM    770  CA  PRO A  54      16.810  45.440  21.061  1.00 11.42           C  
ATOM    771  C   PRO A  54      17.191  46.882  20.685  1.00 11.42           C  
ATOM    772  O   PRO A  54      18.344  47.274  20.870  1.00 11.42           O  
ATOM    773  CB  PRO A  54      17.281  44.515  19.938  1.00 11.42           C  
ATOM    774  CG  PRO A  54      16.068  44.393  19.018  1.00 11.42           C  
ATOM    775  CD  PRO A  54      14.864  44.422  19.927  1.00 11.42           C  
ATOM    776  HA  PRO A  54      17.304  45.162  22.006  1.00 11.42           H  
ATOM    777 1HB  PRO A  54      18.155  44.954  19.438  1.00 11.42           H  
ATOM    778 2HB  PRO A  54      17.599  43.550  20.354  1.00 11.42           H  
ATOM    779 1HG  PRO A  54      16.058  45.203  18.284  1.00 11.42           H  
ATOM    780 2HG  PRO A  54      16.131  43.457  18.447  1.00 11.42           H  
ATOM    781 1HD  PRO A  54      14.066  45.042  19.471  1.00 11.42           H  
ATOM    782 2HD  PRO A  54      14.547  43.393  20.106  1.00 11.42           H  
ATOM    783  N   VAL A  55      16.270  47.647  20.094  1.00 12.55           N  
ATOM    784  CA  VAL A  55      16.649  48.954  19.532  1.00 12.55           C  
ATOM    785  C   VAL A  55      15.628  50.061  19.840  1.00 12.55           C  
ATOM    786  O   VAL A  55      14.455  49.759  20.014  1.00 12.55           O  
ATOM    787  CB  VAL A  55      16.827  48.842  17.993  1.00 12.55           C  
ATOM    788  CG1 VAL A  55      17.947  47.876  17.639  1.00 12.55           C  
ATOM    789  CG2 VAL A  55      15.545  48.401  17.388  1.00 12.55           C  
ATOM    790  H   VAL A  55      15.322  47.315  19.999  1.00 12.55           H  
ATOM    791  HA  VAL A  55      17.613  49.208  19.958  1.00 12.55           H  
ATOM    792  HB  VAL A  55      17.099  49.802  17.589  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55      18.056  47.834  16.556  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55      18.879  48.224  18.085  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55      17.726  46.892  17.999  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55      15.652  48.333  16.306  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55      15.255  47.432  17.784  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55      14.810  49.116  17.626  1.00 12.55           H  
ATOM    799  N   PRO A  56      16.015  51.353  19.847  1.00 13.26           N  
ATOM    800  CA  PRO A  56      15.135  52.516  19.997  1.00 13.26           C  
ATOM    801  C   PRO A  56      13.896  52.550  19.085  1.00 13.26           C  
ATOM    802  O   PRO A  56      12.853  53.063  19.483  1.00 13.26           O  
ATOM    803  CB  PRO A  56      16.085  53.672  19.667  1.00 13.26           C  
ATOM    804  CG  PRO A  56      17.446  53.181  20.096  1.00 13.26           C  
ATOM    805  CD  PRO A  56      17.463  51.714  19.749  1.00 13.26           C  
ATOM    806  HA  PRO A  56      14.816  52.577  21.052  1.00 13.26           H  
ATOM    807 1HB  PRO A  56      16.033  53.903  18.590  1.00 13.26           H  
ATOM    808 2HB  PRO A  56      15.773  54.580  20.201  1.00 13.26           H  
ATOM    809 1HG  PRO A  56      18.234  53.750  19.578  1.00 13.26           H  
ATOM    810 2HG  PRO A  56      17.585  53.363  21.174  1.00 13.26           H  
ATOM    811 1HD  PRO A  56      17.861  51.573  18.740  1.00 13.26           H  
ATOM    812 2HD  PRO A  56      18.064  51.209  20.517  1.00 13.26           H  
ATOM    813  N   GLY A  57      13.992  52.000  17.862  1.00 13.19           N  
ATOM    814  CA  GLY A  57      12.844  51.996  16.937  1.00 13.19           C  
ATOM    815  C   GLY A  57      12.002  50.729  17.107  1.00 13.19           C  
ATOM    816  O   GLY A  57      10.991  50.514  16.439  1.00 13.19           O  
ATOM    817  H   GLY A  57      14.863  51.588  17.562  1.00 13.19           H  
ATOM    818 1HA  GLY A  57      12.228  52.876  17.116  1.00 13.19           H  
ATOM    819 2HA  GLY A  57      13.205  52.058  15.911  1.00 13.19           H  
ATOM    820  N   CYS A  58      12.437  49.915  18.039  1.00 12.46           N  
ATOM    821  CA  CYS A  58      11.963  48.608  18.444  1.00 12.46           C  
ATOM    822  C   CYS A  58      11.469  47.653  17.338  1.00 12.46           C  
ATOM    823  O   CYS A  58      12.027  46.565  17.175  1.00 12.46           O  
ATOM    824  CB  CYS A  58      10.896  48.757  19.511  1.00 12.46           C  
ATOM    825  SG  CYS A  58      10.647  47.226  20.353  1.00 12.46           S  
ATOM    826  H   CYS A  58      13.240  50.217  18.578  1.00 12.46           H  
ATOM    827  HA  CYS A  58      12.814  48.120  18.904  1.00 12.46           H  
ATOM    828 1HB  CYS A  58      11.195  49.518  20.236  1.00 12.46           H  
ATOM    829 2HB  CYS A  58       9.955  49.066  19.064  1.00 12.46           H  
ATOM    830  N   VAL A  59      10.357  47.979  16.681  1.00 11.46           N  
ATOM    831  CA  VAL A  59       9.764  47.080  15.689  1.00 11.46           C  
ATOM    832  C   VAL A  59       9.656  47.703  14.299  1.00 11.46           C  
ATOM    833  O   VAL A  59       9.072  48.770  14.119  1.00 11.46           O  
ATOM    834  CB  VAL A  59       8.361  46.624  16.147  1.00 11.46           C  
ATOM    835  CG1 VAL A  59       7.733  45.718  15.094  1.00 11.46           C  
ATOM    836  CG2 VAL A  59       8.472  45.896  17.475  1.00 11.46           C  
ATOM    837  H   VAL A  59       9.985  48.914  16.817  1.00 11.46           H  
ATOM    838  HA  VAL A  59      10.396  46.197  15.613  1.00 11.46           H  
ATOM    839  HB  VAL A  59       7.718  47.496  16.259  1.00 11.46           H  
ATOM    840 1HG1 VAL A  59       6.741  45.412  15.425  1.00 11.46           H  
ATOM    841 2HG1 VAL A  59       7.646  46.253  14.150  1.00 11.46           H  
ATOM    842 3HG1 VAL A  59       8.357  44.835  14.956  1.00 11.46           H  
ATOM    843 1HG2 VAL A  59       7.484  45.579  17.803  1.00 11.46           H  
ATOM    844 2HG2 VAL A  59       9.116  45.022  17.361  1.00 11.46           H  
ATOM    845 3HG2 VAL A  59       8.891  46.558  18.206  1.00 11.46           H  
ATOM    846  N   GLY A  60      10.191  47.000  13.304  1.00 10.58           N  
ATOM    847  CA  GLY A  60      10.157  47.468  11.925  1.00 10.58           C  
ATOM    848  C   GLY A  60      11.204  46.751  11.083  1.00 10.58           C  
ATOM    849  O   GLY A  60      11.712  45.704  11.482  1.00 10.58           O  
ATOM    850  H   GLY A  60      10.651  46.126  13.521  1.00 10.58           H  
ATOM    851 1HA  GLY A  60       9.166  47.302  11.506  1.00 10.58           H  
ATOM    852 2HA  GLY A  60      10.341  48.542  11.905  1.00 10.58           H  
ENDMDL

REMARK ID 644178 DOMAINID 637753 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.425   0.998   1.590  1.00  3.24           N  
ATOM      2  CA  ASP A   1       2.591   0.846   0.727  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.276   2.178   0.486  1.00  3.24           C  
ATOM      4  O   ASP A   1       2.624   3.217   0.384  1.00  3.24           O  
ATOM      5  CB  ASP A   1       2.202   0.238  -0.621  1.00  3.24           C  
ATOM      6  CG  ASP A   1       1.763  -1.225  -0.535  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.082  -1.879   0.433  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       1.110  -1.672  -1.449  1.00  3.24           O  
ATOM      9 1H   ASP A   1       1.467   0.322   2.335  1.00  3.24           H  
ATOM     10 2H   ASP A   1       1.418   1.930   1.982  1.00  3.24           H  
ATOM     11 3H   ASP A   1       0.583   0.857   1.050  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.302   0.184   1.218  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       1.393   0.821  -1.058  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.055   0.311  -1.300  1.00  3.24           H  
ATOM     15  N   LEU A   2       4.595   2.150   0.382  1.00  3.00           N  
ATOM     16  CA  LEU A   2       5.342   3.374   0.127  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.328   3.722  -1.352  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.442   2.835  -2.198  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.800   3.201   0.554  1.00  3.00           C  
ATOM     20  CG  LEU A   2       7.053   2.935   2.020  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       8.534   2.668   2.210  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.596   4.142   2.823  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.093   1.274   0.479  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.890   4.195   0.687  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.236   2.381  -0.011  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       7.336   4.113   0.300  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.499   2.053   2.345  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.746   2.481   3.264  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.828   1.805   1.618  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       9.070   3.519   1.878  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       6.777   3.967   3.885  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.144   5.024   2.501  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.530   4.303   2.659  1.00  3.00           H  
ATOM     34  N   LYS A   3       5.227   5.016  -1.652  1.00  2.78           N  
ATOM     35  CA  LYS A   3       5.290   5.512  -3.024  1.00  2.78           C  
ATOM     36  C   LYS A   3       6.280   6.666  -3.057  1.00  2.78           C  
ATOM     37  O   LYS A   3       6.392   7.386  -2.071  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.898   5.975  -3.483  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.806   4.878  -3.411  1.00  2.78           C  
ATOM     40  CD  LYS A   3       3.040   3.785  -4.433  1.00  2.78           C  
ATOM     41  CE  LYS A   3       2.002   2.689  -4.352  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       2.309   1.569  -5.300  1.00  2.78           N  
ATOM     43  H   LYS A   3       5.113   5.680  -0.900  1.00  2.78           H  
ATOM     44  HA  LYS A   3       5.650   4.716  -3.678  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.574   6.819  -2.874  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.957   6.322  -4.519  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       2.777   4.436  -2.412  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.835   5.331  -3.604  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       2.999   4.213  -5.427  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       4.027   3.345  -4.285  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.989   2.295  -3.334  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.022   3.097  -4.586  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       1.609   0.849  -5.210  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       2.320   1.909  -6.252  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       3.230   1.179  -5.071  1.00  2.78           H  
ATOM     56  N   CYS A   4       7.020   6.817  -4.156  1.00  2.60           N  
ATOM     57  CA  CYS A   4       7.978   7.904  -4.359  1.00  2.60           C  
ATOM     58  C   CYS A   4       7.410   9.176  -5.014  1.00  2.60           C  
ATOM     59  O   CYS A   4       6.970   9.121  -6.151  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.126   7.406  -5.224  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.188   8.737  -5.802  1.00  2.60           S  
ATOM     62  H   CYS A   4       6.889   6.147  -4.900  1.00  2.60           H  
ATOM     63  HA  CYS A   4       8.394   8.144  -3.383  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       9.735   6.715  -4.654  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       8.737   6.871  -6.067  1.00  2.60           H  
ATOM     66  N   PRO A   5       7.382  10.348  -4.308  1.00  2.46           N  
ATOM     67  CA  PRO A   5       6.994  11.681  -4.784  1.00  2.46           C  
ATOM     68  C   PRO A   5       7.824  12.323  -5.920  1.00  2.46           C  
ATOM     69  O   PRO A   5       7.343  13.225  -6.598  1.00  2.46           O  
ATOM     70  CB  PRO A   5       7.172  12.535  -3.524  1.00  2.46           C  
ATOM     71  CG  PRO A   5       7.023  11.598  -2.395  1.00  2.46           C  
ATOM     72  CD  PRO A   5       7.610  10.314  -2.867  1.00  2.46           C  
ATOM     73  HA  PRO A   5       5.937  11.644  -5.072  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       8.161  13.028  -3.543  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.417  13.341  -3.507  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       7.546  11.981  -1.506  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       5.967  11.491  -2.130  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.644  10.254  -2.656  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.048   9.548  -2.402  1.00  2.46           H  
ATOM     80  N   THR A   6       9.079  11.895  -6.098  1.00  2.34           N  
ATOM     81  CA  THR A   6       9.971  12.506  -7.095  1.00  2.34           C  
ATOM     82  C   THR A   6       9.582  12.181  -8.558  1.00  2.34           C  
ATOM     83  O   THR A   6       9.331  11.030  -8.883  1.00  2.34           O  
ATOM     84  CB  THR A   6      11.452  12.149  -6.795  1.00  2.34           C  
ATOM     85  OG1 THR A   6      11.830  12.731  -5.537  1.00  2.34           O  
ATOM     86  CG2 THR A   6      12.414  12.623  -7.869  1.00  2.34           C  
ATOM     87  H   THR A   6       9.439  11.141  -5.534  1.00  2.34           H  
ATOM     88  HA  THR A   6       9.909  13.573  -6.923  1.00  2.34           H  
ATOM     89  HB  THR A   6      11.554  11.086  -6.725  1.00  2.34           H  
ATOM     90  HG1 THR A   6      11.666  12.119  -4.803  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      13.432  12.334  -7.604  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      12.157  12.160  -8.812  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      12.363  13.694  -7.960  1.00  2.34           H  
ATOM     94  N   PRO A   7       9.515  13.179  -9.465  1.00  2.23           N  
ATOM     95  CA  PRO A   7       9.231  12.978 -10.875  1.00  2.23           C  
ATOM     96  C   PRO A   7      10.190  11.948 -11.433  1.00  2.23           C  
ATOM     97  O   PRO A   7      11.377  11.940 -11.124  1.00  2.23           O  
ATOM     98  CB  PRO A   7       9.463  14.370 -11.456  1.00  2.23           C  
ATOM     99  CG  PRO A   7       9.111  15.305 -10.319  1.00  2.23           C  
ATOM    100  CD  PRO A   7       9.600  14.607  -9.069  1.00  2.23           C  
ATOM    101  HA  PRO A   7       8.188  12.658 -10.991  1.00  2.23           H  
ATOM    102 1HB  PRO A   7      10.511  14.463 -11.789  1.00  2.23           H  
ATOM    103 2HB  PRO A   7       8.832  14.514 -12.347  1.00  2.23           H  
ATOM    104 1HG  PRO A   7       9.582  16.283 -10.467  1.00  2.23           H  
ATOM    105 2HG  PRO A   7       8.019  15.479 -10.294  1.00  2.23           H  
ATOM    106 1HD  PRO A   7      10.623  14.900  -8.841  1.00  2.23           H  
ATOM    107 2HD  PRO A   7       8.887  14.846  -8.262  1.00  2.23           H  
ATOM    108  N   GLY A   8       9.659  11.073 -12.273  1.00  2.14           N  
ATOM    109  CA  GLY A   8      10.433   9.979 -12.836  1.00  2.14           C  
ATOM    110  C   GLY A   8      10.129   8.686 -12.075  1.00  2.14           C  
ATOM    111  O   GLY A   8      10.376   7.584 -12.584  1.00  2.14           O  
ATOM    112  H   GLY A   8       8.680  11.145 -12.504  1.00  2.14           H  
ATOM    113 1HA  GLY A   8      10.175   9.857 -13.890  1.00  2.14           H  
ATOM    114 2HA  GLY A   8      11.500  10.201 -12.783  1.00  2.14           H  
ATOM    115  N   CYS A   9       9.512   8.815 -10.893  1.00  2.05           N  
ATOM    116  CA  CYS A   9       9.122   7.660 -10.113  1.00  2.05           C  
ATOM    117  C   CYS A   9       7.820   7.070 -10.642  1.00  2.05           C  
ATOM    118  O   CYS A   9       7.071   7.734 -11.360  1.00  2.05           O  
ATOM    119  CB  CYS A   9       8.991   7.996  -8.638  1.00  2.05           C  
ATOM    120  SG  CYS A   9      10.602   8.381  -7.814  1.00  2.05           S  
ATOM    121  H   CYS A   9       9.345   9.735 -10.485  1.00  2.05           H  
ATOM    122  HA  CYS A   9       9.903   6.912 -10.200  1.00  2.05           H  
ATOM    123 1HB  CYS A   9       8.317   8.845  -8.500  1.00  2.05           H  
ATOM    124 2HB  CYS A   9       8.541   7.157  -8.158  1.00  2.05           H  
ATOM    125  N   ASP A  10       7.559   5.807 -10.296  1.00  1.96           N  
ATOM    126  CA  ASP A  10       6.385   5.075 -10.771  1.00  1.96           C  
ATOM    127  C   ASP A  10       5.612   4.303  -9.712  1.00  1.96           C  
ATOM    128  O   ASP A  10       4.798   3.442 -10.033  1.00  1.96           O  
ATOM    129  CB  ASP A  10       6.854   4.092 -11.820  1.00  1.96           C  
ATOM    130  CG  ASP A  10       7.869   3.102 -11.218  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       8.172   3.215 -10.010  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       8.388   2.301 -11.962  1.00  1.96           O  
ATOM    133  H   ASP A  10       8.221   5.332  -9.705  1.00  1.96           H  
ATOM    134  HA  ASP A  10       5.703   5.796 -11.228  1.00  1.96           H  
ATOM    135 1HB  ASP A  10       6.005   3.536 -12.211  1.00  1.96           H  
ATOM    136 2HB  ASP A  10       7.318   4.629 -12.653  1.00  1.96           H  
ATOM    137  N   GLY A  11       5.874   4.594  -8.452  1.00  1.89           N  
ATOM    138  CA  GLY A  11       5.195   3.904  -7.360  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.826   2.565  -6.949  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.263   1.856  -6.107  1.00  1.89           O  
ATOM    141  H   GLY A  11       6.553   5.308  -8.251  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.189   4.566  -6.496  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.158   3.742  -7.639  1.00  1.89           H  
ATOM    144  N   SER A  12       6.971   2.210  -7.544  1.00  1.86           N  
ATOM    145  CA  SER A  12       7.682   0.979  -7.216  1.00  1.86           C  
ATOM    146  C   SER A  12       8.330   1.116  -5.838  1.00  1.86           C  
ATOM    147  O   SER A  12       8.196   2.157  -5.188  1.00  1.86           O  
ATOM    148  CB  SER A  12       8.683   0.616  -8.300  1.00  1.86           C  
ATOM    149  OG  SER A  12       9.693   1.565  -8.403  1.00  1.86           O  
ATOM    150  H   SER A  12       7.367   2.791  -8.296  1.00  1.86           H  
ATOM    151  HA  SER A  12       6.954   0.168  -7.162  1.00  1.86           H  
ATOM    152 1HB  SER A  12       9.118  -0.355  -8.079  1.00  1.86           H  
ATOM    153 2HB  SER A  12       8.167   0.534  -9.257  1.00  1.86           H  
ATOM    154  HG  SER A  12       9.294   2.268  -8.967  1.00  1.86           H  
ATOM    155  N   GLY A  13       8.987   0.056  -5.361  1.00  1.90           N  
ATOM    156  CA  GLY A  13       9.517   0.074  -4.003  1.00  1.90           C  
ATOM    157  C   GLY A  13      10.799   0.883  -3.819  1.00  1.90           C  
ATOM    158  O   GLY A  13      11.285   1.542  -4.736  1.00  1.90           O  
ATOM    159  H   GLY A  13       9.096  -0.766  -5.935  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       8.750   0.469  -3.337  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       9.701  -0.953  -3.683  1.00  1.90           H  
ATOM    162  N   HIS A  14      11.346   0.801  -2.607  1.00  2.01           N  
ATOM    163  CA  HIS A  14      12.502   1.594  -2.193  1.00  2.01           C  
ATOM    164  C   HIS A  14      13.665   0.757  -1.690  1.00  2.01           C  
ATOM    165  O   HIS A  14      13.522  -0.428  -1.393  1.00  2.01           O  
ATOM    166  CB  HIS A  14      12.105   2.568  -1.079  1.00  2.01           C  
ATOM    167  CG  HIS A  14      11.120   3.598  -1.488  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       9.777   3.329  -1.657  1.00  2.01           N  
ATOM    169  CD2 HIS A  14      11.276   4.906  -1.756  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       9.155   4.429  -2.017  1.00  2.01           C  
ATOM    171  NE2 HIS A  14      10.039   5.401  -2.074  1.00  2.01           N  
ATOM    172  H   HIS A  14      10.910   0.196  -1.928  1.00  2.01           H  
ATOM    173  HA  HIS A  14      12.860   2.179  -3.038  1.00  2.01           H  
ATOM    174 1HB  HIS A  14      11.697   2.019  -0.230  1.00  2.01           H  
ATOM    175 2HB  HIS A  14      12.997   3.087  -0.724  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       9.319   2.447  -1.526  1.00  2.01           H  
ATOM    177  HD2 HIS A  14      12.149   5.560  -1.750  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       8.087   4.420  -2.208  1.00  2.01           H  
ATOM    179  N   ILE A  15      14.821   1.399  -1.613  1.00  2.20           N  
ATOM    180  CA  ILE A  15      16.032   0.803  -1.094  1.00  2.20           C  
ATOM    181  C   ILE A  15      15.837   0.563   0.401  1.00  2.20           C  
ATOM    182  O   ILE A  15      15.398   1.441   1.128  1.00  2.20           O  
ATOM    183  CB  ILE A  15      17.215   1.735  -1.421  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.337   1.778  -2.930  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      18.500   1.276  -0.781  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.246   2.847  -3.479  1.00  2.20           C  
ATOM    187  H   ILE A  15      14.862   2.378  -1.891  1.00  2.20           H  
ATOM    188  HA  ILE A  15      16.200  -0.155  -1.582  1.00  2.20           H  
ATOM    189  HB  ILE A  15      16.985   2.744  -1.082  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      17.687   0.808  -3.279  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.357   1.937  -3.314  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      19.301   1.961  -1.063  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      18.385   1.287   0.274  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      18.742   0.272  -1.121  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      18.241   2.799  -4.565  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      17.888   3.825  -3.161  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.260   2.698  -3.111  1.00  2.20           H  
ATOM    198  N   THR A  16      16.186  -0.634   0.862  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.971  -1.046   2.258  1.00  2.45           C  
ATOM    200  C   THR A  16      17.081  -0.603   3.215  1.00  2.45           C  
ATOM    201  O   THR A  16      17.120  -1.007   4.376  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.811  -2.570   2.318  1.00  2.45           C  
ATOM    203  OG1 THR A  16      16.991  -3.195   1.794  1.00  2.45           O  
ATOM    204  CG2 THR A  16      14.604  -2.994   1.486  1.00  2.45           C  
ATOM    205  H   THR A  16      16.568  -1.309   0.216  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.040  -0.594   2.603  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.669  -2.886   3.352  1.00  2.45           H  
ATOM    208  HG1 THR A  16      17.736  -2.982   2.361  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      14.492  -4.078   1.523  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      13.705  -2.524   1.885  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.743  -2.679   0.450  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.991   0.194   2.689  1.00  2.73           N  
ATOM    213  CA  GLY A  17      19.125   0.768   3.392  1.00  2.73           C  
ATOM    214  C   GLY A  17      18.731   2.133   3.962  1.00  2.73           C  
ATOM    215  O   GLY A  17      17.590   2.325   4.390  1.00  2.73           O  
ATOM    216  H   GLY A  17      17.854   0.443   1.725  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      19.436   0.104   4.198  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      19.964   0.876   2.710  1.00  2.73           H  
ATOM    219  N   ASN A  18      19.681   3.067   3.975  1.00  2.98           N  
ATOM    220  CA  ASN A  18      19.466   4.370   4.604  1.00  2.98           C  
ATOM    221  C   ASN A  18      18.154   5.015   4.182  1.00  2.98           C  
ATOM    222  O   ASN A  18      17.822   5.066   2.997  1.00  2.98           O  
ATOM    223  CB  ASN A  18      20.622   5.302   4.298  1.00  2.98           C  
ATOM    224  CG  ASN A  18      21.895   4.885   4.989  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      21.866   4.189   6.012  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      23.015   5.296   4.450  1.00  2.98           N  
ATOM    227  H   ASN A  18      20.586   2.854   3.577  1.00  2.98           H  
ATOM    228  HA  ASN A  18      19.421   4.225   5.684  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      20.795   5.328   3.221  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      20.364   6.314   4.611  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      23.890   5.049   4.867  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      22.995   5.855   3.623  1.00  2.98           H  
ATOM    233  N   TYR A  19      17.437   5.513   5.193  1.00  3.14           N  
ATOM    234  CA  TYR A  19      16.127   6.178   5.132  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.920   5.295   4.811  1.00  3.14           C  
ATOM    236  O   TYR A  19      13.786   5.715   5.068  1.00  3.14           O  
ATOM    237  CB  TYR A  19      16.110   7.286   4.074  1.00  3.14           C  
ATOM    238  CG  TYR A  19      17.124   8.390   4.226  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      18.181   8.473   3.334  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      16.995   9.327   5.238  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      19.103   9.482   3.451  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      17.916  10.344   5.353  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      18.970  10.420   4.461  1.00  3.14           C  
ATOM    244  OH  TYR A  19      19.897  11.430   4.570  1.00  3.14           O  
ATOM    245  H   TYR A  19      17.835   5.400   6.111  1.00  3.14           H  
ATOM    246  HA  TYR A  19      15.944   6.622   6.111  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      16.220   6.858   3.079  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      15.124   7.740   4.083  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      18.282   7.738   2.530  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.165   9.270   5.936  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      19.932   9.546   2.746  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      17.814  11.085   6.144  1.00  3.14           H  
ATOM    253  HH  TYR A  19      20.566  11.322   3.889  1.00  3.14           H  
ATOM    254  N   ALA A  20      15.110   4.064   4.328  1.00  3.18           N  
ATOM    255  CA  ALA A  20      13.937   3.273   3.953  1.00  3.18           C  
ATOM    256  C   ALA A  20      13.082   4.078   2.946  1.00  3.18           C  
ATOM    257  O   ALA A  20      13.278   4.016   1.737  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.132   2.831   5.177  1.00  3.18           C  
ATOM    259  H   ALA A  20      16.049   3.683   4.195  1.00  3.18           H  
ATOM    260  HA  ALA A  20      14.291   2.378   3.437  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.293   2.221   4.844  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      13.780   2.238   5.822  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      12.755   3.668   5.744  1.00  3.18           H  
ATOM    264  N   SER A  21      12.055   4.747   3.468  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.083   5.508   2.701  1.00  3.08           C  
ATOM    266  C   SER A  21      11.705   6.736   2.052  1.00  3.08           C  
ATOM    267  O   SER A  21      12.844   7.108   2.333  1.00  3.08           O  
ATOM    268  CB  SER A  21       9.924   5.908   3.600  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.337   6.835   4.577  1.00  3.08           O  
ATOM    270  H   SER A  21      12.026   4.793   4.474  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.720   4.880   1.897  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.133   6.348   3.000  1.00  3.08           H  
ATOM    273 2HB  SER A  21       9.518   5.025   4.083  1.00  3.08           H  
ATOM    274  HG  SER A  21      11.169   6.492   4.934  1.00  3.08           H  
ATOM    275  N   HIS A  22      10.944   7.397   1.173  1.00  2.90           N  
ATOM    276  CA  HIS A  22      11.516   8.504   0.410  1.00  2.90           C  
ATOM    277  C   HIS A  22      11.674   9.806   1.200  1.00  2.90           C  
ATOM    278  O   HIS A  22      10.955  10.777   0.998  1.00  2.90           O  
ATOM    279  CB  HIS A  22      10.618   8.805  -0.790  1.00  2.90           C  
ATOM    280  CG  HIS A  22      11.235   9.638  -1.861  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      12.052   9.098  -2.822  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      11.152  10.955  -2.146  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      12.421  10.037  -3.657  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      11.884  11.168  -3.281  1.00  2.90           N  
ATOM    285  H   HIS A  22       9.999   7.096   0.989  1.00  2.90           H  
ATOM    286  HA  HIS A  22      12.498   8.217   0.039  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      10.279   7.888  -1.239  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       9.731   9.331  -0.439  1.00  2.90           H  
ATOM    289  HD1 HIS A  22      12.309   8.135  -2.900  1.00  2.90           H  
ATOM    290  HD2 HIS A  22      10.621  11.788  -1.680  1.00  2.90           H  
ATOM    291  HE1 HIS A  22      13.057   9.798  -4.509  1.00  2.90           H  
ATOM    292  N   ARG A  23      12.695   9.819   2.058  1.00  2.67           N  
ATOM    293  CA  ARG A  23      13.073  10.983   2.867  1.00  2.67           C  
ATOM    294  C   ARG A  23      14.240  11.677   2.183  1.00  2.67           C  
ATOM    295  O   ARG A  23      14.760  12.698   2.644  1.00  2.67           O  
ATOM    296  CB  ARG A  23      13.498  10.564   4.255  1.00  2.67           C  
ATOM    297  CG  ARG A  23      12.426   9.929   5.105  1.00  2.67           C  
ATOM    298  CD  ARG A  23      12.974   9.497   6.418  1.00  2.67           C  
ATOM    299  NE  ARG A  23      13.438  10.637   7.206  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.197  10.555   8.318  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      14.574   9.385   8.780  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      14.560  11.657   8.951  1.00  2.67           N  
ATOM    303  H   ARG A  23      13.188   8.936   2.175  1.00  2.67           H  
ATOM    304  HA  ARG A  23      12.230  11.670   2.931  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.303   9.857   4.169  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      13.880  11.426   4.794  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      11.615  10.635   5.275  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.039   9.043   4.590  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      12.196   8.986   6.979  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      13.811   8.816   6.255  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.174  11.560   6.886  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      14.295   8.541   8.306  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      15.140   9.332   9.616  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      14.271  12.561   8.600  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.125  11.599   9.786  1.00  2.67           H  
ATOM    316  N   SER A  24      14.650  11.076   1.082  1.00  2.42           N  
ATOM    317  CA  SER A  24      15.740  11.484   0.230  1.00  2.42           C  
ATOM    318  C   SER A  24      15.619  10.824  -1.119  1.00  2.42           C  
ATOM    319  O   SER A  24      15.301   9.636  -1.223  1.00  2.42           O  
ATOM    320  CB  SER A  24      17.079  11.082   0.813  1.00  2.42           C  
ATOM    321  OG  SER A  24      18.140  11.399  -0.086  1.00  2.42           O  
ATOM    322  H   SER A  24      14.134  10.257   0.806  1.00  2.42           H  
ATOM    323  HA  SER A  24      15.702  12.565   0.095  1.00  2.42           H  
ATOM    324 1HB  SER A  24      17.239  11.578   1.771  1.00  2.42           H  
ATOM    325 2HB  SER A  24      17.070  10.010   0.994  1.00  2.42           H  
ATOM    326  HG  SER A  24      18.370  12.322   0.105  1.00  2.42           H  
ATOM    327  N   LEU A  25      16.033  11.540  -2.147  1.00  2.18           N  
ATOM    328  CA  LEU A  25      16.104  10.963  -3.476  1.00  2.18           C  
ATOM    329  C   LEU A  25      16.960   9.692  -3.472  1.00  2.18           C  
ATOM    330  O   LEU A  25      16.697   8.755  -4.218  1.00  2.18           O  
ATOM    331  CB  LEU A  25      16.666  11.990  -4.458  1.00  2.18           C  
ATOM    332  CG  LEU A  25      15.612  12.868  -5.140  1.00  2.18           C  
ATOM    333  CD1 LEU A  25      14.805  13.582  -4.091  1.00  2.18           C  
ATOM    334  CD2 LEU A  25      16.292  13.840  -6.062  1.00  2.18           C  
ATOM    335  H   LEU A  25      16.285  12.505  -2.009  1.00  2.18           H  
ATOM    336  HA  LEU A  25      15.108  10.694  -3.795  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      17.356  12.643  -3.930  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      17.226  11.466  -5.238  1.00  2.18           H  
ATOM    339  HG  LEU A  25      14.930  12.243  -5.705  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25      14.044  14.195  -4.576  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      14.321  12.848  -3.446  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      15.458  14.216  -3.494  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25      15.540  14.463  -6.551  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25      16.971  14.473  -5.490  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25      16.857  13.290  -6.808  1.00  2.18           H  
ATOM    346  N   SER A  26      17.957   9.638  -2.584  1.00  1.96           N  
ATOM    347  CA  SER A  26      18.862   8.503  -2.522  1.00  1.96           C  
ATOM    348  C   SER A  26      18.189   7.173  -2.144  1.00  1.96           C  
ATOM    349  O   SER A  26      18.780   6.118  -2.355  1.00  1.96           O  
ATOM    350  CB  SER A  26      19.998   8.810  -1.561  1.00  1.96           C  
ATOM    351  OG  SER A  26      19.542   8.958  -0.242  1.00  1.96           O  
ATOM    352  H   SER A  26      18.090  10.396  -1.917  1.00  1.96           H  
ATOM    353  HA  SER A  26      19.293   8.377  -3.516  1.00  1.96           H  
ATOM    354 1HB  SER A  26      20.727   8.004  -1.600  1.00  1.96           H  
ATOM    355 2HB  SER A  26      20.506   9.723  -1.873  1.00  1.96           H  
ATOM    356  HG  SER A  26      19.075   9.816  -0.214  1.00  1.96           H  
ATOM    357  N   GLY A  27      16.981   7.216  -1.563  1.00  1.80           N  
ATOM    358  CA  GLY A  27      16.285   5.983  -1.193  1.00  1.80           C  
ATOM    359  C   GLY A  27      15.506   5.376  -2.365  1.00  1.80           C  
ATOM    360  O   GLY A  27      15.101   4.210  -2.325  1.00  1.80           O  
ATOM    361  H   GLY A  27      16.524   8.109  -1.402  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      17.009   5.256  -0.819  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      15.600   6.188  -0.371  1.00  1.80           H  
ATOM    364  N   CYS A  28      15.202   6.186  -3.382  1.00  1.70           N  
ATOM    365  CA  CYS A  28      14.449   5.662  -4.518  1.00  1.70           C  
ATOM    366  C   CYS A  28      15.352   5.323  -5.703  1.00  1.70           C  
ATOM    367  O   CYS A  28      15.944   6.234  -6.267  1.00  1.70           O  
ATOM    368  CB  CYS A  28      13.382   6.608  -4.982  1.00  1.70           C  
ATOM    369  SG  CYS A  28      12.498   5.937  -6.355  1.00  1.70           S  
ATOM    370  H   CYS A  28      15.571   7.136  -3.416  1.00  1.70           H  
ATOM    371  HA  CYS A  28      13.914   4.793  -4.175  1.00  1.70           H  
ATOM    372 1HB  CYS A  28      12.671   6.772  -4.186  1.00  1.70           H  
ATOM    373 2HB  CYS A  28      13.818   7.565  -5.260  1.00  1.70           H  
ATOM    374  HG  CYS A  28      11.521   6.863  -6.349  1.00  1.70           H  
ATOM    375  N   PRO A  29      15.440   4.072  -6.179  1.00  1.68           N  
ATOM    376  CA  PRO A  29      16.279   3.690  -7.302  1.00  1.68           C  
ATOM    377  C   PRO A  29      16.007   4.530  -8.565  1.00  1.68           C  
ATOM    378  O   PRO A  29      16.916   4.815  -9.343  1.00  1.68           O  
ATOM    379  CB  PRO A  29      15.831   2.243  -7.552  1.00  1.68           C  
ATOM    380  CG  PRO A  29      15.349   1.752  -6.210  1.00  1.68           C  
ATOM    381  CD  PRO A  29      14.665   2.952  -5.587  1.00  1.68           C  
ATOM    382  HA  PRO A  29      17.328   3.752  -7.008  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      15.053   2.210  -8.329  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      16.683   1.656  -7.927  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      14.667   0.902  -6.332  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      16.200   1.393  -5.621  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      13.606   3.002  -5.880  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      14.793   2.898  -4.512  1.00  1.68           H  
ATOM    389  N   ARG A  30      14.767   4.983  -8.735  1.00  1.77           N  
ATOM    390  CA  ARG A  30      14.396   5.730  -9.926  1.00  1.77           C  
ATOM    391  C   ARG A  30      14.762   7.200  -9.861  1.00  1.77           C  
ATOM    392  O   ARG A  30      14.731   7.900 -10.870  1.00  1.77           O  
ATOM    393  CB  ARG A  30      12.917   5.601 -10.201  1.00  1.77           C  
ATOM    394  CG  ARG A  30      12.475   4.193 -10.543  1.00  1.77           C  
ATOM    395  CD  ARG A  30      11.044   4.156 -10.814  1.00  1.77           C  
ATOM    396  NE  ARG A  30      10.720   4.910 -12.027  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      10.632   4.397 -13.262  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      10.786   3.110 -13.473  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      10.377   5.221 -14.253  1.00  1.77           N  
ATOM    400  H   ARG A  30      14.051   4.776  -8.053  1.00  1.77           H  
ATOM    401  HA  ARG A  30      14.925   5.292 -10.772  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      12.351   5.935  -9.336  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      12.644   6.252 -11.035  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      13.007   3.842 -11.422  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      12.684   3.536  -9.695  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      10.740   3.120 -10.960  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      10.492   4.580  -9.980  1.00  1.77           H  
ATOM    408  HE  ARG A  30      10.579   5.922 -11.959  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      10.946   2.491 -12.688  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      10.704   2.737 -14.400  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      10.274   6.218 -14.020  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      10.301   4.882 -15.197  1.00  1.77           H  
ATOM    413  N   ALA A  31      15.202   7.670  -8.702  1.00  1.95           N  
ATOM    414  CA  ALA A  31      15.569   9.070  -8.566  1.00  1.95           C  
ATOM    415  C   ALA A  31      16.961   9.276  -9.147  1.00  1.95           C  
ATOM    416  O   ALA A  31      17.477  10.395  -9.161  1.00  1.95           O  
ATOM    417  CB  ALA A  31      15.526   9.510  -7.133  1.00  1.95           C  
ATOM    418  H   ALA A  31      15.286   7.064  -7.885  1.00  1.95           H  
ATOM    419  HA  ALA A  31      14.864   9.670  -9.141  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      15.800  10.553  -7.073  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      14.523   9.372  -6.729  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      16.230   8.910  -6.571  1.00  1.95           H  
ATOM    423  N   LYS A  32      17.577   8.187  -9.621  1.00  2.23           N  
ATOM    424  CA  LYS A  32      18.870   8.233 -10.261  1.00  2.23           C  
ATOM    425  C   LYS A  32      18.686   8.555 -11.749  1.00  2.23           C  
ATOM    426  O   LYS A  32      19.663   8.738 -12.478  1.00  2.23           O  
ATOM    427  CB  LYS A  32      19.586   6.902 -10.088  1.00  2.23           C  
ATOM    428  CG  LYS A  32      19.928   6.564  -8.635  1.00  2.23           C  
ATOM    429  CD  LYS A  32      20.627   5.222  -8.532  1.00  2.23           C  
ATOM    430  CE  LYS A  32      20.971   4.881  -7.090  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      21.641   3.555  -6.984  1.00  2.23           N  
ATOM    432  H   LYS A  32      17.140   7.264  -9.545  1.00  2.23           H  
ATOM    433  HA  LYS A  32      19.466   9.028  -9.809  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      18.953   6.100 -10.470  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      20.508   6.901 -10.667  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      20.564   7.339  -8.208  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      18.999   6.517  -8.053  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      19.962   4.450  -8.932  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      21.537   5.241  -9.127  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      21.635   5.647  -6.689  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      20.053   4.865  -6.499  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      21.855   3.358  -6.017  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      21.025   2.841  -7.347  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      22.497   3.565  -7.522  1.00  2.23           H  
ATOM    445  N   LYS A  33      17.426   8.600 -12.206  1.00  2.60           N  
ATOM    446  CA  LYS A  33      17.110   8.916 -13.587  1.00  2.60           C  
ATOM    447  C   LYS A  33      17.669  10.300 -13.881  1.00  2.60           C  
ATOM    448  O   LYS A  33      17.562  11.197 -13.056  1.00  2.60           O  
ATOM    449  CB  LYS A  33      15.595   8.874 -13.844  1.00  2.60           C  
ATOM    450  CG  LYS A  33      15.214   9.071 -15.316  1.00  2.60           C  
ATOM    451  CD  LYS A  33      13.716   8.975 -15.572  1.00  2.60           C  
ATOM    452  CE  LYS A  33      13.419   9.231 -17.053  1.00  2.60           C  
ATOM    453  NZ  LYS A  33      11.965   9.170 -17.366  1.00  2.60           N  
ATOM    454  H   LYS A  33      16.641   8.426 -11.577  1.00  2.60           H  
ATOM    455  HA  LYS A  33      17.603   8.199 -14.246  1.00  2.60           H  
ATOM    456 1HB  LYS A  33      15.193   7.916 -13.513  1.00  2.60           H  
ATOM    457 2HB  LYS A  33      15.102   9.651 -13.256  1.00  2.60           H  
ATOM    458 1HG  LYS A  33      15.538  10.027 -15.649  1.00  2.60           H  
ATOM    459 2HG  LYS A  33      15.719   8.313 -15.911  1.00  2.60           H  
ATOM    460 1HD  LYS A  33      13.360   7.977 -15.294  1.00  2.60           H  
ATOM    461 2HD  LYS A  33      13.194   9.712 -14.964  1.00  2.60           H  
ATOM    462 1HE  LYS A  33      13.797  10.216 -17.318  1.00  2.60           H  
ATOM    463 2HE  LYS A  33      13.939   8.481 -17.649  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33      11.829   9.344 -18.352  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33      11.608   8.252 -17.138  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33      11.470   9.869 -16.835  1.00  2.60           H  
ATOM    467  N   SER A  34      18.276  10.491 -15.048  1.00  3.02           N  
ATOM    468  CA  SER A  34      18.832  11.808 -15.364  1.00  3.02           C  
ATOM    469  C   SER A  34      17.782  12.928 -15.395  1.00  3.02           C  
ATOM    470  O   SER A  34      18.097  14.092 -15.143  1.00  3.02           O  
ATOM    471  CB  SER A  34      19.535  11.746 -16.701  1.00  3.02           C  
ATOM    472  OG  SER A  34      18.617  11.515 -17.734  1.00  3.02           O  
ATOM    473  H   SER A  34      18.367   9.730 -15.703  1.00  3.02           H  
ATOM    474  HA  SER A  34      19.564  12.050 -14.592  1.00  3.02           H  
ATOM    475 1HB  SER A  34      20.059  12.682 -16.875  1.00  3.02           H  
ATOM    476 2HB  SER A  34      20.279  10.950 -16.685  1.00  3.02           H  
ATOM    477  HG  SER A  34      18.002  12.257 -17.706  1.00  3.02           H  
ATOM    478  N   GLY A  35      16.515  12.598 -15.634  1.00  3.50           N  
ATOM    479  CA  GLY A  35      15.430  13.590 -15.685  1.00  3.50           C  
ATOM    480  C   GLY A  35      14.890  13.993 -14.298  1.00  3.50           C  
ATOM    481  O   GLY A  35      13.678  14.037 -14.082  1.00  3.50           O  
ATOM    482  H   GLY A  35      16.306  11.631 -15.799  1.00  3.50           H  
ATOM    483 1HA  GLY A  35      15.794  14.481 -16.197  1.00  3.50           H  
ATOM    484 2HA  GLY A  35      14.616  13.195 -16.287  1.00  3.50           H  
ATOM    485  N   VAL A  36      15.809  14.280 -13.385  1.00  4.01           N  
ATOM    486  CA  VAL A  36      15.544  14.708 -12.018  1.00  4.01           C  
ATOM    487  C   VAL A  36      16.344  15.981 -11.781  1.00  4.01           C  
ATOM    488  O   VAL A  36      17.569  15.974 -11.877  1.00  4.01           O  
ATOM    489  CB  VAL A  36      15.924  13.598 -11.013  1.00  4.01           C  
ATOM    490  CG1 VAL A  36      15.675  14.056  -9.593  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      15.093  12.333 -11.294  1.00  4.01           C  
ATOM    492  H   VAL A  36      16.775  14.228 -13.705  1.00  4.01           H  
ATOM    493  HA  VAL A  36      14.479  14.928 -11.910  1.00  4.01           H  
ATOM    494  HB  VAL A  36      16.986  13.366 -11.118  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36      15.961  13.250  -8.925  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36      16.276  14.944  -9.379  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36      14.621  14.287  -9.461  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      15.379  11.556 -10.592  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36      14.030  12.557 -11.178  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      15.278  11.983 -12.301  1.00  4.01           H  
ATOM    501  N   LYS A  37      15.666  17.083 -11.467  1.00  4.54           N  
ATOM    502  CA  LYS A  37      16.376  18.358 -11.359  1.00  4.54           C  
ATOM    503  C   LYS A  37      16.592  18.928  -9.960  1.00  4.54           C  
ATOM    504  O   LYS A  37      17.552  19.673  -9.769  1.00  4.54           O  
ATOM    505  CB  LYS A  37      15.666  19.389 -12.232  1.00  4.54           C  
ATOM    506  CG  LYS A  37      15.618  18.994 -13.721  1.00  4.54           C  
ATOM    507  CD  LYS A  37      17.030  18.897 -14.315  1.00  4.54           C  
ATOM    508  CE  LYS A  37      17.001  18.534 -15.800  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      18.374  18.426 -16.371  1.00  4.54           N  
ATOM    510  H   LYS A  37      14.664  17.046 -11.367  1.00  4.54           H  
ATOM    511  HA  LYS A  37      17.369  18.213 -11.784  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      14.645  19.530 -11.875  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      16.176  20.352 -12.142  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      15.119  18.032 -13.830  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      15.054  19.743 -14.279  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      17.535  19.856 -14.199  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      17.604  18.138 -13.776  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      16.493  17.575 -15.922  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      16.449  19.299 -16.345  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      18.316  18.183 -17.349  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      18.850  19.312 -16.271  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      18.886  17.709 -15.874  1.00  4.54           H  
ATOM    523  N   VAL A  38      15.722  18.587  -8.995  1.00  5.10           N  
ATOM    524  CA  VAL A  38      15.775  19.193  -7.657  1.00  5.10           C  
ATOM    525  C   VAL A  38      15.462  20.696  -7.792  1.00  5.10           C  
ATOM    526  O   VAL A  38      15.475  21.241  -8.899  1.00  5.10           O  
ATOM    527  CB  VAL A  38      17.138  18.874  -6.953  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      17.273  19.563  -5.581  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      17.230  17.354  -6.791  1.00  5.10           C  
ATOM    530  H   VAL A  38      14.991  17.932  -9.209  1.00  5.10           H  
ATOM    531  HA  VAL A  38      14.992  18.742  -7.042  1.00  5.10           H  
ATOM    532  HB  VAL A  38      17.964  19.222  -7.547  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      18.230  19.285  -5.144  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      17.250  20.646  -5.686  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      16.468  19.239  -4.926  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      18.176  17.096  -6.319  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      16.405  17.009  -6.168  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      17.172  16.875  -7.768  1.00  5.10           H  
ATOM    539  N   ALA A  39      15.047  21.343  -6.711  1.00  5.68           N  
ATOM    540  CA  ALA A  39      14.622  22.735  -6.796  1.00  5.68           C  
ATOM    541  C   ALA A  39      15.405  23.614  -5.759  1.00  5.68           C  
ATOM    542  O   ALA A  39      16.629  23.586  -5.827  1.00  5.68           O  
ATOM    543  CB  ALA A  39      13.100  22.750  -6.752  1.00  5.68           C  
ATOM    544  H   ALA A  39      15.040  20.868  -5.818  1.00  5.68           H  
ATOM    545  HA  ALA A  39      14.903  23.118  -7.780  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      12.737  23.770  -6.887  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      12.737  22.132  -7.572  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      12.720  22.326  -5.846  1.00  5.68           H  
ATOM    549  N   PRO A  40      14.808  24.417  -4.828  1.00  6.27           N  
ATOM    550  CA  PRO A  40      15.452  25.604  -4.268  1.00  6.27           C  
ATOM    551  C   PRO A  40      16.681  25.317  -3.410  1.00  6.27           C  
ATOM    552  O   PRO A  40      16.773  24.288  -2.743  1.00  6.27           O  
ATOM    553  CB  PRO A  40      14.362  26.185  -3.369  1.00  6.27           C  
ATOM    554  CG  PRO A  40      13.510  25.009  -2.985  1.00  6.27           C  
ATOM    555  CD  PRO A  40      13.516  24.100  -4.175  1.00  6.27           C  
ATOM    556  HA  PRO A  40      15.702  26.293  -5.081  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      14.816  26.670  -2.486  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      13.799  26.960  -3.909  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      13.935  24.530  -2.081  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      12.507  25.347  -2.713  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.480  23.053  -3.845  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      12.659  24.409  -4.774  1.00  6.27           H  
ATOM    563  N   THR A  41      17.597  26.287  -3.416  1.00  6.84           N  
ATOM    564  CA  THR A  41      18.820  26.231  -2.628  1.00  6.84           C  
ATOM    565  C   THR A  41      18.958  27.462  -1.711  1.00  6.84           C  
ATOM    566  O   THR A  41      18.617  27.424  -0.527  1.00  6.84           O  
ATOM    567  CB  THR A  41      20.053  26.117  -3.558  1.00  6.84           C  
ATOM    568  OG1 THR A  41      20.060  27.219  -4.483  1.00  6.84           O  
ATOM    569  CG2 THR A  41      20.005  24.813  -4.345  1.00  6.84           C  
ATOM    570  H   THR A  41      17.438  27.089  -4.002  1.00  6.84           H  
ATOM    571  HA  THR A  41      18.780  25.345  -1.994  1.00  6.84           H  
ATOM    572  HB  THR A  41      20.963  26.145  -2.959  1.00  6.84           H  
ATOM    573  HG1 THR A  41      20.789  27.106  -5.108  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      20.877  24.749  -4.992  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      20.001  23.971  -3.653  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      19.101  24.777  -4.957  1.00  6.84           H  
ATOM    577  N   LYS A  42      19.432  28.565  -2.295  1.00  7.34           N  
ATOM    578  CA  LYS A  42      19.687  29.838  -1.616  1.00  7.34           C  
ATOM    579  C   LYS A  42      18.538  30.305  -0.715  1.00  7.34           C  
ATOM    580  O   LYS A  42      18.765  30.773   0.391  1.00  7.34           O  
ATOM    581  CB  LYS A  42      20.006  30.907  -2.668  1.00  7.34           C  
ATOM    582  CG  LYS A  42      20.311  32.320  -2.146  1.00  7.34           C  
ATOM    583  CD  LYS A  42      19.068  33.224  -2.228  1.00  7.34           C  
ATOM    584  CE  LYS A  42      18.673  33.537  -3.679  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      17.370  34.282  -3.747  1.00  7.34           N  
ATOM    586  H   LYS A  42      19.666  28.477  -3.274  1.00  7.34           H  
ATOM    587  HA  LYS A  42      20.567  29.704  -0.978  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      20.861  30.585  -3.262  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      19.157  30.996  -3.347  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      20.638  32.261  -1.109  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      21.111  32.765  -2.738  1.00  7.34           H  
ATOM    592 1HD  LYS A  42      18.223  32.743  -1.739  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      19.271  34.162  -1.715  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      19.449  34.140  -4.142  1.00  7.34           H  
ATOM    595 2HE  LYS A  42      18.568  32.603  -4.232  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      17.121  34.466  -4.701  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      16.639  33.692  -3.311  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      17.438  35.143  -3.243  1.00  7.34           H  
ATOM    599  N   ASP A  43      17.298  30.168  -1.185  1.00  7.83           N  
ATOM    600  CA  ASP A  43      16.134  30.624  -0.420  1.00  7.83           C  
ATOM    601  C   ASP A  43      15.890  29.837   0.878  1.00  7.83           C  
ATOM    602  O   ASP A  43      15.237  30.344   1.794  1.00  7.83           O  
ATOM    603  CB  ASP A  43      14.880  30.580  -1.293  1.00  7.83           C  
ATOM    604  CG  ASP A  43      14.872  31.670  -2.390  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      15.687  32.577  -2.330  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      14.082  31.574  -3.287  1.00  7.83           O  
ATOM    607  H   ASP A  43      17.164  29.753  -2.093  1.00  7.83           H  
ATOM    608  HA  ASP A  43      16.310  31.661  -0.144  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      14.790  29.596  -1.756  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      14.003  30.718  -0.658  1.00  7.83           H  
ATOM    611  N   ASP A  44      16.366  28.585   0.937  1.00  8.49           N  
ATOM    612  CA  ASP A  44      16.198  27.718   2.101  1.00  8.49           C  
ATOM    613  C   ASP A  44      17.459  27.724   2.967  1.00  8.49           C  
ATOM    614  O   ASP A  44      17.431  27.347   4.150  1.00  8.49           O  
ATOM    615  CB  ASP A  44      15.849  26.292   1.674  1.00  8.49           C  
ATOM    616  CG  ASP A  44      14.491  26.180   0.948  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      13.752  27.137   0.939  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      14.198  25.130   0.439  1.00  8.49           O  
ATOM    619  H   ASP A  44      16.929  28.229   0.170  1.00  8.49           H  
ATOM    620  HA  ASP A  44      15.375  28.106   2.705  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      16.633  25.921   1.004  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      15.832  25.643   2.550  1.00  8.49           H  
ATOM    623  N   LYS A  45      18.579  28.117   2.353  1.00  9.38           N  
ATOM    624  CA  LYS A  45      19.861  28.135   3.037  1.00  9.38           C  
ATOM    625  C   LYS A  45      19.749  28.917   4.336  1.00  9.38           C  
ATOM    626  O   LYS A  45      19.304  30.061   4.353  1.00  9.38           O  
ATOM    627  CB  LYS A  45      20.923  28.764   2.132  1.00  9.38           C  
ATOM    628  CG  LYS A  45      22.333  28.808   2.709  1.00  9.38           C  
ATOM    629  CD  LYS A  45      23.334  29.393   1.709  1.00  9.38           C  
ATOM    630  CE  LYS A  45      24.743  29.424   2.295  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      25.730  30.024   1.350  1.00  9.38           N  
ATOM    632  H   LYS A  45      18.541  28.377   1.372  1.00  9.38           H  
ATOM    633  HA  LYS A  45      20.150  27.113   3.274  1.00  9.38           H  
ATOM    634 1HB  LYS A  45      20.957  28.225   1.185  1.00  9.38           H  
ATOM    635 2HB  LYS A  45      20.635  29.789   1.906  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      22.329  29.447   3.590  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      22.650  27.811   3.004  1.00  9.38           H  
ATOM    638 1HD  LYS A  45      23.331  28.794   0.795  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      23.035  30.411   1.454  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      24.731  30.008   3.216  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      25.053  28.406   2.526  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      26.645  30.025   1.776  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      25.756  29.484   0.497  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45      25.457  30.973   1.137  1.00  9.38           H  
ATOM    645  N   GLU A  46      20.162  28.277   5.426  1.00 10.40           N  
ATOM    646  CA  GLU A  46      20.105  28.843   6.770  1.00 10.40           C  
ATOM    647  C   GLU A  46      18.736  29.411   7.148  1.00 10.40           C  
ATOM    648  O   GLU A  46      18.660  30.449   7.806  1.00 10.40           O  
ATOM    649  CB  GLU A  46      21.186  29.917   6.959  1.00 10.40           C  
ATOM    650  CG  GLU A  46      22.618  29.395   6.834  1.00 10.40           C  
ATOM    651  CD  GLU A  46      23.675  30.443   7.126  1.00 10.40           C  
ATOM    652  OE1 GLU A  46      23.325  31.574   7.368  1.00 10.40           O  
ATOM    653  OE2 GLU A  46      24.835  30.106   7.098  1.00 10.40           O  
ATOM    654  H   GLU A  46      20.515  27.338   5.320  1.00 10.40           H  
ATOM    655  HA  GLU A  46      20.325  28.041   7.475  1.00 10.40           H  
ATOM    656 1HB  GLU A  46      21.050  30.711   6.223  1.00 10.40           H  
ATOM    657 2HB  GLU A  46      21.078  30.367   7.946  1.00 10.40           H  
ATOM    658 1HG  GLU A  46      22.743  28.572   7.537  1.00 10.40           H  
ATOM    659 2HG  GLU A  46      22.768  28.999   5.838  1.00 10.40           H  
ATOM    660  N   ASP A  47      17.660  28.703   6.784  1.00 11.31           N  
ATOM    661  CA  ASP A  47      16.310  29.113   7.160  1.00 11.31           C  
ATOM    662  C   ASP A  47      16.197  29.172   8.685  1.00 11.31           C  
ATOM    663  O   ASP A  47      16.294  28.125   9.325  1.00 11.31           O  
ATOM    664  CB  ASP A  47      15.261  28.123   6.625  1.00 11.31           C  
ATOM    665  CG  ASP A  47      13.762  28.523   6.906  1.00 11.31           C  
ATOM    666  OD1 ASP A  47      13.477  29.204   7.881  1.00 11.31           O  
ATOM    667  OD2 ASP A  47      12.925  28.117   6.134  1.00 11.31           O  
ATOM    668  H   ASP A  47      17.779  27.902   6.164  1.00 11.31           H  
ATOM    669  HA  ASP A  47      16.117  30.069   6.691  1.00 11.31           H  
ATOM    670 1HB  ASP A  47      15.392  28.028   5.542  1.00 11.31           H  
ATOM    671 2HB  ASP A  47      15.448  27.146   7.057  1.00 11.31           H  
ATOM    672  N   PRO A  48      15.946  30.348   9.301  1.00 11.99           N  
ATOM    673  CA  PRO A  48      15.844  30.575  10.729  1.00 11.99           C  
ATOM    674  C   PRO A  48      14.956  29.576  11.448  1.00 11.99           C  
ATOM    675  O   PRO A  48      15.217  29.217  12.595  1.00 11.99           O  
ATOM    676  CB  PRO A  48      15.255  31.981  10.806  1.00 11.99           C  
ATOM    677  CG  PRO A  48      15.746  32.660   9.566  1.00 11.99           C  
ATOM    678  CD  PRO A  48      15.722  31.583   8.504  1.00 11.99           C  
ATOM    679  HA  PRO A  48      16.861  30.561  11.152  1.00 11.99           H  
ATOM    680 1HB  PRO A  48      14.155  31.924  10.855  1.00 11.99           H  
ATOM    681 2HB  PRO A  48      15.594  32.481  11.726  1.00 11.99           H  
ATOM    682 1HG  PRO A  48      15.105  33.513   9.318  1.00 11.99           H  
ATOM    683 2HG  PRO A  48      16.763  33.059   9.732  1.00 11.99           H  
ATOM    684 1HD  PRO A  48      14.749  31.545   7.992  1.00 11.99           H  
ATOM    685 2HD  PRO A  48      16.565  31.788   7.828  1.00 11.99           H  
ATOM    686  N   GLU A  49      13.927  29.050  10.780  1.00 12.54           N  
ATOM    687  CA  GLU A  49      13.022  28.125  11.462  1.00 12.54           C  
ATOM    688  C   GLU A  49      13.739  26.862  11.927  1.00 12.54           C  
ATOM    689  O   GLU A  49      13.282  26.180  12.847  1.00 12.54           O  
ATOM    690  CB  GLU A  49      11.830  27.762  10.588  1.00 12.54           C  
ATOM    691  CG  GLU A  49      10.872  28.937  10.348  1.00 12.54           C  
ATOM    692  CD  GLU A  49      10.215  29.458  11.620  1.00 12.54           C  
ATOM    693  OE1 GLU A  49       9.665  28.680  12.358  1.00 12.54           O  
ATOM    694  OE2 GLU A  49      10.282  30.651  11.855  1.00 12.54           O  
ATOM    695  H   GLU A  49      13.755  29.280   9.785  1.00 12.54           H  
ATOM    696  HA  GLU A  49      12.637  28.628  12.348  1.00 12.54           H  
ATOM    697 1HB  GLU A  49      12.185  27.416   9.610  1.00 12.54           H  
ATOM    698 2HB  GLU A  49      11.271  26.949  11.044  1.00 12.54           H  
ATOM    699 1HG  GLU A  49      11.445  29.744   9.887  1.00 12.54           H  
ATOM    700 2HG  GLU A  49      10.104  28.627   9.639  1.00 12.54           H  
ATOM    701  N   LEU A  50      14.830  26.514  11.258  1.00 13.11           N  
ATOM    702  CA  LEU A  50      15.586  25.319  11.579  1.00 13.11           C  
ATOM    703  C   LEU A  50      16.741  25.627  12.536  1.00 13.11           C  
ATOM    704  O   LEU A  50      17.511  24.738  12.905  1.00 13.11           O  
ATOM    705  CB  LEU A  50      16.127  24.748  10.277  1.00 13.11           C  
ATOM    706  CG  LEU A  50      15.044  24.398   9.251  1.00 13.11           C  
ATOM    707  CD1 LEU A  50      15.700  23.937   7.968  1.00 13.11           C  
ATOM    708  CD2 LEU A  50      14.126  23.336   9.829  1.00 13.11           C  
ATOM    709  H   LEU A  50      15.176  27.123  10.515  1.00 13.11           H  
ATOM    710  HA  LEU A  50      14.917  24.603  12.048  1.00 13.11           H  
ATOM    711 1HB  LEU A  50      16.792  25.488   9.832  1.00 13.11           H  
ATOM    712 2HB  LEU A  50      16.695  23.847  10.499  1.00 13.11           H  
ATOM    713  HG  LEU A  50      14.457  25.294   9.020  1.00 13.11           H  
ATOM    714 1HD1 LEU A  50      14.933  23.704   7.231  1.00 13.11           H  
ATOM    715 2HD1 LEU A  50      16.341  24.734   7.585  1.00 13.11           H  
ATOM    716 3HD1 LEU A  50      16.300  23.050   8.164  1.00 13.11           H  
ATOM    717 1HD2 LEU A  50      13.350  23.091   9.103  1.00 13.11           H  
ATOM    718 2HD2 LEU A  50      14.704  22.440  10.058  1.00 13.11           H  
ATOM    719 3HD2 LEU A  50      13.663  23.713  10.743  1.00 13.11           H  
ATOM    720  N   MET A  51      16.888  26.903  12.893  1.00 13.87           N  
ATOM    721  CA  MET A  51      17.955  27.400  13.755  1.00 13.87           C  
ATOM    722  C   MET A  51      17.423  27.788  15.138  1.00 13.87           C  
ATOM    723  O   MET A  51      18.129  27.693  16.154  1.00 13.87           O  
ATOM    724  CB  MET A  51      18.584  28.609  13.062  1.00 13.87           C  
ATOM    725  CG  MET A  51      19.243  28.266  11.717  1.00 13.87           C  
ATOM    726  SD  MET A  51      19.808  29.702  10.803  1.00 13.87           S  
ATOM    727  CE  MET A  51      21.229  30.237  11.705  1.00 13.87           C  
ATOM    728  H   MET A  51      16.212  27.583  12.567  1.00 13.87           H  
ATOM    729  HA  MET A  51      18.703  26.619  13.885  1.00 13.87           H  
ATOM    730 1HB  MET A  51      17.823  29.357  12.897  1.00 13.87           H  
ATOM    731 2HB  MET A  51      19.339  29.041  13.717  1.00 13.87           H  
ATOM    732 1HG  MET A  51      20.088  27.606  11.891  1.00 13.87           H  
ATOM    733 2HG  MET A  51      18.515  27.739  11.096  1.00 13.87           H  
ATOM    734 1HE  MET A  51      21.664  31.111  11.213  1.00 13.87           H  
ATOM    735 2HE  MET A  51      20.940  30.493  12.722  1.00 13.87           H  
ATOM    736 3HE  MET A  51      21.964  29.434  11.717  1.00 13.87           H  
ATOM    737  N   LYS A  52      16.162  28.222  15.186  1.00 14.98           N  
ATOM    738  CA  LYS A  52      15.551  28.731  16.418  1.00 14.98           C  
ATOM    739  C   LYS A  52      15.516  27.761  17.592  1.00 14.98           C  
ATOM    740  O   LYS A  52      15.162  26.591  17.473  1.00 14.98           O  
ATOM    741  CB  LYS A  52      14.114  29.189  16.151  1.00 14.98           C  
ATOM    742  CG  LYS A  52      13.978  30.489  15.364  1.00 14.98           C  
ATOM    743  CD  LYS A  52      12.507  30.820  15.075  1.00 14.98           C  
ATOM    744  CE  LYS A  52      12.367  32.135  14.321  1.00 14.98           C  
ATOM    745  NZ  LYS A  52      10.944  32.409  13.949  1.00 14.98           N  
ATOM    746  H   LYS A  52      15.645  28.288  14.316  1.00 14.98           H  
ATOM    747  HA  LYS A  52      16.122  29.598  16.736  1.00 14.98           H  
ATOM    748 1HB  LYS A  52      13.586  28.413  15.587  1.00 14.98           H  
ATOM    749 2HB  LYS A  52      13.596  29.309  17.104  1.00 14.98           H  
ATOM    750 1HG  LYS A  52      14.409  31.295  15.958  1.00 14.98           H  
ATOM    751 2HG  LYS A  52      14.520  30.430  14.450  1.00 14.98           H  
ATOM    752 1HD  LYS A  52      12.066  30.029  14.462  1.00 14.98           H  
ATOM    753 2HD  LYS A  52      11.955  30.887  16.009  1.00 14.98           H  
ATOM    754 1HE  LYS A  52      12.728  32.940  14.957  1.00 14.98           H  
ATOM    755 2HE  LYS A  52      12.975  32.099  13.414  1.00 14.98           H  
ATOM    756 1HZ  LYS A  52      10.884  33.281  13.458  1.00 14.98           H  
ATOM    757 2HZ  LYS A  52      10.610  31.655  13.324  1.00 14.98           H  
ATOM    758 3HZ  LYS A  52      10.371  32.443  14.772  1.00 14.98           H  
ATOM    759  N   CYS A  53      15.876  28.327  18.730  1.00 16.31           N  
ATOM    760  CA  CYS A  53      15.881  27.701  20.046  1.00 16.31           C  
ATOM    761  C   CYS A  53      14.459  27.786  20.567  1.00 16.31           C  
ATOM    762  O   CYS A  53      13.735  28.705  20.185  1.00 16.31           O  
ATOM    763  CB  CYS A  53      16.887  28.432  20.927  1.00 16.31           C  
ATOM    764  SG  CYS A  53      18.541  28.450  20.147  1.00 16.31           S  
ATOM    765  H   CYS A  53      16.159  29.292  18.671  1.00 16.31           H  
ATOM    766  HA  CYS A  53      16.181  26.659  19.942  1.00 16.31           H  
ATOM    767 1HB  CYS A  53      16.573  29.460  21.092  1.00 16.31           H  
ATOM    768 2HB  CYS A  53      16.966  27.942  21.893  1.00 16.31           H  
ATOM    769  N   PRO A  54      13.956  26.887  21.438  1.00 17.43           N  
ATOM    770  CA  PRO A  54      14.518  25.988  22.460  1.00 17.43           C  
ATOM    771  C   PRO A  54      15.642  25.011  22.167  1.00 17.43           C  
ATOM    772  O   PRO A  54      15.828  24.518  21.063  1.00 17.43           O  
ATOM    773  CB  PRO A  54      13.277  25.169  22.856  1.00 17.43           C  
ATOM    774  CG  PRO A  54      12.112  26.059  22.564  1.00 17.43           C  
ATOM    775  CD  PRO A  54      12.491  26.773  21.327  1.00 17.43           C  
ATOM    776  HA  PRO A  54      14.819  26.608  23.308  1.00 17.43           H  
ATOM    777 1HB  PRO A  54      13.233  24.243  22.264  1.00 17.43           H  
ATOM    778 2HB  PRO A  54      13.338  24.877  23.910  1.00 17.43           H  
ATOM    779 1HG  PRO A  54      11.198  25.462  22.445  1.00 17.43           H  
ATOM    780 2HG  PRO A  54      11.932  26.748  23.407  1.00 17.43           H  
ATOM    781 1HD  PRO A  54      12.240  26.180  20.430  1.00 17.43           H  
ATOM    782 2HD  PRO A  54      12.021  27.766  21.301  1.00 17.43           H  
ATOM    783  N   VAL A  55      16.350  24.717  23.265  1.00 17.82           N  
ATOM    784  CA  VAL A  55      17.533  23.864  23.390  1.00 17.82           C  
ATOM    785  C   VAL A  55      17.670  22.555  22.585  1.00 17.82           C  
ATOM    786  O   VAL A  55      18.701  22.396  21.926  1.00 17.82           O  
ATOM    787  CB  VAL A  55      17.754  23.543  24.879  1.00 17.82           C  
ATOM    788  CG1 VAL A  55      18.841  22.492  25.039  1.00 17.82           C  
ATOM    789  CG2 VAL A  55      18.143  24.817  25.584  1.00 17.82           C  
ATOM    790  H   VAL A  55      16.048  25.171  24.119  1.00 17.82           H  
ATOM    791  HA  VAL A  55      18.376  24.488  23.121  1.00 17.82           H  
ATOM    792  HB  VAL A  55      16.847  23.168  25.316  1.00 17.82           H  
ATOM    793 1HG1 VAL A  55      18.994  22.281  26.097  1.00 17.82           H  
ATOM    794 2HG1 VAL A  55      18.558  21.572  24.534  1.00 17.82           H  
ATOM    795 3HG1 VAL A  55      19.768  22.866  24.607  1.00 17.82           H  
ATOM    796 1HG2 VAL A  55      18.295  24.612  26.642  1.00 17.82           H  
ATOM    797 2HG2 VAL A  55      19.061  25.203  25.144  1.00 17.82           H  
ATOM    798 3HG2 VAL A  55      17.345  25.553  25.466  1.00 17.82           H  
ATOM    799  N   PRO A  56      16.705  21.614  22.535  1.00 16.90           N  
ATOM    800  CA  PRO A  56      16.883  20.330  21.858  1.00 16.90           C  
ATOM    801  C   PRO A  56      16.859  20.444  20.330  1.00 16.90           C  
ATOM    802  O   PRO A  56      15.917  20.034  19.661  1.00 16.90           O  
ATOM    803  CB  PRO A  56      15.697  19.514  22.411  1.00 16.90           C  
ATOM    804  CG  PRO A  56      14.634  20.548  22.689  1.00 16.90           C  
ATOM    805  CD  PRO A  56      15.389  21.762  23.190  1.00 16.90           C  
ATOM    806  HA  PRO A  56      17.827  19.878  22.184  1.00 16.90           H  
ATOM    807 1HB  PRO A  56      15.387  18.756  21.681  1.00 16.90           H  
ATOM    808 2HB  PRO A  56      16.012  18.979  23.319  1.00 16.90           H  
ATOM    809 1HG  PRO A  56      14.064  20.760  21.772  1.00 16.90           H  
ATOM    810 2HG  PRO A  56      13.910  20.156  23.424  1.00 16.90           H  
ATOM    811 1HD  PRO A  56      14.859  22.614  22.855  1.00 16.90           H  
ATOM    812 2HD  PRO A  56      15.478  21.716  24.269  1.00 16.90           H  
ATOM    813  N   GLY A  57      17.951  21.017  19.816  1.00 14.86           N  
ATOM    814  CA  GLY A  57      18.140  21.326  18.401  1.00 14.86           C  
ATOM    815  C   GLY A  57      18.628  22.771  18.173  1.00 14.86           C  
ATOM    816  O   GLY A  57      18.866  23.173  17.035  1.00 14.86           O  
ATOM    817  H   GLY A  57      18.670  21.299  20.470  1.00 14.86           H  
ATOM    818 1HA  GLY A  57      18.867  20.630  17.979  1.00 14.86           H  
ATOM    819 2HA  GLY A  57      17.204  21.171  17.876  1.00 14.86           H  
ATOM    820  N   CYS A  58      18.782  23.531  19.251  1.00 12.53           N  
ATOM    821  CA  CYS A  58      19.247  24.924  19.208  1.00 12.53           C  
ATOM    822  C   CYS A  58      20.656  25.027  18.642  1.00 12.53           C  
ATOM    823  O   CYS A  58      21.589  24.420  19.166  1.00 12.53           O  
ATOM    824  CB  CYS A  58      19.215  25.434  20.657  1.00 12.53           C  
ATOM    825  SG  CYS A  58      19.757  27.109  21.076  1.00 12.53           S  
ATOM    826  H   CYS A  58      18.582  23.132  20.162  1.00 12.53           H  
ATOM    827  HA  CYS A  58      18.571  25.508  18.587  1.00 12.53           H  
ATOM    828 1HB  CYS A  58      18.202  25.359  20.975  1.00 12.53           H  
ATOM    829 2HB  CYS A  58      19.792  24.745  21.273  1.00 12.53           H  
ATOM    830  N   VAL A  59      20.806  25.785  17.561  1.00 10.59           N  
ATOM    831  CA  VAL A  59      22.116  25.901  16.929  1.00 10.59           C  
ATOM    832  C   VAL A  59      22.313  27.245  16.233  1.00 10.59           C  
ATOM    833  O   VAL A  59      21.391  27.789  15.631  1.00 10.59           O  
ATOM    834  CB  VAL A  59      22.263  24.760  15.897  1.00 10.59           C  
ATOM    835  CG1 VAL A  59      21.213  24.935  14.811  1.00 10.59           C  
ATOM    836  CG2 VAL A  59      23.682  24.725  15.301  1.00 10.59           C  
ATOM    837  H   VAL A  59      20.001  26.272  17.172  1.00 10.59           H  
ATOM    838  HA  VAL A  59      22.878  25.782  17.699  1.00 10.59           H  
ATOM    839  HB  VAL A  59      22.061  23.813  16.400  1.00 10.59           H  
ATOM    840 1HG1 VAL A  59      21.288  24.115  14.100  1.00 10.59           H  
ATOM    841 2HG1 VAL A  59      20.213  24.934  15.260  1.00 10.59           H  
ATOM    842 3HG1 VAL A  59      21.379  25.881  14.293  1.00 10.59           H  
ATOM    843 1HG2 VAL A  59      23.756  23.897  14.599  1.00 10.59           H  
ATOM    844 2HG2 VAL A  59      23.905  25.647  14.771  1.00 10.59           H  
ATOM    845 3HG2 VAL A  59      24.410  24.585  16.104  1.00 10.59           H  
ATOM    846  N   GLY A  60      23.525  27.767  16.272  1.00  9.29           N  
ATOM    847  CA  GLY A  60      23.804  28.992  15.540  1.00  9.29           C  
ATOM    848  C   GLY A  60      23.360  28.819  14.094  1.00  9.29           C  
ATOM    849  O   GLY A  60      23.989  28.074  13.347  1.00  9.29           O  
ATOM    850  H   GLY A  60      24.256  27.303  16.793  1.00  9.29           H  
ATOM    851 1HA  GLY A  60      23.266  29.823  15.999  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      24.866  29.219  15.582  1.00  9.29           H  
ENDMDL

REMARK ID 644178 DOMAINID 637753 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -1.123   2.870   4.011  1.00  3.30           N  
ATOM      2  CA  ASP A   1       0.249   2.381   4.045  1.00  3.30           C  
ATOM      3  C   ASP A   1       1.212   3.558   3.937  1.00  3.30           C  
ATOM      4  O   ASP A   1       0.804   4.695   3.697  1.00  3.30           O  
ATOM      5  CB  ASP A   1       0.485   1.346   2.932  1.00  3.30           C  
ATOM      6  CG  ASP A   1       1.616   0.312   3.243  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       2.458   0.590   4.080  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       1.602  -0.744   2.647  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -1.737   2.184   4.423  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -1.183   3.733   4.531  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -1.397   3.036   3.053  1.00  3.30           H  
ATOM     12  HA  ASP A   1       0.423   1.893   5.005  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -0.441   0.803   2.740  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.750   1.871   2.012  1.00  3.30           H  
ATOM     15  N   LEU A   2       2.484   3.283   4.152  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.515   4.318   4.120  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.970   4.646   2.707  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.991   3.779   1.833  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.734   3.876   4.931  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.493   3.631   6.416  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.769   3.132   7.036  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.043   4.922   7.072  1.00  3.05           C  
ATOM     23  H   LEU A   2       2.737   2.309   4.329  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.106   5.223   4.565  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.113   2.950   4.501  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       5.511   4.638   4.837  1.00  3.05           H  
ATOM     27  HG  LEU A   2       3.725   2.866   6.543  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       5.618   2.949   8.099  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.077   2.208   6.545  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.525   3.889   6.899  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       3.873   4.752   8.137  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.819   5.681   6.945  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       3.120   5.266   6.606  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.352   5.901   2.500  1.00  2.81           N  
ATOM     35  CA  LYS A   3       4.898   6.336   1.223  1.00  2.81           C  
ATOM     36  C   LYS A   3       6.241   7.010   1.452  1.00  2.81           C  
ATOM     37  O   LYS A   3       6.400   7.780   2.402  1.00  2.81           O  
ATOM     38  CB  LYS A   3       3.931   7.301   0.535  1.00  2.81           C  
ATOM     39  CG  LYS A   3       2.572   6.681   0.176  1.00  2.81           C  
ATOM     40  CD  LYS A   3       1.664   7.671  -0.542  1.00  2.81           C  
ATOM     41  CE  LYS A   3       0.311   7.043  -0.855  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -0.601   7.996  -1.547  1.00  2.81           N  
ATOM     43  H   LYS A   3       4.283   6.565   3.256  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.060   5.466   0.585  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       3.747   8.156   1.186  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       4.386   7.680  -0.381  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       2.729   5.810  -0.461  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.071   6.350   1.089  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       1.513   8.549   0.088  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       2.133   7.986  -1.472  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       0.463   6.173  -1.491  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -0.154   6.722   0.078  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -1.484   7.540  -1.733  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -0.758   8.802  -0.958  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -0.185   8.290  -2.418  1.00  2.81           H  
ATOM     56  N   CYS A   4       7.198   6.736   0.580  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.521   7.338   0.688  1.00  2.59           C  
ATOM     58  C   CYS A   4       8.511   8.806   0.269  1.00  2.59           C  
ATOM     59  O   CYS A   4       8.031   9.128  -0.813  1.00  2.59           O  
ATOM     60  CB  CYS A   4       9.524   6.603  -0.192  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.175   7.317  -0.090  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.007   6.087  -0.172  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.833   7.240   1.718  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       9.577   5.554   0.084  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.191   6.655  -1.221  1.00  2.59           H  
ATOM     66  N   PRO A   5       9.012   9.749   1.104  1.00  2.41           N  
ATOM     67  CA  PRO A   5       9.095  11.172   0.800  1.00  2.41           C  
ATOM     68  C   PRO A   5      10.152  11.520  -0.263  1.00  2.41           C  
ATOM     69  O   PRO A   5      10.133  12.615  -0.826  1.00  2.41           O  
ATOM     70  CB  PRO A   5       9.461  11.777   2.160  1.00  2.41           C  
ATOM     71  CG  PRO A   5      10.177  10.683   2.892  1.00  2.41           C  
ATOM     72  CD  PRO A   5       9.512   9.397   2.447  1.00  2.41           C  
ATOM     73  HA  PRO A   5       8.106  11.521   0.480  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      10.090  12.666   2.013  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.551  12.108   2.678  1.00  2.41           H  
ATOM     76 1HG  PRO A   5      11.241  10.720   2.618  1.00  2.41           H  
ATOM     77 2HG  PRO A   5      10.121  10.844   3.980  1.00  2.41           H  
ATOM     78 1HD  PRO A   5      10.286   8.627   2.407  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       8.676   9.127   3.115  1.00  2.41           H  
ATOM     80  N   THR A   6      11.082  10.601  -0.515  1.00  2.26           N  
ATOM     81  CA  THR A   6      12.157  10.826  -1.472  1.00  2.26           C  
ATOM     82  C   THR A   6      11.767  10.376  -2.904  1.00  2.26           C  
ATOM     83  O   THR A   6      11.469   9.199  -3.113  1.00  2.26           O  
ATOM     84  CB  THR A   6      13.448  10.106  -1.039  1.00  2.26           C  
ATOM     85  OG1 THR A   6      13.918  10.624   0.219  1.00  2.26           O  
ATOM     86  CG2 THR A   6      14.472  10.279  -2.066  1.00  2.26           C  
ATOM     87  H   THR A   6      11.053   9.716  -0.031  1.00  2.26           H  
ATOM     88  HA  THR A   6      12.387  11.878  -1.437  1.00  2.26           H  
ATOM     89  HB  THR A   6      13.274   9.068  -0.929  1.00  2.26           H  
ATOM     90  HG1 THR A   6      13.726   9.981   0.941  1.00  2.26           H  
ATOM     91 1HG2 THR A   6      15.355   9.773  -1.768  1.00  2.26           H  
ATOM     92 2HG2 THR A   6      14.112   9.861  -2.985  1.00  2.26           H  
ATOM     93 3HG2 THR A   6      14.687  11.329  -2.195  1.00  2.26           H  
ATOM     94  N   PRO A   7      11.827  11.263  -3.928  1.00  2.15           N  
ATOM     95  CA  PRO A   7      11.469  11.011  -5.325  1.00  2.15           C  
ATOM     96  C   PRO A   7      12.078   9.768  -5.975  1.00  2.15           C  
ATOM     97  O   PRO A   7      11.456   9.155  -6.841  1.00  2.15           O  
ATOM     98  CB  PRO A   7      12.023  12.261  -6.018  1.00  2.15           C  
ATOM     99  CG  PRO A   7      11.925  13.340  -4.983  1.00  2.15           C  
ATOM    100  CD  PRO A   7      12.253  12.670  -3.683  1.00  2.15           C  
ATOM    101  HA  PRO A   7      10.374  10.983  -5.405  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      13.064  12.080  -6.351  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      11.437  12.479  -6.920  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      12.623  14.156  -5.224  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      10.915  13.773  -4.987  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      13.327  12.742  -3.470  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      11.622  13.157  -2.919  1.00  2.15           H  
ATOM    108  N   GLY A   8      13.274   9.371  -5.554  1.00  2.06           N  
ATOM    109  CA  GLY A   8      13.951   8.220  -6.150  1.00  2.06           C  
ATOM    110  C   GLY A   8      13.513   6.868  -5.597  1.00  2.06           C  
ATOM    111  O   GLY A   8      14.017   5.835  -6.027  1.00  2.06           O  
ATOM    112  H   GLY A   8      13.748   9.886  -4.831  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      13.778   8.232  -7.226  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      15.025   8.326  -6.020  1.00  2.06           H  
ATOM    115  N   CYS A   9      12.581   6.853  -4.647  1.00  1.98           N  
ATOM    116  CA  CYS A   9      12.130   5.594  -4.061  1.00  1.98           C  
ATOM    117  C   CYS A   9      11.217   4.724  -4.927  1.00  1.98           C  
ATOM    118  O   CYS A   9      11.001   3.559  -4.601  1.00  1.98           O  
ATOM    119  CB  CYS A   9      11.377   5.856  -2.778  1.00  1.98           C  
ATOM    120  SG  CYS A   9      12.395   6.373  -1.409  1.00  1.98           S  
ATOM    121  H   CYS A   9      12.183   7.732  -4.303  1.00  1.98           H  
ATOM    122  HA  CYS A   9      13.018   5.012  -3.820  1.00  1.98           H  
ATOM    123 1HB  CYS A   9      10.652   6.645  -2.974  1.00  1.98           H  
ATOM    124 2HB  CYS A   9      10.833   4.959  -2.487  1.00  1.98           H  
ATOM    125  N   ASP A  10      10.554   5.317  -5.922  1.00  1.91           N  
ATOM    126  CA  ASP A  10       9.605   4.618  -6.815  1.00  1.91           C  
ATOM    127  C   ASP A  10       8.404   3.960  -6.108  1.00  1.91           C  
ATOM    128  O   ASP A  10       7.640   3.231  -6.742  1.00  1.91           O  
ATOM    129  CB  ASP A  10      10.303   3.519  -7.640  1.00  1.91           C  
ATOM    130  CG  ASP A  10      11.338   4.024  -8.672  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      11.073   4.995  -9.340  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      12.371   3.402  -8.788  1.00  1.91           O  
ATOM    133  H   ASP A  10      10.760   6.291  -6.110  1.00  1.91           H  
ATOM    134  HA  ASP A  10       9.212   5.358  -7.513  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      10.782   2.809  -6.980  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       9.542   2.963  -8.187  1.00  1.91           H  
ATOM    137  N   GLY A  11       8.238   4.192  -4.805  1.00  1.85           N  
ATOM    138  CA  GLY A  11       7.154   3.579  -4.041  1.00  1.85           C  
ATOM    139  C   GLY A  11       7.466   2.121  -3.653  1.00  1.85           C  
ATOM    140  O   GLY A  11       6.589   1.404  -3.166  1.00  1.85           O  
ATOM    141  H   GLY A  11       8.886   4.801  -4.335  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       6.976   4.165  -3.140  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       6.240   3.611  -4.629  1.00  1.85           H  
ATOM    144  N   SER A  12       8.709   1.683  -3.878  1.00  1.83           N  
ATOM    145  CA  SER A  12       9.097   0.295  -3.619  1.00  1.83           C  
ATOM    146  C   SER A  12      10.450   0.135  -2.912  1.00  1.83           C  
ATOM    147  O   SER A  12      11.495   0.276  -3.547  1.00  1.83           O  
ATOM    148  CB  SER A  12       9.150  -0.425  -4.952  1.00  1.83           C  
ATOM    149  OG  SER A  12       9.627  -1.747  -4.823  1.00  1.83           O  
ATOM    150  H   SER A  12       9.404   2.329  -4.251  1.00  1.83           H  
ATOM    151  HA  SER A  12       8.310  -0.170  -3.038  1.00  1.83           H  
ATOM    152 1HB  SER A  12       8.150  -0.440  -5.385  1.00  1.83           H  
ATOM    153 2HB  SER A  12       9.776   0.135  -5.637  1.00  1.83           H  
ATOM    154  HG  SER A  12       8.995  -2.199  -4.254  1.00  1.83           H  
ATOM    155  N   GLY A  13      10.457  -0.267  -1.630  1.00  1.87           N  
ATOM    156  CA  GLY A  13       9.279  -0.489  -0.800  1.00  1.87           C  
ATOM    157  C   GLY A  13       9.708  -0.430   0.646  1.00  1.87           C  
ATOM    158  O   GLY A  13       8.999  -0.911   1.529  1.00  1.87           O  
ATOM    159  H   GLY A  13      11.347  -0.441  -1.187  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       8.532   0.287  -0.969  1.00  1.87           H  
ATOM    161 2HA  GLY A  13       8.828  -1.456  -1.021  1.00  1.87           H  
ATOM    162  N   HIS A  14      10.869   0.195   0.843  1.00  1.97           N  
ATOM    163  CA  HIS A  14      11.545   0.413   2.130  1.00  1.97           C  
ATOM    164  C   HIS A  14      12.188  -0.842   2.699  1.00  1.97           C  
ATOM    165  O   HIS A  14      11.723  -1.964   2.479  1.00  1.97           O  
ATOM    166  CB  HIS A  14      10.581   0.934   3.210  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.925   2.214   2.884  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.597   3.397   2.859  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       8.637   2.501   2.586  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.763   4.367   2.554  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.565   3.846   2.379  1.00  1.97           N  
ATOM    172  H   HIS A  14      11.327   0.550   0.013  1.00  1.97           H  
ATOM    173  HA  HIS A  14      12.337   1.150   2.001  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       9.834   0.196   3.466  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      11.160   1.097   4.119  1.00  1.97           H  
ATOM    176  HD1 HIS A  14      11.568   3.502   3.067  1.00  1.97           H  
ATOM    177  HD2 HIS A  14       7.742   1.881   2.497  1.00  1.97           H  
ATOM    178  HE1 HIS A  14      10.113   5.389   2.482  1.00  1.97           H  
ATOM    179  N   ILE A  15      13.248  -0.647   3.466  1.00  2.12           N  
ATOM    180  CA  ILE A  15      13.829  -1.735   4.231  1.00  2.12           C  
ATOM    181  C   ILE A  15      12.891  -1.949   5.408  1.00  2.12           C  
ATOM    182  O   ILE A  15      12.534  -0.995   6.088  1.00  2.12           O  
ATOM    183  CB  ILE A  15      15.247  -1.381   4.713  1.00  2.12           C  
ATOM    184  CG1 ILE A  15      16.156  -1.165   3.518  1.00  2.12           C  
ATOM    185  CG2 ILE A  15      15.796  -2.468   5.620  1.00  2.12           C  
ATOM    186  CD1 ILE A  15      17.495  -0.588   3.895  1.00  2.12           C  
ATOM    187  H   ILE A  15      13.641   0.293   3.551  1.00  2.12           H  
ATOM    188  HA  ILE A  15      13.857  -2.640   3.625  1.00  2.12           H  
ATOM    189  HB  ILE A  15      15.209  -0.437   5.266  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15      16.311  -2.114   3.008  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      15.667  -0.478   2.832  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15      16.791  -2.193   5.961  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      15.154  -2.573   6.463  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15      15.845  -3.408   5.074  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15      18.100  -0.443   3.001  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15      17.355   0.364   4.385  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15      18.007  -1.268   4.570  1.00  2.12           H  
ATOM    198  N   THR A  16      12.445  -3.177   5.648  1.00  2.32           N  
ATOM    199  CA  THR A  16      11.476  -3.380   6.726  1.00  2.32           C  
ATOM    200  C   THR A  16      12.061  -3.185   8.128  1.00  2.32           C  
ATOM    201  O   THR A  16      11.348  -2.818   9.063  1.00  2.32           O  
ATOM    202  CB  THR A  16      10.873  -4.784   6.620  1.00  2.32           C  
ATOM    203  OG1 THR A  16      11.918  -5.756   6.742  1.00  2.32           O  
ATOM    204  CG2 THR A  16      10.193  -4.946   5.269  1.00  2.32           C  
ATOM    205  H   THR A  16      12.749  -3.949   5.072  1.00  2.32           H  
ATOM    206  HA  THR A  16      10.674  -2.651   6.597  1.00  2.32           H  
ATOM    207  HB  THR A  16      10.147  -4.934   7.418  1.00  2.32           H  
ATOM    208  HG1 THR A  16      12.297  -5.695   7.626  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       9.770  -5.948   5.192  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       9.398  -4.207   5.171  1.00  2.32           H  
ATOM    211 3HG2 THR A  16      10.925  -4.798   4.473  1.00  2.32           H  
ATOM    212  N   GLY A  17      13.355  -3.435   8.261  1.00  2.54           N  
ATOM    213  CA  GLY A  17      14.062  -3.266   9.521  1.00  2.54           C  
ATOM    214  C   GLY A  17      14.884  -1.992   9.452  1.00  2.54           C  
ATOM    215  O   GLY A  17      14.662  -1.147   8.576  1.00  2.54           O  
ATOM    216  H   GLY A  17      13.862  -3.739   7.444  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      13.351  -3.207  10.346  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      14.710  -4.123   9.700  1.00  2.54           H  
ATOM    219  N   ASN A  18      15.862  -1.849  10.339  1.00  2.74           N  
ATOM    220  CA  ASN A  18      16.663  -0.634  10.320  1.00  2.74           C  
ATOM    221  C   ASN A  18      15.771   0.608  10.377  1.00  2.74           C  
ATOM    222  O   ASN A  18      15.356   1.044  11.448  1.00  2.74           O  
ATOM    223  CB  ASN A  18      17.611  -0.589   9.123  1.00  2.74           C  
ATOM    224  CG  ASN A  18      18.616  -1.696   9.144  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      18.910  -2.268  10.201  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      19.174  -2.003   7.999  1.00  2.74           N  
ATOM    227  H   ASN A  18      16.031  -2.562  11.034  1.00  2.74           H  
ATOM    228  HA  ASN A  18      17.278  -0.618  11.223  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      17.069  -0.660   8.184  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      18.143   0.362   9.125  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      19.859  -2.733   7.957  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      18.936  -1.495   7.171  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.586   1.220   9.219  1.00  2.87           N  
ATOM    234  CA  TYR A  19      14.870   2.467   9.039  1.00  2.87           C  
ATOM    235  C   TYR A  19      13.353   2.309   8.982  1.00  2.87           C  
ATOM    236  O   TYR A  19      12.612   3.277   9.214  1.00  2.87           O  
ATOM    237  CB  TYR A  19      15.402   3.109   7.778  1.00  2.87           C  
ATOM    238  CG  TYR A  19      16.810   3.572   7.975  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      17.871   2.829   7.475  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      17.044   4.731   8.686  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      19.158   3.251   7.690  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      18.330   5.158   8.901  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      19.389   4.423   8.410  1.00  2.87           C  
ATOM    244  OH  TYR A  19      20.683   4.843   8.636  1.00  2.87           O  
ATOM    245  H   TYR A  19      15.903   0.722   8.404  1.00  2.87           H  
ATOM    246  HA  TYR A  19      15.101   3.115   9.885  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      15.380   2.379   6.969  1.00  2.87           H  
ATOM    248 2HB  TYR A  19      14.790   3.944   7.496  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      17.689   1.908   6.916  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      16.205   5.309   9.077  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      19.994   2.670   7.303  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      18.512   6.071   9.465  1.00  2.87           H  
ATOM    253  HH  TYR A  19      21.291   4.276   8.148  1.00  2.87           H  
ATOM    254  N   ALA A  20      12.858   1.118   8.655  1.00  2.91           N  
ATOM    255  CA  ALA A  20      11.413   0.928   8.611  1.00  2.91           C  
ATOM    256  C   ALA A  20      10.744   1.965   7.692  1.00  2.91           C  
ATOM    257  O   ALA A  20      10.578   1.743   6.498  1.00  2.91           O  
ATOM    258  CB  ALA A  20      10.834   0.945  10.021  1.00  2.91           C  
ATOM    259  H   ALA A  20      13.479   0.329   8.471  1.00  2.91           H  
ATOM    260  HA  ALA A  20      11.219  -0.056   8.182  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       9.762   0.753   9.970  1.00  2.91           H  
ATOM    262 2HB  ALA A  20      11.317   0.152  10.599  1.00  2.91           H  
ATOM    263 3HB  ALA A  20      11.004   1.891  10.515  1.00  2.91           H  
ATOM    264  N   SER A  21      10.245   3.045   8.292  1.00  2.87           N  
ATOM    265  CA  SER A  21       9.479   4.091   7.617  1.00  2.87           C  
ATOM    266  C   SER A  21      10.298   5.025   6.709  1.00  2.87           C  
ATOM    267  O   SER A  21       9.703   5.805   5.965  1.00  2.87           O  
ATOM    268  CB  SER A  21       8.742   4.920   8.647  1.00  2.87           C  
ATOM    269  OG  SER A  21       9.640   5.668   9.430  1.00  2.87           O  
ATOM    270  H   SER A  21      10.497   3.174   9.260  1.00  2.87           H  
ATOM    271  HA  SER A  21       8.748   3.592   6.986  1.00  2.87           H  
ATOM    272 1HB  SER A  21       8.044   5.589   8.148  1.00  2.87           H  
ATOM    273 2HB  SER A  21       8.160   4.258   9.289  1.00  2.87           H  
ATOM    274  HG  SER A  21      10.399   5.089   9.598  1.00  2.87           H  
ATOM    275  N   HIS A  22      11.642   4.935   6.785  1.00  2.77           N  
ATOM    276  CA  HIS A  22      12.642   5.712   5.995  1.00  2.77           C  
ATOM    277  C   HIS A  22      13.421   6.712   6.862  1.00  2.77           C  
ATOM    278  O   HIS A  22      14.336   6.323   7.581  1.00  2.77           O  
ATOM    279  CB  HIS A  22      11.962   6.462   4.795  1.00  2.77           C  
ATOM    280  CG  HIS A  22      12.815   7.182   3.724  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      13.503   6.517   2.734  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      13.012   8.506   3.492  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      14.089   7.404   1.932  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      13.796   8.621   2.374  1.00  2.77           N  
ATOM    285  H   HIS A  22      11.994   4.273   7.476  1.00  2.77           H  
ATOM    286  HA  HIS A  22      13.369   5.020   5.571  1.00  2.77           H  
ATOM    287 1HB  HIS A  22      11.389   5.756   4.265  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      11.289   7.225   5.158  1.00  2.77           H  
ATOM    289  HD1 HIS A  22      13.546   5.530   2.596  1.00  2.77           H  
ATOM    290  HD2 HIS A  22      12.658   9.398   4.003  1.00  2.77           H  
ATOM    291  HE1 HIS A  22      14.677   7.071   1.079  1.00  2.77           H  
ATOM    292  N   ARG A  23      13.117   8.005   6.751  1.00  2.62           N  
ATOM    293  CA  ARG A  23      13.844   9.079   7.455  1.00  2.62           C  
ATOM    294  C   ARG A  23      15.342   9.151   7.078  1.00  2.62           C  
ATOM    295  O   ARG A  23      16.129   9.833   7.739  1.00  2.62           O  
ATOM    296  CB  ARG A  23      13.730   8.928   8.970  1.00  2.62           C  
ATOM    297  CG  ARG A  23      12.308   8.945   9.530  1.00  2.62           C  
ATOM    298  CD  ARG A  23      12.315   8.886  11.022  1.00  2.62           C  
ATOM    299  NE  ARG A  23      10.972   8.917  11.583  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      10.687   8.844  12.900  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      11.659   8.739  13.783  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       9.430   8.880  13.303  1.00  2.62           N  
ATOM    303  H   ARG A  23      12.345   8.267   6.163  1.00  2.62           H  
ATOM    304  HA  ARG A  23      13.382  10.028   7.178  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      14.208   8.013   9.306  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      14.266   9.750   9.441  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      11.799   9.859   9.221  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      11.756   8.077   9.160  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      12.793   7.959  11.342  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      12.868   9.735  11.418  1.00  2.62           H  
ATOM    311  HE  ARG A  23      10.196   8.994  10.938  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      12.621   8.711  13.475  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      11.443   8.686  14.768  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       8.686   8.960  12.623  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       9.213   8.826  14.287  1.00  2.62           H  
ATOM    316  N   SER A  24      15.708   8.470   5.999  1.00  2.44           N  
ATOM    317  CA  SER A  24      17.048   8.426   5.437  1.00  2.44           C  
ATOM    318  C   SER A  24      17.007   7.842   4.054  1.00  2.44           C  
ATOM    319  O   SER A  24      16.328   6.848   3.817  1.00  2.44           O  
ATOM    320  CB  SER A  24      17.987   7.555   6.239  1.00  2.44           C  
ATOM    321  OG  SER A  24      19.256   7.483   5.586  1.00  2.44           O  
ATOM    322  H   SER A  24      14.993   7.940   5.530  1.00  2.44           H  
ATOM    323  HA  SER A  24      17.441   9.441   5.381  1.00  2.44           H  
ATOM    324 1HB  SER A  24      18.104   7.948   7.248  1.00  2.44           H  
ATOM    325 2HB  SER A  24      17.559   6.557   6.318  1.00  2.44           H  
ATOM    326  HG  SER A  24      19.730   6.740   5.981  1.00  2.44           H  
ATOM    327  N   LEU A  25      17.878   8.323   3.185  1.00  2.25           N  
ATOM    328  CA  LEU A  25      17.984   7.767   1.842  1.00  2.25           C  
ATOM    329  C   LEU A  25      18.397   6.303   1.912  1.00  2.25           C  
ATOM    330  O   LEU A  25      18.036   5.483   1.062  1.00  2.25           O  
ATOM    331  CB  LEU A  25      19.038   8.538   1.046  1.00  2.25           C  
ATOM    332  CG  LEU A  25      18.689   9.975   0.758  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      19.840  10.646   0.040  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      17.477  10.003  -0.043  1.00  2.25           C  
ATOM    335  H   LEU A  25      18.441   9.118   3.449  1.00  2.25           H  
ATOM    336  HA  LEU A  25      17.020   7.846   1.348  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      19.979   8.518   1.596  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      19.186   8.033   0.090  1.00  2.25           H  
ATOM    339  HG  LEU A  25      18.514  10.506   1.693  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      19.584  11.677  -0.166  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      20.731  10.609   0.667  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      20.033  10.126  -0.901  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      17.201  11.034  -0.258  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      17.673   9.474  -0.962  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      16.662   9.515   0.499  1.00  2.25           H  
ATOM    346  N   SER A  26      19.134   5.960   2.964  1.00  2.08           N  
ATOM    347  CA  SER A  26      19.644   4.618   3.147  1.00  2.08           C  
ATOM    348  C   SER A  26      18.550   3.636   3.554  1.00  2.08           C  
ATOM    349  O   SER A  26      18.772   2.428   3.547  1.00  2.08           O  
ATOM    350  CB  SER A  26      20.783   4.633   4.153  1.00  2.08           C  
ATOM    351  OG  SER A  26      20.343   4.980   5.430  1.00  2.08           O  
ATOM    352  H   SER A  26      19.332   6.653   3.682  1.00  2.08           H  
ATOM    353  HA  SER A  26      20.047   4.283   2.196  1.00  2.08           H  
ATOM    354 1HB  SER A  26      21.250   3.650   4.183  1.00  2.08           H  
ATOM    355 2HB  SER A  26      21.538   5.342   3.825  1.00  2.08           H  
ATOM    356  HG  SER A  26      19.832   5.777   5.311  1.00  2.08           H  
ATOM    357  N   GLY A  27      17.369   4.150   3.908  1.00  1.94           N  
ATOM    358  CA  GLY A  27      16.260   3.306   4.305  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.475   2.783   3.109  1.00  1.94           C  
ATOM    360  O   GLY A  27      14.569   1.958   3.264  1.00  1.94           O  
ATOM    361  H   GLY A  27      17.212   5.155   3.889  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      16.631   2.470   4.887  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      15.597   3.884   4.945  1.00  1.94           H  
ATOM    364  N   CYS A  28      15.777   3.288   1.914  1.00  1.84           N  
ATOM    365  CA  CYS A  28      15.065   2.843   0.729  1.00  1.84           C  
ATOM    366  C   CYS A  28      15.994   2.928  -0.480  1.00  1.84           C  
ATOM    367  O   CYS A  28      15.776   3.788  -1.332  1.00  1.84           O  
ATOM    368  CB  CYS A  28      13.813   3.662   0.480  1.00  1.84           C  
ATOM    369  SG  CYS A  28      12.728   2.936  -0.792  1.00  1.84           S  
ATOM    370  H   CYS A  28      16.528   3.976   1.814  1.00  1.84           H  
ATOM    371  HA  CYS A  28      14.736   1.818   0.880  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      13.242   3.771   1.397  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      14.110   4.651   0.154  1.00  1.84           H  
ATOM    374  HG  CYS A  28      11.946   4.014  -0.920  1.00  1.84           H  
ATOM    375  N   PRO A  29      16.939   1.985  -0.645  1.00  1.80           N  
ATOM    376  CA  PRO A  29      18.099   2.000  -1.537  1.00  1.80           C  
ATOM    377  C   PRO A  29      17.872   2.523  -2.955  1.00  1.80           C  
ATOM    378  O   PRO A  29      18.795   3.048  -3.567  1.00  1.80           O  
ATOM    379  CB  PRO A  29      18.495   0.522  -1.564  1.00  1.80           C  
ATOM    380  CG  PRO A  29      18.069  -0.003  -0.216  1.00  1.80           C  
ATOM    381  CD  PRO A  29      16.798   0.719   0.105  1.00  1.80           C  
ATOM    382  HA  PRO A  29      18.891   2.594  -1.048  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      17.989   0.011  -2.402  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      19.575   0.423  -1.742  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      17.933  -1.093  -0.259  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      18.856   0.186   0.530  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      15.925   0.147  -0.238  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      16.789   0.904   1.182  1.00  1.80           H  
ATOM    389  N   ARG A  30      16.664   2.404  -3.506  1.00  1.83           N  
ATOM    390  CA  ARG A  30      16.430   2.907  -4.868  1.00  1.83           C  
ATOM    391  C   ARG A  30      16.711   4.412  -4.922  1.00  1.83           C  
ATOM    392  O   ARG A  30      17.121   4.959  -5.950  1.00  1.83           O  
ATOM    393  CB  ARG A  30      14.994   2.714  -5.295  1.00  1.83           C  
ATOM    394  CG  ARG A  30      14.532   1.311  -5.529  1.00  1.83           C  
ATOM    395  CD  ARG A  30      13.164   1.382  -6.026  1.00  1.83           C  
ATOM    396  NE  ARG A  30      12.494   0.128  -6.096  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      12.546  -0.756  -7.109  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      13.290  -0.509  -8.170  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      11.831  -1.870  -7.030  1.00  1.83           N  
ATOM    400  H   ARG A  30      15.900   1.985  -2.998  1.00  1.83           H  
ATOM    401  HA  ARG A  30      17.092   2.390  -5.560  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      14.343   3.128  -4.528  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      14.805   3.280  -6.210  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      15.158   0.819  -6.266  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      14.536   0.755  -4.588  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      12.610   2.002  -5.355  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      13.159   1.831  -7.016  1.00  1.83           H  
ATOM    408  HE  ARG A  30      11.912  -0.089  -5.282  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      13.820   0.352  -8.221  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      13.322  -1.167  -8.934  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      11.223  -2.025  -6.212  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      11.852  -2.541  -7.779  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.541   5.066  -3.776  1.00  1.92           N  
ATOM    414  CA  ALA A  31      16.742   6.493  -3.578  1.00  1.92           C  
ATOM    415  C   ALA A  31      18.179   6.906  -3.881  1.00  1.92           C  
ATOM    416  O   ALA A  31      18.448   8.079  -4.130  1.00  1.92           O  
ATOM    417  CB  ALA A  31      16.391   6.864  -2.155  1.00  1.92           C  
ATOM    418  H   ALA A  31      16.238   4.529  -2.965  1.00  1.92           H  
ATOM    419  HA  ALA A  31      16.086   7.026  -4.259  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      16.517   7.909  -2.035  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      15.358   6.591  -1.952  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      17.049   6.332  -1.460  1.00  1.92           H  
ATOM    423  N   LYS A  32      19.105   5.950  -3.836  1.00  2.07           N  
ATOM    424  CA  LYS A  32      20.514   6.186  -4.084  1.00  2.07           C  
ATOM    425  C   LYS A  32      20.855   6.140  -5.578  1.00  2.07           C  
ATOM    426  O   LYS A  32      21.983   6.456  -5.962  1.00  2.07           O  
ATOM    427  CB  LYS A  32      21.349   5.091  -3.416  1.00  2.07           C  
ATOM    428  CG  LYS A  32      21.281   5.001  -1.899  1.00  2.07           C  
ATOM    429  CD  LYS A  32      22.157   3.830  -1.440  1.00  2.07           C  
ATOM    430  CE  LYS A  32      22.134   3.624   0.055  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      23.021   2.485   0.466  1.00  2.07           N  
ATOM    432  H   LYS A  32      18.827   4.991  -3.640  1.00  2.07           H  
ATOM    433  HA  LYS A  32      20.782   7.166  -3.690  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      21.046   4.124  -3.815  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      22.394   5.229  -3.684  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      21.635   5.928  -1.449  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      20.247   4.828  -1.588  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      21.796   2.917  -1.922  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      23.185   4.002  -1.758  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      22.466   4.535   0.551  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      21.115   3.404   0.360  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      22.982   2.364   1.469  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      22.707   1.636   0.015  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      23.973   2.681   0.189  1.00  2.07           H  
ATOM    445  N   LYS A  33      19.913   5.704  -6.424  1.00  2.28           N  
ATOM    446  CA  LYS A  33      20.211   5.502  -7.841  1.00  2.28           C  
ATOM    447  C   LYS A  33      20.237   6.759  -8.711  1.00  2.28           C  
ATOM    448  O   LYS A  33      21.207   6.984  -9.433  1.00  2.28           O  
ATOM    449  CB  LYS A  33      19.202   4.520  -8.445  1.00  2.28           C  
ATOM    450  CG  LYS A  33      19.441   4.192  -9.925  1.00  2.28           C  
ATOM    451  CD  LYS A  33      18.447   3.146 -10.435  1.00  2.28           C  
ATOM    452  CE  LYS A  33      18.674   2.834 -11.912  1.00  2.28           C  
ATOM    453  NZ  LYS A  33      17.706   1.820 -12.421  1.00  2.28           N  
ATOM    454  H   LYS A  33      18.974   5.484  -6.085  1.00  2.28           H  
ATOM    455  HA  LYS A  33      21.203   5.048  -7.902  1.00  2.28           H  
ATOM    456 1HB  LYS A  33      19.217   3.589  -7.878  1.00  2.28           H  
ATOM    457 2HB  LYS A  33      18.196   4.936  -8.355  1.00  2.28           H  
ATOM    458 1HG  LYS A  33      19.331   5.101 -10.516  1.00  2.28           H  
ATOM    459 2HG  LYS A  33      20.454   3.816 -10.056  1.00  2.28           H  
ATOM    460 1HD  LYS A  33      18.554   2.229  -9.856  1.00  2.28           H  
ATOM    461 2HD  LYS A  33      17.430   3.522 -10.304  1.00  2.28           H  
ATOM    462 1HE  LYS A  33      18.564   3.750 -12.491  1.00  2.28           H  
ATOM    463 2HE  LYS A  33      19.686   2.452 -12.045  1.00  2.28           H  
ATOM    464 1HZ  LYS A  33      17.888   1.641 -13.398  1.00  2.28           H  
ATOM    465 2HZ  LYS A  33      17.808   0.963 -11.897  1.00  2.28           H  
ATOM    466 3HZ  LYS A  33      16.764   2.170 -12.313  1.00  2.28           H  
ATOM    467  N   SER A  34      19.171   7.566  -8.683  1.00  2.55           N  
ATOM    468  CA  SER A  34      19.119   8.736  -9.566  1.00  2.55           C  
ATOM    469  C   SER A  34      18.040   9.755  -9.217  1.00  2.55           C  
ATOM    470  O   SER A  34      16.952   9.404  -8.765  1.00  2.55           O  
ATOM    471  CB  SER A  34      18.902   8.305 -11.005  1.00  2.55           C  
ATOM    472  OG  SER A  34      18.804   9.425 -11.844  1.00  2.55           O  
ATOM    473  H   SER A  34      18.403   7.362  -8.061  1.00  2.55           H  
ATOM    474  HA  SER A  34      20.085   9.239  -9.503  1.00  2.55           H  
ATOM    475 1HB  SER A  34      19.723   7.674 -11.339  1.00  2.55           H  
ATOM    476 2HB  SER A  34      17.988   7.717 -11.073  1.00  2.55           H  
ATOM    477  HG  SER A  34      18.072   9.946 -11.497  1.00  2.55           H  
ATOM    478  N   GLY A  35      18.341  11.030  -9.477  1.00  2.90           N  
ATOM    479  CA  GLY A  35      17.369  12.119  -9.332  1.00  2.90           C  
ATOM    480  C   GLY A  35      17.213  12.659  -7.912  1.00  2.90           C  
ATOM    481  O   GLY A  35      16.382  13.534  -7.668  1.00  2.90           O  
ATOM    482  H   GLY A  35      19.267  11.244  -9.824  1.00  2.90           H  
ATOM    483 1HA  GLY A  35      17.659  12.938  -9.991  1.00  2.90           H  
ATOM    484 2HA  GLY A  35      16.399  11.774  -9.686  1.00  2.90           H  
ATOM    485  N   VAL A  36      18.005  12.145  -6.980  1.00  3.33           N  
ATOM    486  CA  VAL A  36      17.898  12.571  -5.595  1.00  3.33           C  
ATOM    487  C   VAL A  36      19.139  13.260  -5.059  1.00  3.33           C  
ATOM    488  O   VAL A  36      20.232  12.692  -5.031  1.00  3.33           O  
ATOM    489  CB  VAL A  36      17.599  11.364  -4.693  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      17.536  11.801  -3.256  1.00  3.33           C  
ATOM    491  CG2 VAL A  36      16.290  10.723  -5.108  1.00  3.33           C  
ATOM    492  H   VAL A  36      18.671  11.433  -7.234  1.00  3.33           H  
ATOM    493  HA  VAL A  36      17.065  13.269  -5.515  1.00  3.33           H  
ATOM    494  HB  VAL A  36      18.406  10.635  -4.786  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      17.340  10.942  -2.659  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      18.486  12.242  -2.957  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36      16.741  12.532  -3.125  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36      16.105   9.864  -4.467  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36      15.482  11.449  -5.010  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36      16.359  10.393  -6.147  1.00  3.33           H  
ATOM    501  N   LYS A  37      18.935  14.488  -4.609  1.00  3.85           N  
ATOM    502  CA  LYS A  37      19.960  15.315  -4.000  1.00  3.85           C  
ATOM    503  C   LYS A  37      19.357  15.921  -2.749  1.00  3.85           C  
ATOM    504  O   LYS A  37      18.144  16.134  -2.697  1.00  3.85           O  
ATOM    505  CB  LYS A  37      20.450  16.405  -4.955  1.00  3.85           C  
ATOM    506  CG  LYS A  37      21.149  15.881  -6.210  1.00  3.85           C  
ATOM    507  CD  LYS A  37      21.704  17.015  -7.060  1.00  3.85           C  
ATOM    508  CE  LYS A  37      22.407  16.477  -8.300  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      22.979  17.573  -9.137  1.00  3.85           N  
ATOM    510  H   LYS A  37      18.002  14.867  -4.693  1.00  3.85           H  
ATOM    511  HA  LYS A  37      20.805  14.690  -3.704  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      19.604  17.014  -5.275  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      21.144  17.062  -4.430  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      21.965  15.218  -5.917  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      20.443  15.311  -6.809  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      20.891  17.674  -7.367  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      22.417  17.594  -6.473  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      23.212  15.811  -7.991  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      21.692  15.912  -8.898  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      23.436  17.176  -9.946  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      22.238  18.190  -9.437  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      23.652  18.094  -8.593  1.00  3.85           H  
ATOM    523  N   VAL A  38      20.177  16.203  -1.747  1.00  4.46           N  
ATOM    524  CA  VAL A  38      19.655  16.830  -0.543  1.00  4.46           C  
ATOM    525  C   VAL A  38      20.277  18.193  -0.298  1.00  4.46           C  
ATOM    526  O   VAL A  38      21.490  18.316  -0.132  1.00  4.46           O  
ATOM    527  CB  VAL A  38      19.912  15.916   0.670  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      19.396  16.575   1.937  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      19.223  14.563   0.439  1.00  4.46           C  
ATOM    530  H   VAL A  38      21.163  15.998  -1.824  1.00  4.46           H  
ATOM    531  HA  VAL A  38      18.578  16.961  -0.652  1.00  4.46           H  
ATOM    532  HB  VAL A  38      20.985  15.768   0.789  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      19.591  15.928   2.791  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      19.902  17.530   2.085  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      18.325  16.746   1.847  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      19.409  13.911   1.293  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      18.150  14.716   0.324  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      19.619  14.098  -0.461  1.00  4.46           H  
ATOM    539  N   ALA A  39      19.440  19.225  -0.286  1.00  5.15           N  
ATOM    540  CA  ALA A  39      19.926  20.569  -0.033  1.00  5.15           C  
ATOM    541  C   ALA A  39      20.258  20.680   1.449  1.00  5.15           C  
ATOM    542  O   ALA A  39      19.489  20.176   2.267  1.00  5.15           O  
ATOM    543  CB  ALA A  39      18.879  21.601  -0.423  1.00  5.15           C  
ATOM    544  H   ALA A  39      18.455  19.063  -0.447  1.00  5.15           H  
ATOM    545  HA  ALA A  39      20.827  20.714  -0.624  1.00  5.15           H  
ATOM    546 1HB  ALA A  39      19.251  22.601  -0.234  1.00  5.15           H  
ATOM    547 2HB  ALA A  39      18.645  21.497  -1.484  1.00  5.15           H  
ATOM    548 3HB  ALA A  39      17.974  21.438   0.163  1.00  5.15           H  
ATOM    549  N   PRO A  40      21.299  21.427   1.849  1.00  5.87           N  
ATOM    550  CA  PRO A  40      21.669  21.641   3.237  1.00  5.87           C  
ATOM    551  C   PRO A  40      20.587  22.374   4.018  1.00  5.87           C  
ATOM    552  O   PRO A  40      20.532  22.275   5.241  1.00  5.87           O  
ATOM    553  CB  PRO A  40      22.942  22.487   3.117  1.00  5.87           C  
ATOM    554  CG  PRO A  40      22.854  23.143   1.754  1.00  5.87           C  
ATOM    555  CD  PRO A  40      22.157  22.127   0.876  1.00  5.87           C  
ATOM    556  HA  PRO A  40      21.888  20.670   3.703  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      22.969  23.225   3.940  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      23.829  21.849   3.231  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      22.294  24.089   1.836  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      23.860  23.403   1.393  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      21.580  22.670   0.122  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      22.880  21.425   0.429  1.00  5.87           H  
ATOM    563  N   THR A  41      19.718  23.104   3.304  1.00  6.53           N  
ATOM    564  CA  THR A  41      18.593  23.886   3.844  1.00  6.53           C  
ATOM    565  C   THR A  41      19.019  25.082   4.711  1.00  6.53           C  
ATOM    566  O   THR A  41      18.632  26.221   4.448  1.00  6.53           O  
ATOM    567  CB  THR A  41      17.627  22.987   4.644  1.00  6.53           C  
ATOM    568  OG1 THR A  41      17.099  21.959   3.783  1.00  6.53           O  
ATOM    569  CG2 THR A  41      16.480  23.822   5.188  1.00  6.53           C  
ATOM    570  H   THR A  41      19.842  23.130   2.307  1.00  6.53           H  
ATOM    571  HA  THR A  41      18.035  24.285   2.997  1.00  6.53           H  
ATOM    572  HB  THR A  41      18.139  22.527   5.482  1.00  6.53           H  
ATOM    573  HG1 THR A  41      17.809  21.344   3.524  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      15.800  23.184   5.749  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      16.872  24.595   5.839  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      15.946  24.285   4.361  1.00  6.53           H  
ATOM    577  N   LYS A  42      19.803  24.812   5.741  1.00  7.10           N  
ATOM    578  CA  LYS A  42      20.327  25.810   6.654  1.00  7.10           C  
ATOM    579  C   LYS A  42      21.790  26.071   6.322  1.00  7.10           C  
ATOM    580  O   LYS A  42      22.441  25.263   5.655  1.00  7.10           O  
ATOM    581  CB  LYS A  42      20.172  25.343   8.101  1.00  7.10           C  
ATOM    582  CG  LYS A  42      18.729  25.001   8.500  1.00  7.10           C  
ATOM    583  CD  LYS A  42      17.808  26.221   8.414  1.00  7.10           C  
ATOM    584  CE  LYS A  42      16.399  25.894   8.914  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      15.476  27.065   8.794  1.00  7.10           N  
ATOM    586  H   LYS A  42      20.060  23.843   5.881  1.00  7.10           H  
ATOM    587  HA  LYS A  42      19.779  26.743   6.519  1.00  7.10           H  
ATOM    588 1HB  LYS A  42      20.787  24.446   8.257  1.00  7.10           H  
ATOM    589 2HB  LYS A  42      20.546  26.109   8.776  1.00  7.10           H  
ATOM    590 1HG  LYS A  42      18.351  24.215   7.846  1.00  7.10           H  
ATOM    591 2HG  LYS A  42      18.723  24.627   9.522  1.00  7.10           H  
ATOM    592 1HD  LYS A  42      18.220  27.032   9.015  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      17.745  26.558   7.377  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      15.999  25.068   8.328  1.00  7.10           H  
ATOM    595 2HE  LYS A  42      16.453  25.592   9.960  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      14.558  26.809   9.131  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      15.832  27.836   9.344  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      15.413  27.345   7.824  1.00  7.10           H  
ATOM    599  N   ASP A  43      22.346  27.173   6.811  1.00  7.65           N  
ATOM    600  CA  ASP A  43      23.750  27.472   6.518  1.00  7.65           C  
ATOM    601  C   ASP A  43      24.755  26.709   7.374  1.00  7.65           C  
ATOM    602  O   ASP A  43      25.588  27.286   8.070  1.00  7.65           O  
ATOM    603  CB  ASP A  43      24.000  28.974   6.621  1.00  7.65           C  
ATOM    604  CG  ASP A  43      23.406  29.712   5.450  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      23.546  29.198   4.345  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      22.815  30.738   5.631  1.00  7.65           O  
ATOM    607  H   ASP A  43      21.800  27.810   7.371  1.00  7.65           H  
ATOM    608  HA  ASP A  43      23.933  27.187   5.483  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      23.559  29.361   7.545  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      25.078  29.173   6.660  1.00  7.65           H  
ATOM    611  N   ASP A  44      24.724  25.391   7.221  1.00  8.40           N  
ATOM    612  CA  ASP A  44      25.603  24.471   7.925  1.00  8.40           C  
ATOM    613  C   ASP A  44      27.010  24.611   7.376  1.00  8.40           C  
ATOM    614  O   ASP A  44      27.991  24.291   8.035  1.00  8.40           O  
ATOM    615  CB  ASP A  44      25.100  23.039   7.784  1.00  8.40           C  
ATOM    616  CG  ASP A  44      23.804  22.804   8.567  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      23.450  23.641   9.374  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      23.194  21.788   8.362  1.00  8.40           O  
ATOM    619  H   ASP A  44      24.010  25.029   6.592  1.00  8.40           H  
ATOM    620  HA  ASP A  44      25.614  24.733   8.983  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      24.918  22.818   6.730  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      25.862  22.346   8.143  1.00  8.40           H  
ATOM    623  N   LYS A  45      27.104  25.143   6.166  1.00  9.41           N  
ATOM    624  CA  LYS A  45      28.367  25.360   5.489  1.00  9.41           C  
ATOM    625  C   LYS A  45      29.297  26.304   6.265  1.00  9.41           C  
ATOM    626  O   LYS A  45      30.504  26.302   6.030  1.00  9.41           O  
ATOM    627  CB  LYS A  45      28.110  25.868   4.059  1.00  9.41           C  
ATOM    628  CG  LYS A  45      27.461  27.268   3.928  1.00  9.41           C  
ATOM    629  CD  LYS A  45      27.254  27.630   2.438  1.00  9.41           C  
ATOM    630  CE  LYS A  45      26.675  29.053   2.230  1.00  9.41           C  
ATOM    631  NZ  LYS A  45      25.206  29.148   2.544  1.00  9.41           N  
ATOM    632  H   LYS A  45      26.251  25.400   5.695  1.00  9.41           H  
ATOM    633  HA  LYS A  45      28.875  24.399   5.413  1.00  9.41           H  
ATOM    634 1HB  LYS A  45      29.054  25.892   3.516  1.00  9.41           H  
ATOM    635 2HB  LYS A  45      27.460  25.162   3.543  1.00  9.41           H  
ATOM    636 1HG  LYS A  45      26.500  27.294   4.451  1.00  9.41           H  
ATOM    637 2HG  LYS A  45      28.118  28.007   4.375  1.00  9.41           H  
ATOM    638 1HD  LYS A  45      28.207  27.559   1.915  1.00  9.41           H  
ATOM    639 2HD  LYS A  45      26.564  26.913   1.992  1.00  9.41           H  
ATOM    640 1HE  LYS A  45      27.214  29.748   2.877  1.00  9.41           H  
ATOM    641 2HE  LYS A  45      26.829  29.344   1.190  1.00  9.41           H  
ATOM    642 1HZ  LYS A  45      24.876  30.089   2.403  1.00  9.41           H  
ATOM    643 2HZ  LYS A  45      24.679  28.534   1.961  1.00  9.41           H  
ATOM    644 3HZ  LYS A  45      25.003  28.905   3.523  1.00  9.41           H  
ATOM    645  N   GLU A  46      28.741  27.117   7.179  1.00 10.58           N  
ATOM    646  CA  GLU A  46      29.550  28.033   7.978  1.00 10.58           C  
ATOM    647  C   GLU A  46      29.864  27.463   9.371  1.00 10.58           C  
ATOM    648  O   GLU A  46      30.390  28.171  10.231  1.00 10.58           O  
ATOM    649  CB  GLU A  46      28.870  29.397   8.103  1.00 10.58           C  
ATOM    650  CG  GLU A  46      28.701  30.133   6.769  1.00 10.58           C  
ATOM    651  CD  GLU A  46      28.105  31.523   6.901  1.00 10.58           C  
ATOM    652  OE1 GLU A  46      27.810  31.936   7.998  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      27.954  32.171   5.889  1.00 10.58           O  
ATOM    654  H   GLU A  46      27.734  27.090   7.354  1.00 10.58           H  
ATOM    655  HA  GLU A  46      30.497  28.182   7.460  1.00 10.58           H  
ATOM    656 1HB  GLU A  46      27.878  29.265   8.541  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      29.447  30.031   8.773  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      29.670  30.201   6.275  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      28.046  29.538   6.142  1.00 10.58           H  
ATOM    660  N   ASP A  47      29.513  26.196   9.601  1.00 11.66           N  
ATOM    661  CA  ASP A  47      29.743  25.510  10.871  1.00 11.66           C  
ATOM    662  C   ASP A  47      31.204  25.052  10.999  1.00 11.66           C  
ATOM    663  O   ASP A  47      31.649  24.234  10.190  1.00 11.66           O  
ATOM    664  CB  ASP A  47      28.799  24.303  11.019  1.00 11.66           C  
ATOM    665  CG  ASP A  47      28.870  23.562  12.390  1.00 11.66           C  
ATOM    666  OD1 ASP A  47      29.885  23.619  13.069  1.00 11.66           O  
ATOM    667  OD2 ASP A  47      27.886  22.944  12.738  1.00 11.66           O  
ATOM    668  H   ASP A  47      29.061  25.662   8.861  1.00 11.66           H  
ATOM    669  HA  ASP A  47      29.471  26.199  11.659  1.00 11.66           H  
ATOM    670 1HB  ASP A  47      27.769  24.632  10.852  1.00 11.66           H  
ATOM    671 2HB  ASP A  47      29.028  23.579  10.236  1.00 11.66           H  
ATOM    672  N   PRO A  48      31.983  25.534  11.995  1.00 12.30           N  
ATOM    673  CA  PRO A  48      33.375  25.187  12.245  1.00 12.30           C  
ATOM    674  C   PRO A  48      33.628  23.675  12.216  1.00 12.30           C  
ATOM    675  O   PRO A  48      34.715  23.227  11.837  1.00 12.30           O  
ATOM    676  CB  PRO A  48      33.605  25.758  13.646  1.00 12.30           C  
ATOM    677  CG  PRO A  48      32.677  26.933  13.723  1.00 12.30           C  
ATOM    678  CD  PRO A  48      31.440  26.503  12.978  1.00 12.30           C  
ATOM    679  HA  PRO A  48      34.008  25.717  11.534  1.00 12.30           H  
ATOM    680 1HB  PRO A  48      33.392  24.987  14.406  1.00 12.30           H  
ATOM    681 2HB  PRO A  48      34.652  26.048  13.760  1.00 12.30           H  
ATOM    682 1HG  PRO A  48      32.473  27.184  14.774  1.00 12.30           H  
ATOM    683 2HG  PRO A  48      33.150  27.817  13.271  1.00 12.30           H  
ATOM    684 1HD  PRO A  48      30.717  26.011  13.654  1.00 12.30           H  
ATOM    685 2HD  PRO A  48      31.034  27.395  12.487  1.00 12.30           H  
ATOM    686  N   GLU A  49      32.634  22.861  12.583  1.00 12.31           N  
ATOM    687  CA  GLU A  49      32.814  21.409  12.581  1.00 12.31           C  
ATOM    688  C   GLU A  49      33.080  20.869  11.177  1.00 12.31           C  
ATOM    689  O   GLU A  49      33.663  19.799  11.012  1.00 12.31           O  
ATOM    690  CB  GLU A  49      31.621  20.696  13.200  1.00 12.31           C  
ATOM    691  CG  GLU A  49      31.457  20.931  14.713  1.00 12.31           C  
ATOM    692  CD  GLU A  49      32.583  20.352  15.550  1.00 12.31           C  
ATOM    693  OE1 GLU A  49      32.872  19.187  15.401  1.00 12.31           O  
ATOM    694  OE2 GLU A  49      33.153  21.080  16.334  1.00 12.31           O  
ATOM    695  H   GLU A  49      31.710  23.236  12.856  1.00 12.31           H  
ATOM    696  HA  GLU A  49      33.694  21.182  13.191  1.00 12.31           H  
ATOM    697 1HB  GLU A  49      30.708  21.037  12.707  1.00 12.31           H  
ATOM    698 2HB  GLU A  49      31.705  19.624  13.026  1.00 12.31           H  
ATOM    699 1HG  GLU A  49      31.411  22.008  14.883  1.00 12.31           H  
ATOM    700 2HG  GLU A  49      30.511  20.501  15.035  1.00 12.31           H  
ATOM    701  N   LEU A  50      32.575  21.579  10.164  1.00 11.70           N  
ATOM    702  CA  LEU A  50      32.757  21.175   8.782  1.00 11.70           C  
ATOM    703  C   LEU A  50      33.905  21.975   8.158  1.00 11.70           C  
ATOM    704  O   LEU A  50      34.632  21.476   7.297  1.00 11.70           O  
ATOM    705  CB  LEU A  50      31.464  21.423   8.003  1.00 11.70           C  
ATOM    706  CG  LEU A  50      30.240  20.670   8.537  1.00 11.70           C  
ATOM    707  CD1 LEU A  50      29.023  21.044   7.713  1.00 11.70           C  
ATOM    708  CD2 LEU A  50      30.507  19.177   8.505  1.00 11.70           C  
ATOM    709  H   LEU A  50      32.096  22.450  10.360  1.00 11.70           H  
ATOM    710  HA  LEU A  50      33.006  20.118   8.747  1.00 11.70           H  
ATOM    711 1HB  LEU A  50      31.239  22.494   8.039  1.00 11.70           H  
ATOM    712 2HB  LEU A  50      31.615  21.136   6.964  1.00 11.70           H  
ATOM    713  HG  LEU A  50      30.050  20.981   9.568  1.00 11.70           H  
ATOM    714 1HD1 LEU A  50      28.143  20.533   8.102  1.00 11.70           H  
ATOM    715 2HD1 LEU A  50      28.878  22.104   7.773  1.00 11.70           H  
ATOM    716 3HD1 LEU A  50      29.180  20.758   6.676  1.00 11.70           H  
ATOM    717 1HD2 LEU A  50      29.640  18.643   8.897  1.00 11.70           H  
ATOM    718 2HD2 LEU A  50      30.694  18.862   7.478  1.00 11.70           H  
ATOM    719 3HD2 LEU A  50      31.381  18.952   9.119  1.00 11.70           H  
ATOM    720  N   MET A  51      34.061  23.231   8.600  1.00 10.77           N  
ATOM    721  CA  MET A  51      35.083  24.134   8.051  1.00 10.77           C  
ATOM    722  C   MET A  51      36.517  23.726   8.424  1.00 10.77           C  
ATOM    723  O   MET A  51      37.459  23.907   7.639  1.00 10.77           O  
ATOM    724  CB  MET A  51      34.842  25.551   8.536  1.00 10.77           C  
ATOM    725  CG  MET A  51      33.576  26.194   8.022  1.00 10.77           C  
ATOM    726  SD  MET A  51      33.319  27.817   8.724  1.00 10.77           S  
ATOM    727  CE  MET A  51      34.573  28.758   7.879  1.00 10.77           C  
ATOM    728  H   MET A  51      33.413  23.576   9.306  1.00 10.77           H  
ATOM    729  HA  MET A  51      35.002  24.113   6.966  1.00 10.77           H  
ATOM    730 1HB  MET A  51      34.827  25.552   9.593  1.00 10.77           H  
ATOM    731 2HB  MET A  51      35.678  26.178   8.229  1.00 10.77           H  
ATOM    732 1HG  MET A  51      33.619  26.286   6.938  1.00 10.77           H  
ATOM    733 2HG  MET A  51      32.716  25.570   8.273  1.00 10.77           H  
ATOM    734 1HE  MET A  51      34.534  29.795   8.211  1.00 10.77           H  
ATOM    735 2HE  MET A  51      35.557  28.340   8.100  1.00 10.77           H  
ATOM    736 3HE  MET A  51      34.394  28.714   6.802  1.00 10.77           H  
ATOM    737  N   LYS A  52      36.700  23.154   9.616  1.00  9.85           N  
ATOM    738  CA  LYS A  52      38.032  22.782  10.091  1.00  9.85           C  
ATOM    739  C   LYS A  52      38.591  21.557   9.381  1.00  9.85           C  
ATOM    740  O   LYS A  52      38.617  20.449   9.915  1.00  9.85           O  
ATOM    741  CB  LYS A  52      38.032  22.544  11.600  1.00  9.85           C  
ATOM    742  CG  LYS A  52      37.810  23.796  12.454  1.00  9.85           C  
ATOM    743  CD  LYS A  52      37.787  23.440  13.937  1.00  9.85           C  
ATOM    744  CE  LYS A  52      37.596  24.662  14.817  1.00  9.85           C  
ATOM    745  NZ  LYS A  52      37.549  24.298  16.266  1.00  9.85           N  
ATOM    746  H   LYS A  52      35.904  23.025  10.242  1.00  9.85           H  
ATOM    747  HA  LYS A  52      38.707  23.612   9.884  1.00  9.85           H  
ATOM    748 1HB  LYS A  52      37.232  21.838  11.847  1.00  9.85           H  
ATOM    749 2HB  LYS A  52      38.975  22.088  11.898  1.00  9.85           H  
ATOM    750 1HG  LYS A  52      38.620  24.499  12.270  1.00  9.85           H  
ATOM    751 2HG  LYS A  52      36.878  24.275  12.180  1.00  9.85           H  
ATOM    752 1HD  LYS A  52      36.964  22.745  14.120  1.00  9.85           H  
ATOM    753 2HD  LYS A  52      38.721  22.952  14.208  1.00  9.85           H  
ATOM    754 1HE  LYS A  52      38.418  25.353  14.650  1.00  9.85           H  
ATOM    755 2HE  LYS A  52      36.668  25.150  14.549  1.00  9.85           H  
ATOM    756 1HZ  LYS A  52      37.421  25.133  16.822  1.00  9.85           H  
ATOM    757 2HZ  LYS A  52      36.776  23.663  16.428  1.00  9.85           H  
ATOM    758 3HZ  LYS A  52      38.415  23.849  16.530  1.00  9.85           H  
ATOM    759  N   CYS A  53      39.076  21.809   8.176  1.00  9.16           N  
ATOM    760  CA  CYS A  53      39.623  20.815   7.263  1.00  9.16           C  
ATOM    761  C   CYS A  53      40.575  19.840   7.950  1.00  9.16           C  
ATOM    762  O   CYS A  53      41.629  20.242   8.440  1.00  9.16           O  
ATOM    763  CB  CYS A  53      40.399  21.541   6.163  1.00  9.16           C  
ATOM    764  SG  CYS A  53      41.254  20.456   5.015  1.00  9.16           S  
ATOM    765  H   CYS A  53      38.964  22.764   7.856  1.00  9.16           H  
ATOM    766  HA  CYS A  53      38.795  20.296   6.805  1.00  9.16           H  
ATOM    767 1HB  CYS A  53      39.710  22.164   5.591  1.00  9.16           H  
ATOM    768 2HB  CYS A  53      41.135  22.204   6.617  1.00  9.16           H  
ATOM    769  N   PRO A  54      40.253  18.519   7.975  1.00  8.80           N  
ATOM    770  CA  PRO A  54      41.047  17.441   8.540  1.00  8.80           C  
ATOM    771  C   PRO A  54      42.061  16.837   7.570  1.00  8.80           C  
ATOM    772  O   PRO A  54      42.734  15.862   7.902  1.00  8.80           O  
ATOM    773  CB  PRO A  54      39.964  16.435   8.923  1.00  8.80           C  
ATOM    774  CG  PRO A  54      38.931  16.576   7.835  1.00  8.80           C  
ATOM    775  CD  PRO A  54      38.934  18.058   7.470  1.00  8.80           C  
ATOM    776  HA  PRO A  54      41.557  17.819   9.440  1.00  8.80           H  
ATOM    777 1HB  PRO A  54      40.394  15.423   8.970  1.00  8.80           H  
ATOM    778 2HB  PRO A  54      39.570  16.668   9.922  1.00  8.80           H  
ATOM    779 1HG  PRO A  54      39.168  15.921   7.001  1.00  8.80           H  
ATOM    780 2HG  PRO A  54      37.953  16.247   8.216  1.00  8.80           H  
ATOM    781 1HD  PRO A  54      38.876  18.152   6.374  1.00  8.80           H  
ATOM    782 2HD  PRO A  54      38.107  18.569   8.000  1.00  8.80           H  
ATOM    783  N   VAL A  55      42.133  17.375   6.358  1.00  8.72           N  
ATOM    784  CA  VAL A  55      42.983  16.812   5.318  1.00  8.72           C  
ATOM    785  C   VAL A  55      44.013  17.830   4.877  1.00  8.72           C  
ATOM    786  O   VAL A  55      43.790  18.464   3.848  1.00  8.72           O  
ATOM    787  CB  VAL A  55      42.171  16.446   4.078  1.00  8.72           C  
ATOM    788  CG1 VAL A  55      43.100  15.842   3.053  1.00  8.72           C  
ATOM    789  CG2 VAL A  55      41.074  15.492   4.449  1.00  8.72           C  
ATOM    790  H   VAL A  55      41.583  18.195   6.143  1.00  8.72           H  
ATOM    791  HA  VAL A  55      43.437  15.898   5.688  1.00  8.72           H  
ATOM    792  HB  VAL A  55      41.738  17.349   3.646  1.00  8.72           H  
ATOM    793 1HG1 VAL A  55      42.539  15.587   2.153  1.00  8.72           H  
ATOM    794 2HG1 VAL A  55      43.878  16.560   2.804  1.00  8.72           H  
ATOM    795 3HG1 VAL A  55      43.555  14.943   3.466  1.00  8.72           H  
ATOM    796 1HG2 VAL A  55      40.499  15.232   3.561  1.00  8.72           H  
ATOM    797 2HG2 VAL A  55      41.507  14.591   4.882  1.00  8.72           H  
ATOM    798 3HG2 VAL A  55      40.429  15.965   5.164  1.00  8.72           H  
ATOM    799  N   PRO A  56      45.232  17.829   5.442  1.00  8.74           N  
ATOM    800  CA  PRO A  56      46.208  18.917   5.425  1.00  8.74           C  
ATOM    801  C   PRO A  56      46.420  19.644   4.102  1.00  8.74           C  
ATOM    802  O   PRO A  56      46.734  20.833   4.112  1.00  8.74           O  
ATOM    803  CB  PRO A  56      47.491  18.180   5.823  1.00  8.74           C  
ATOM    804  CG  PRO A  56      47.024  17.066   6.716  1.00  8.74           C  
ATOM    805  CD  PRO A  56      45.719  16.609   6.127  1.00  8.74           C  
ATOM    806  HA  PRO A  56      45.925  19.642   6.203  1.00  8.74           H  
ATOM    807 1HB  PRO A  56      48.009  17.816   4.924  1.00  8.74           H  
ATOM    808 2HB  PRO A  56      48.178  18.874   6.328  1.00  8.74           H  
ATOM    809 1HG  PRO A  56      47.778  16.265   6.745  1.00  8.74           H  
ATOM    810 2HG  PRO A  56      46.913  17.430   7.748  1.00  8.74           H  
ATOM    811 1HD  PRO A  56      45.858  15.780   5.417  1.00  8.74           H  
ATOM    812 2HD  PRO A  56      45.078  16.342   6.978  1.00  8.74           H  
ATOM    813  N   GLY A  57      46.285  18.972   2.963  1.00  8.74           N  
ATOM    814  CA  GLY A  57      46.481  19.689   1.703  1.00  8.74           C  
ATOM    815  C   GLY A  57      45.454  20.823   1.596  1.00  8.74           C  
ATOM    816  O   GLY A  57      45.724  21.879   1.016  1.00  8.74           O  
ATOM    817  H   GLY A  57      46.024  17.998   2.964  1.00  8.74           H  
ATOM    818 1HA  GLY A  57      47.492  20.091   1.660  1.00  8.74           H  
ATOM    819 2HA  GLY A  57      46.364  18.999   0.868  1.00  8.74           H  
ATOM    820  N   CYS A  58      44.246  20.544   2.098  1.00  8.74           N  
ATOM    821  CA  CYS A  58      43.098  21.444   2.156  1.00  8.74           C  
ATOM    822  C   CYS A  58      42.898  22.262   0.890  1.00  8.74           C  
ATOM    823  O   CYS A  58      42.623  23.460   0.944  1.00  8.74           O  
ATOM    824  CB  CYS A  58      43.191  22.318   3.399  1.00  8.74           C  
ATOM    825  SG  CYS A  58      43.145  21.321   4.953  1.00  8.74           S  
ATOM    826  H   CYS A  58      44.144  19.650   2.561  1.00  8.74           H  
ATOM    827  HA  CYS A  58      42.213  20.825   2.277  1.00  8.74           H  
ATOM    828 1HB  CYS A  58      44.129  22.874   3.381  1.00  8.74           H  
ATOM    829 2HB  CYS A  58      42.372  23.034   3.418  1.00  8.74           H  
ATOM    830  N   VAL A  59      42.993  21.592  -0.252  1.00  8.75           N  
ATOM    831  CA  VAL A  59      42.886  22.226  -1.557  1.00  8.75           C  
ATOM    832  C   VAL A  59      41.508  22.810  -1.834  1.00  8.75           C  
ATOM    833  O   VAL A  59      41.379  23.914  -2.361  1.00  8.75           O  
ATOM    834  CB  VAL A  59      43.232  21.199  -2.641  1.00  8.75           C  
ATOM    835  CG1 VAL A  59      42.961  21.777  -4.019  1.00  8.75           C  
ATOM    836  CG2 VAL A  59      44.696  20.796  -2.483  1.00  8.75           C  
ATOM    837  H   VAL A  59      43.203  20.608  -0.200  1.00  8.75           H  
ATOM    838  HA  VAL A  59      43.622  23.031  -1.597  1.00  8.75           H  
ATOM    839  HB  VAL A  59      42.597  20.322  -2.523  1.00  8.75           H  
ATOM    840 1HG1 VAL A  59      43.203  21.034  -4.779  1.00  8.75           H  
ATOM    841 2HG1 VAL A  59      41.909  22.048  -4.101  1.00  8.75           H  
ATOM    842 3HG1 VAL A  59      43.576  22.662  -4.170  1.00  8.75           H  
ATOM    843 1HG2 VAL A  59      44.955  20.055  -3.239  1.00  8.75           H  
ATOM    844 2HG2 VAL A  59      45.329  21.674  -2.602  1.00  8.75           H  
ATOM    845 3HG2 VAL A  59      44.852  20.372  -1.490  1.00  8.75           H  
ATOM    846  N   GLY A  60      40.467  22.057  -1.501  1.00  8.79           N  
ATOM    847  CA  GLY A  60      39.101  22.506  -1.738  1.00  8.79           C  
ATOM    848  C   GLY A  60      38.904  23.961  -1.324  1.00  8.79           C  
ATOM    849  O   GLY A  60      37.789  24.371  -0.992  1.00  8.79           O  
ATOM    850  H   GLY A  60      40.631  21.164  -1.066  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      38.865  22.398  -2.797  1.00  8.79           H  
ATOM    852 2HA  GLY A  60      38.410  21.869  -1.188  1.00  8.79           H  
ENDMDL

REMARK ID 644178 DOMAINID 637753 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       1.742   1.149   4.187  1.00  4.17           N  
ATOM      2  CA  ASP A   1       2.462   1.431   2.953  1.00  4.17           C  
ATOM      3  C   ASP A   1       2.476   2.922   2.668  1.00  4.17           C  
ATOM      4  O   ASP A   1       1.649   3.673   3.193  1.00  4.17           O  
ATOM      5  CB  ASP A   1       1.827   0.692   1.771  1.00  4.17           C  
ATOM      6  CG  ASP A   1       1.995  -0.834   1.836  1.00  4.17           C  
ATOM      7  OD1 ASP A   1       2.911  -1.296   2.479  1.00  4.17           O  
ATOM      8  OD2 ASP A   1       1.196  -1.519   1.241  1.00  4.17           O  
ATOM      9 1H   ASP A   1       2.315   0.584   4.797  1.00  4.17           H  
ATOM     10 2H   ASP A   1       1.516   2.020   4.645  1.00  4.17           H  
ATOM     11 3H   ASP A   1       0.888   0.654   3.970  1.00  4.17           H  
ATOM     12  HA  ASP A   1       3.493   1.095   3.066  1.00  4.17           H  
ATOM     13 1HB  ASP A   1       0.764   0.924   1.729  1.00  4.17           H  
ATOM     14 2HB  ASP A   1       2.272   1.053   0.841  1.00  4.17           H  
ATOM     15  N   LEU A   2       3.421   3.354   1.846  1.00  3.86           N  
ATOM     16  CA  LEU A   2       3.517   4.760   1.474  1.00  3.86           C  
ATOM     17  C   LEU A   2       2.932   4.998   0.095  1.00  3.86           C  
ATOM     18  O   LEU A   2       2.993   4.124  -0.773  1.00  3.86           O  
ATOM     19  CB  LEU A   2       4.969   5.235   1.500  1.00  3.86           C  
ATOM     20  CG  LEU A   2       5.678   5.101   2.843  1.00  3.86           C  
ATOM     21  CD1 LEU A   2       7.118   5.565   2.696  1.00  3.86           C  
ATOM     22  CD2 LEU A   2       4.930   5.921   3.881  1.00  3.86           C  
ATOM     23  H   LEU A   2       4.084   2.697   1.454  1.00  3.86           H  
ATOM     24  HA  LEU A   2       2.946   5.351   2.191  1.00  3.86           H  
ATOM     25 1HB  LEU A   2       5.537   4.665   0.765  1.00  3.86           H  
ATOM     26 2HB  LEU A   2       4.993   6.286   1.211  1.00  3.86           H  
ATOM     27  HG  LEU A   2       5.692   4.056   3.149  1.00  3.86           H  
ATOM     28 1HD1 LEU A   2       7.638   5.468   3.648  1.00  3.86           H  
ATOM     29 2HD1 LEU A   2       7.630   4.959   1.947  1.00  3.86           H  
ATOM     30 3HD1 LEU A   2       7.131   6.608   2.386  1.00  3.86           H  
ATOM     31 1HD2 LEU A   2       5.428   5.831   4.846  1.00  3.86           H  
ATOM     32 2HD2 LEU A   2       4.919   6.969   3.575  1.00  3.86           H  
ATOM     33 3HD2 LEU A   2       3.904   5.558   3.966  1.00  3.86           H  
ATOM     34  N   LYS A   3       2.389   6.190  -0.114  1.00  3.57           N  
ATOM     35  CA  LYS A   3       1.849   6.579  -1.408  1.00  3.57           C  
ATOM     36  C   LYS A   3       2.567   7.815  -1.920  1.00  3.57           C  
ATOM     37  O   LYS A   3       3.031   8.631  -1.128  1.00  3.57           O  
ATOM     38  CB  LYS A   3       0.354   6.858  -1.292  1.00  3.57           C  
ATOM     39  CG  LYS A   3      -0.477   5.642  -0.890  1.00  3.57           C  
ATOM     40  CD  LYS A   3      -1.959   5.986  -0.810  1.00  3.57           C  
ATOM     41  CE  LYS A   3      -2.791   4.789  -0.365  1.00  3.57           C  
ATOM     42  NZ  LYS A   3      -4.234   5.131  -0.262  1.00  3.57           N  
ATOM     43  H   LYS A   3       2.357   6.851   0.650  1.00  3.57           H  
ATOM     44  HA  LYS A   3       2.010   5.770  -2.122  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       0.186   7.644  -0.556  1.00  3.57           H  
ATOM     46 2HB  LYS A   3      -0.021   7.223  -2.249  1.00  3.57           H  
ATOM     47 1HG  LYS A   3      -0.327   4.845  -1.618  1.00  3.57           H  
ATOM     48 2HG  LYS A   3      -0.146   5.281   0.087  1.00  3.57           H  
ATOM     49 1HD  LYS A   3      -2.106   6.803  -0.100  1.00  3.57           H  
ATOM     50 2HD  LYS A   3      -2.309   6.312  -1.788  1.00  3.57           H  
ATOM     51 1HE  LYS A   3      -2.669   3.981  -1.084  1.00  3.57           H  
ATOM     52 2HE  LYS A   3      -2.437   4.451   0.610  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3      -4.755   4.318   0.036  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3      -4.355   5.874   0.413  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3      -4.572   5.436  -1.163  1.00  3.57           H  
ATOM     56  N   CYS A   4       2.674   7.930  -3.237  1.00  3.32           N  
ATOM     57  CA  CYS A   4       3.280   9.088  -3.892  1.00  3.32           C  
ATOM     58  C   CYS A   4       2.277  10.211  -4.188  1.00  3.32           C  
ATOM     59  O   CYS A   4       1.322   9.989  -4.938  1.00  3.32           O  
ATOM     60  CB  CYS A   4       3.919   8.662  -5.199  1.00  3.32           C  
ATOM     61  SG  CYS A   4       4.499  10.050  -6.178  1.00  3.32           S  
ATOM     62  H   CYS A   4       2.292   7.195  -3.813  1.00  3.32           H  
ATOM     63  HA  CYS A   4       4.069   9.456  -3.246  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       4.767   8.006  -5.000  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       3.199   8.100  -5.774  1.00  3.32           H  
ATOM     66  N   PRO A   5       2.434  11.434  -3.623  1.00  3.12           N  
ATOM     67  CA  PRO A   5       1.618  12.628  -3.862  1.00  3.12           C  
ATOM     68  C   PRO A   5       1.578  13.153  -5.310  1.00  3.12           C  
ATOM     69  O   PRO A   5       0.655  13.887  -5.672  1.00  3.12           O  
ATOM     70  CB  PRO A   5       2.315  13.675  -2.980  1.00  3.12           C  
ATOM     71  CG  PRO A   5       2.986  12.894  -1.907  1.00  3.12           C  
ATOM     72  CD  PRO A   5       3.437  11.635  -2.565  1.00  3.12           C  
ATOM     73  HA  PRO A   5       0.601  12.434  -3.502  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       3.028  14.253  -3.587  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       1.574  14.389  -2.589  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       3.827  13.469  -1.487  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       2.287  12.707  -1.080  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       4.408  11.765  -2.993  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       3.403  10.868  -1.805  1.00  3.12           H  
ATOM     80  N   THR A   6       2.577  12.814  -6.126  1.00  2.96           N  
ATOM     81  CA  THR A   6       2.645  13.303  -7.502  1.00  2.96           C  
ATOM     82  C   THR A   6       1.698  12.536  -8.454  1.00  2.96           C  
ATOM     83  O   THR A   6       1.783  11.316  -8.535  1.00  2.96           O  
ATOM     84  CB  THR A   6       4.105  13.259  -8.025  1.00  2.96           C  
ATOM     85  OG1 THR A   6       4.928  14.132  -7.234  1.00  2.96           O  
ATOM     86  CG2 THR A   6       4.193  13.640  -9.451  1.00  2.96           C  
ATOM     87  H   THR A   6       3.311  12.202  -5.794  1.00  2.96           H  
ATOM     88  HA  THR A   6       2.391  14.351  -7.465  1.00  2.96           H  
ATOM     89  HB  THR A   6       4.487  12.272  -7.942  1.00  2.96           H  
ATOM     90  HG1 THR A   6       5.531  13.604  -6.672  1.00  2.96           H  
ATOM     91 1HG2 THR A   6       5.222  13.578  -9.763  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       3.611  12.963 -10.024  1.00  2.96           H  
ATOM     93 3HG2 THR A   6       3.833  14.651  -9.589  1.00  2.96           H  
ATOM     94  N   PRO A   7       0.824  13.226  -9.235  1.00  2.82           N  
ATOM     95  CA  PRO A   7      -0.129  12.669 -10.204  1.00  2.82           C  
ATOM     96  C   PRO A   7       0.456  11.675 -11.205  1.00  2.82           C  
ATOM     97  O   PRO A   7      -0.252  10.796 -11.694  1.00  2.82           O  
ATOM     98  CB  PRO A   7      -0.606  13.926 -10.938  1.00  2.82           C  
ATOM     99  CG  PRO A   7      -0.520  15.015  -9.911  1.00  2.82           C  
ATOM    100  CD  PRO A   7       0.710  14.703  -9.100  1.00  2.82           C  
ATOM    101  HA  PRO A   7      -0.959  12.206  -9.654  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       0.034  14.116 -11.815  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      -1.628  13.776 -11.318  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      -0.468  15.996 -10.406  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      -1.433  15.019  -9.297  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       1.583  15.222  -9.507  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       0.475  14.991  -8.059  1.00  2.82           H  
ATOM    108  N   GLY A   8       1.735  11.816 -11.528  1.00  2.70           N  
ATOM    109  CA  GLY A   8       2.379  10.931 -12.485  1.00  2.70           C  
ATOM    110  C   GLY A   8       2.834   9.591 -11.889  1.00  2.70           C  
ATOM    111  O   GLY A   8       3.342   8.745 -12.627  1.00  2.70           O  
ATOM    112  H   GLY A   8       2.277  12.551 -11.107  1.00  2.70           H  
ATOM    113 1HA  GLY A   8       1.690  10.739 -13.307  1.00  2.70           H  
ATOM    114 2HA  GLY A   8       3.239  11.439 -12.915  1.00  2.70           H  
ATOM    115  N   CYS A   9       2.654   9.397 -10.575  1.00  2.59           N  
ATOM    116  CA  CYS A   9       3.065   8.171  -9.885  1.00  2.59           C  
ATOM    117  C   CYS A   9       2.016   7.067  -9.889  1.00  2.59           C  
ATOM    118  O   CYS A   9       0.837   7.295 -10.153  1.00  2.59           O  
ATOM    119  CB  CYS A   9       3.387   8.419  -8.430  1.00  2.59           C  
ATOM    120  SG  CYS A   9       4.846   9.384  -8.070  1.00  2.59           S  
ATOM    121  H   CYS A   9       2.220  10.127 -10.010  1.00  2.59           H  
ATOM    122  HA  CYS A   9       3.963   7.797 -10.372  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       2.531   8.914  -7.964  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       3.508   7.461  -7.943  1.00  2.59           H  
ATOM    125  N   ASP A  10       2.462   5.856  -9.559  1.00  2.48           N  
ATOM    126  CA  ASP A  10       1.565   4.708  -9.448  1.00  2.48           C  
ATOM    127  C   ASP A  10       1.847   3.777  -8.267  1.00  2.48           C  
ATOM    128  O   ASP A  10       1.337   2.660  -8.222  1.00  2.48           O  
ATOM    129  CB  ASP A  10       1.650   3.906 -10.728  1.00  2.48           C  
ATOM    130  CG  ASP A  10       3.053   3.393 -10.958  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       3.935   3.659 -10.120  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       3.266   2.782 -11.981  1.00  2.48           O  
ATOM    133  H   ASP A  10       3.446   5.732  -9.386  1.00  2.48           H  
ATOM    134  HA  ASP A  10       0.549   5.085  -9.339  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       0.964   3.060 -10.675  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       1.348   4.528 -11.575  1.00  2.48           H  
ATOM    137  N   GLY A  11       2.671   4.214  -7.316  1.00  2.39           N  
ATOM    138  CA  GLY A  11       2.995   3.374  -6.161  1.00  2.39           C  
ATOM    139  C   GLY A  11       4.100   2.330  -6.418  1.00  2.39           C  
ATOM    140  O   GLY A  11       4.408   1.528  -5.534  1.00  2.39           O  
ATOM    141  H   GLY A  11       3.070   5.135  -7.395  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       3.299   4.016  -5.334  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       2.092   2.860  -5.836  1.00  2.39           H  
ATOM    144  N   SER A  12       4.703   2.348  -7.611  1.00  2.35           N  
ATOM    145  CA  SER A  12       5.741   1.391  -7.984  1.00  2.35           C  
ATOM    146  C   SER A  12       7.081   1.590  -7.266  1.00  2.35           C  
ATOM    147  O   SER A  12       7.260   2.484  -6.427  1.00  2.35           O  
ATOM    148  CB  SER A  12       5.935   1.391  -9.487  1.00  2.35           C  
ATOM    149  OG  SER A  12       6.438   2.606  -9.938  1.00  2.35           O  
ATOM    150  H   SER A  12       4.396   3.009  -8.335  1.00  2.35           H  
ATOM    151  HA  SER A  12       5.374   0.400  -7.714  1.00  2.35           H  
ATOM    152 1HB  SER A  12       6.611   0.593  -9.769  1.00  2.35           H  
ATOM    153 2HB  SER A  12       4.980   1.193  -9.976  1.00  2.35           H  
ATOM    154  HG  SER A  12       5.634   3.166 -10.033  1.00  2.35           H  
ATOM    155  N   GLY A  13       8.032   0.710  -7.582  1.00  2.40           N  
ATOM    156  CA  GLY A  13       9.337   0.652  -6.927  1.00  2.40           C  
ATOM    157  C   GLY A  13      10.239   1.876  -7.111  1.00  2.40           C  
ATOM    158  O   GLY A  13      11.214   1.845  -7.863  1.00  2.40           O  
ATOM    159  H   GLY A  13       7.829   0.026  -8.295  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       9.179   0.496  -5.859  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       9.866  -0.232  -7.284  1.00  2.40           H  
ATOM    162  N   HIS A  14       9.927   2.927  -6.359  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.702   4.169  -6.322  1.00  2.54           C  
ATOM    164  C   HIS A  14      12.122   3.872  -5.843  1.00  2.54           C  
ATOM    165  O   HIS A  14      12.370   2.874  -5.144  1.00  2.54           O  
ATOM    166  CB  HIS A  14      10.052   5.194  -5.376  1.00  2.54           C  
ATOM    167  CG  HIS A  14       8.757   5.797  -5.876  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       7.588   5.078  -5.975  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       8.454   7.055  -6.251  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       6.628   5.864  -6.416  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       7.126   7.071  -6.586  1.00  2.54           N  
ATOM    172  H   HIS A  14       9.057   2.856  -5.834  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.762   4.602  -7.315  1.00  2.54           H  
ATOM    174 1HB  HIS A  14       9.859   4.724  -4.412  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      10.757   6.009  -5.201  1.00  2.54           H  
ATOM    176  HD1 HIS A  14       7.458   4.091  -5.752  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       9.046   7.964  -6.311  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       5.625   5.473  -6.568  1.00  2.54           H  
ATOM    179  N   ILE A  15      13.074   4.730  -6.202  1.00  2.76           N  
ATOM    180  CA  ILE A  15      14.444   4.439  -5.838  1.00  2.76           C  
ATOM    181  C   ILE A  15      14.729   4.726  -4.382  1.00  2.76           C  
ATOM    182  O   ILE A  15      15.296   5.771  -4.038  1.00  2.76           O  
ATOM    183  CB  ILE A  15      15.402   5.269  -6.695  1.00  2.76           C  
ATOM    184  CG1 ILE A  15      15.155   4.949  -8.182  1.00  2.76           C  
ATOM    185  CG2 ILE A  15      16.844   4.980  -6.283  1.00  2.76           C  
ATOM    186  CD1 ILE A  15      15.874   5.862  -9.146  1.00  2.76           C  
ATOM    187  H   ILE A  15      12.855   5.559  -6.748  1.00  2.76           H  
ATOM    188  HA  ILE A  15      14.631   3.384  -6.029  1.00  2.76           H  
ATOM    189  HB  ILE A  15      15.193   6.320  -6.546  1.00  2.76           H  
ATOM    190 1HG1 ILE A  15      15.468   3.924  -8.375  1.00  2.76           H  
ATOM    191 2HG1 ILE A  15      14.082   5.026  -8.382  1.00  2.76           H  
ATOM    192 1HG2 ILE A  15      17.520   5.577  -6.890  1.00  2.76           H  
ATOM    193 2HG2 ILE A  15      16.983   5.227  -5.234  1.00  2.76           H  
ATOM    194 3HG2 ILE A  15      17.057   3.921  -6.436  1.00  2.76           H  
ATOM    195 1HD1 ILE A  15      15.639   5.566 -10.168  1.00  2.76           H  
ATOM    196 2HD1 ILE A  15      15.551   6.887  -8.985  1.00  2.76           H  
ATOM    197 3HD1 ILE A  15      16.948   5.790  -8.985  1.00  2.76           H  
ATOM    198  N   THR A  16      14.463   3.687  -3.589  1.00  3.02           N  
ATOM    199  CA  THR A  16      14.550   3.636  -2.134  1.00  3.02           C  
ATOM    200  C   THR A  16      15.921   4.024  -1.626  1.00  3.02           C  
ATOM    201  O   THR A  16      16.056   4.614  -0.554  1.00  3.02           O  
ATOM    202  CB  THR A  16      14.200   2.230  -1.612  1.00  3.02           C  
ATOM    203  OG1 THR A  16      12.861   1.889  -1.999  1.00  3.02           O  
ATOM    204  CG2 THR A  16      14.310   2.195  -0.094  1.00  3.02           C  
ATOM    205  H   THR A  16      14.012   2.907  -4.067  1.00  3.02           H  
ATOM    206  HA  THR A  16      13.825   4.334  -1.729  1.00  3.02           H  
ATOM    207  HB  THR A  16      14.889   1.505  -2.041  1.00  3.02           H  
ATOM    208  HG1 THR A  16      12.750   2.030  -2.957  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      14.065   1.198   0.265  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      15.327   2.449   0.203  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      13.621   2.913   0.338  1.00  3.02           H  
ATOM    212  N   GLY A  17      16.954   3.649  -2.380  1.00  3.28           N  
ATOM    213  CA  GLY A  17      18.337   3.933  -2.016  1.00  3.28           C  
ATOM    214  C   GLY A  17      18.591   5.430  -1.796  1.00  3.28           C  
ATOM    215  O   GLY A  17      19.505   5.797  -1.059  1.00  3.28           O  
ATOM    216  H   GLY A  17      16.757   3.161  -3.241  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      18.588   3.384  -1.108  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      18.996   3.564  -2.801  1.00  3.28           H  
ATOM    219  N   ASN A  18      17.822   6.293  -2.472  1.00  3.50           N  
ATOM    220  CA  ASN A  18      17.969   7.733  -2.304  1.00  3.50           C  
ATOM    221  C   ASN A  18      16.709   8.327  -1.673  1.00  3.50           C  
ATOM    222  O   ASN A  18      16.783   9.223  -0.827  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.268   8.397  -3.633  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.597   7.995  -4.205  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.648   8.415  -3.710  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      19.579   7.197  -5.238  1.00  3.50           N  
ATOM    227  H   ASN A  18      17.074   5.948  -3.067  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.794   7.930  -1.621  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      17.492   8.122  -4.349  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.241   9.478  -3.512  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      20.439   6.903  -5.658  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      18.706   6.882  -5.607  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.552   7.836  -2.113  1.00  3.65           N  
ATOM    234  CA  TYR A  19      14.258   8.311  -1.656  1.00  3.65           C  
ATOM    235  C   TYR A  19      13.375   7.185  -1.147  1.00  3.65           C  
ATOM    236  O   TYR A  19      12.657   6.552  -1.918  1.00  3.65           O  
ATOM    237  CB  TYR A  19      13.555   9.086  -2.772  1.00  3.65           C  
ATOM    238  CG  TYR A  19      14.287  10.355  -3.145  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      15.304  10.338  -4.087  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      13.937  11.543  -2.522  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      15.974  11.497  -4.398  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.604  12.705  -2.832  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      15.623  12.685  -3.764  1.00  3.65           C  
ATOM    244  OH  TYR A  19      16.301  13.847  -4.065  1.00  3.65           O  
ATOM    245  H   TYR A  19      15.558   7.087  -2.794  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.423   8.993  -0.823  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      13.479   8.456  -3.660  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.546   9.350  -2.461  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      15.571   9.406  -4.575  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.135  11.551  -1.781  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      16.774  11.481  -5.135  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.330  13.638  -2.338  1.00  3.65           H  
ATOM    253  HH  TYR A  19      15.981  14.558  -3.502  1.00  3.65           H  
ATOM    254  N   ALA A  20      13.364   6.987   0.173  1.00  3.68           N  
ATOM    255  CA  ALA A  20      12.578   5.917   0.798  1.00  3.68           C  
ATOM    256  C   ALA A  20      11.119   6.342   0.974  1.00  3.68           C  
ATOM    257  O   ALA A  20      10.280   5.574   1.445  1.00  3.68           O  
ATOM    258  CB  ALA A  20      13.181   5.533   2.133  1.00  3.68           C  
ATOM    259  H   ALA A  20      13.967   7.559   0.752  1.00  3.68           H  
ATOM    260  HA  ALA A  20      12.597   5.053   0.138  1.00  3.68           H  
ATOM    261 1HB  ALA A  20      12.602   4.721   2.571  1.00  3.68           H  
ATOM    262 2HB  ALA A  20      14.212   5.206   1.981  1.00  3.68           H  
ATOM    263 3HB  ALA A  20      13.163   6.393   2.798  1.00  3.68           H  
ATOM    264  N   SER A  21      10.852   7.586   0.606  1.00  3.61           N  
ATOM    265  CA  SER A  21       9.559   8.241   0.665  1.00  3.61           C  
ATOM    266  C   SER A  21       9.576   9.347  -0.382  1.00  3.61           C  
ATOM    267  O   SER A  21      10.608   9.990  -0.610  1.00  3.61           O  
ATOM    268  CB  SER A  21       9.288   8.796   2.047  1.00  3.61           C  
ATOM    269  OG  SER A  21       8.043   9.443   2.095  1.00  3.61           O  
ATOM    270  H   SER A  21      11.621   8.115   0.232  1.00  3.61           H  
ATOM    271  HA  SER A  21       8.778   7.522   0.409  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.303   7.978   2.768  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.076   9.493   2.326  1.00  3.61           H  
ATOM    274  HG  SER A  21       8.177  10.311   1.704  1.00  3.61           H  
ATOM    275  N   HIS A  22       8.436   9.612  -1.007  1.00  3.47           N  
ATOM    276  CA  HIS A  22       8.406  10.616  -2.071  1.00  3.47           C  
ATOM    277  C   HIS A  22       8.443  12.053  -1.562  1.00  3.47           C  
ATOM    278  O   HIS A  22       7.433  12.758  -1.559  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.149  10.451  -2.913  1.00  3.47           C  
ATOM    280  CG  HIS A  22       7.147  11.240  -4.191  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       7.748  10.785  -5.338  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       6.629  12.458  -4.495  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       7.583  11.672  -6.299  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       6.902  12.700  -5.811  1.00  3.47           N  
ATOM    285  H   HIS A  22       7.601   9.094  -0.767  1.00  3.47           H  
ATOM    286  HA  HIS A  22       9.272  10.477  -2.718  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       7.016   9.399  -3.169  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       6.296  10.742  -2.319  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       8.227   9.914  -5.453  1.00  3.47           H  
ATOM    290  HD2 HIS A  22       6.077  13.196  -3.916  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       7.983  11.487  -7.285  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.633  12.477  -1.163  1.00  3.29           N  
ATOM    293  CA  ARG A  23       9.882  13.827  -0.665  1.00  3.29           C  
ATOM    294  C   ARG A  23      10.005  14.817  -1.820  1.00  3.29           C  
ATOM    295  O   ARG A  23       9.676  15.998  -1.698  1.00  3.29           O  
ATOM    296  CB  ARG A  23      11.163  13.858   0.151  1.00  3.29           C  
ATOM    297  CG  ARG A  23      11.107  13.114   1.471  1.00  3.29           C  
ATOM    298  CD  ARG A  23      12.415  13.170   2.189  1.00  3.29           C  
ATOM    299  NE  ARG A  23      12.360  12.492   3.480  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      13.416  12.314   4.301  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      14.602  12.763   3.956  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      13.259  11.687   5.455  1.00  3.29           N  
ATOM    303  H   ARG A  23      10.381  11.787  -1.172  1.00  3.29           H  
ATOM    304  HA  ARG A  23       9.046  14.126  -0.032  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      11.969  13.423  -0.437  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      11.434  14.891   0.360  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      10.338  13.551   2.106  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      10.867  12.064   1.277  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      13.182  12.688   1.581  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      12.691  14.210   2.361  1.00  3.29           H  
ATOM    311  HE  ARG A  23      11.465  12.132   3.780  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      14.724  13.242   3.075  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      15.391  12.630   4.572  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      12.347  11.342   5.723  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      14.049  11.554   6.069  1.00  3.29           H  
ATOM    316  N   SER A  24      10.528  14.316  -2.931  1.00  3.07           N  
ATOM    317  CA  SER A  24      10.788  15.080  -4.140  1.00  3.07           C  
ATOM    318  C   SER A  24      10.426  14.240  -5.358  1.00  3.07           C  
ATOM    319  O   SER A  24      10.291  13.028  -5.250  1.00  3.07           O  
ATOM    320  CB  SER A  24      12.254  15.460  -4.207  1.00  3.07           C  
ATOM    321  OG  SER A  24      12.642  16.182  -3.065  1.00  3.07           O  
ATOM    322  H   SER A  24      10.751  13.333  -2.937  1.00  3.07           H  
ATOM    323  HA  SER A  24      10.170  15.979  -4.134  1.00  3.07           H  
ATOM    324 1HB  SER A  24      12.857  14.558  -4.301  1.00  3.07           H  
ATOM    325 2HB  SER A  24      12.432  16.061  -5.095  1.00  3.07           H  
ATOM    326  HG  SER A  24      12.033  16.931  -3.002  1.00  3.07           H  
ATOM    327  N   LEU A  25      10.292  14.870  -6.530  1.00  2.83           N  
ATOM    328  CA  LEU A  25      10.074  14.098  -7.764  1.00  2.83           C  
ATOM    329  C   LEU A  25      11.228  13.121  -8.020  1.00  2.83           C  
ATOM    330  O   LEU A  25      11.042  12.027  -8.563  1.00  2.83           O  
ATOM    331  CB  LEU A  25       9.867  15.009  -8.974  1.00  2.83           C  
ATOM    332  CG  LEU A  25       9.569  14.271 -10.289  1.00  2.83           C  
ATOM    333  CD1 LEU A  25       8.318  13.406 -10.108  1.00  2.83           C  
ATOM    334  CD2 LEU A  25       9.363  15.295 -11.414  1.00  2.83           C  
ATOM    335  H   LEU A  25      10.368  15.874  -6.574  1.00  2.83           H  
ATOM    336  HA  LEU A  25       9.166  13.521  -7.640  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.031  15.678  -8.771  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.766  15.606  -9.122  1.00  2.83           H  
ATOM    339  HG  LEU A  25      10.404  13.623 -10.538  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25       8.096  12.876 -11.034  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25       8.490  12.685  -9.313  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       7.489  14.037  -9.841  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25       9.152  14.773 -12.348  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25       8.531  15.946 -11.169  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      10.264  15.895 -11.531  1.00  2.83           H  
ATOM    346  N   SER A  26      12.437  13.553  -7.670  1.00  2.61           N  
ATOM    347  CA  SER A  26      13.614  12.734  -7.867  1.00  2.61           C  
ATOM    348  C   SER A  26      13.420  11.425  -7.125  1.00  2.61           C  
ATOM    349  O   SER A  26      12.848  11.390  -6.041  1.00  2.61           O  
ATOM    350  CB  SER A  26      14.844  13.454  -7.360  1.00  2.61           C  
ATOM    351  OG  SER A  26      15.094  14.619  -8.102  1.00  2.61           O  
ATOM    352  H   SER A  26      12.528  14.459  -7.240  1.00  2.61           H  
ATOM    353  HA  SER A  26      13.727  12.526  -8.932  1.00  2.61           H  
ATOM    354 1HB  SER A  26      14.693  13.717  -6.319  1.00  2.61           H  
ATOM    355 2HB  SER A  26      15.704  12.789  -7.410  1.00  2.61           H  
ATOM    356  HG  SER A  26      15.891  15.006  -7.724  1.00  2.61           H  
ATOM    357  N   GLY A  27      13.886  10.343  -7.727  1.00  2.44           N  
ATOM    358  CA  GLY A  27      13.750   9.011  -7.156  1.00  2.44           C  
ATOM    359  C   GLY A  27      12.556   8.299  -7.783  1.00  2.44           C  
ATOM    360  O   GLY A  27      12.422   7.076  -7.695  1.00  2.44           O  
ATOM    361  H   GLY A  27      14.344  10.443  -8.620  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      14.661   8.445  -7.327  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      13.607   9.082  -6.083  1.00  2.44           H  
ATOM    364  N   CYS A  28      11.650   9.056  -8.404  1.00  2.34           N  
ATOM    365  CA  CYS A  28      10.521   8.435  -9.065  1.00  2.34           C  
ATOM    366  C   CYS A  28      10.918   8.122 -10.504  1.00  2.34           C  
ATOM    367  O   CYS A  28      11.098   9.050 -11.291  1.00  2.34           O  
ATOM    368  CB  CYS A  28       9.303   9.343  -9.058  1.00  2.34           C  
ATOM    369  SG  CYS A  28       7.890   8.631  -9.874  1.00  2.34           S  
ATOM    370  H   CYS A  28      11.733  10.078  -8.426  1.00  2.34           H  
ATOM    371  HA  CYS A  28      10.269   7.540  -8.515  1.00  2.34           H  
ATOM    372 1HB  CYS A  28       9.026   9.565  -8.037  1.00  2.34           H  
ATOM    373 2HB  CYS A  28       9.534  10.286  -9.542  1.00  2.34           H  
ATOM    374  HG  CYS A  28       6.985   9.436  -9.302  1.00  2.34           H  
ATOM    375  N   PRO A  29      11.017   6.851 -10.927  1.00  2.31           N  
ATOM    376  CA  PRO A  29      11.467   6.474 -12.256  1.00  2.31           C  
ATOM    377  C   PRO A  29      10.497   6.948 -13.333  1.00  2.31           C  
ATOM    378  O   PRO A  29      10.866   7.153 -14.485  1.00  2.31           O  
ATOM    379  CB  PRO A  29      11.527   4.946 -12.162  1.00  2.31           C  
ATOM    380  CG  PRO A  29      10.551   4.580 -11.060  1.00  2.31           C  
ATOM    381  CD  PRO A  29      10.624   5.719 -10.072  1.00  2.31           C  
ATOM    382  HA  PRO A  29      12.467   6.896 -12.427  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      11.257   4.501 -13.131  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      12.555   4.627 -11.936  1.00  2.31           H  
ATOM    385 1HG  PRO A  29       9.542   4.437 -11.471  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      10.841   3.615 -10.602  1.00  2.31           H  
ATOM    387 1HD  PRO A  29       9.620   5.847  -9.635  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      11.398   5.523  -9.328  1.00  2.31           H  
ATOM    389  N   ARG A  30       9.257   7.210 -12.935  1.00  2.38           N  
ATOM    390  CA  ARG A  30       8.224   7.648 -13.854  1.00  2.38           C  
ATOM    391  C   ARG A  30       8.387   9.117 -14.204  1.00  2.38           C  
ATOM    392  O   ARG A  30       7.773   9.622 -15.140  1.00  2.38           O  
ATOM    393  CB  ARG A  30       6.869   7.371 -13.257  1.00  2.38           C  
ATOM    394  CG  ARG A  30       6.588   5.893 -13.113  1.00  2.38           C  
ATOM    395  CD  ARG A  30       5.384   5.653 -12.337  1.00  2.38           C  
ATOM    396  NE  ARG A  30       4.241   6.263 -12.939  1.00  2.38           N  
ATOM    397  CZ  ARG A  30       3.437   5.712 -13.844  1.00  2.38           C  
ATOM    398  NH1 ARG A  30       3.633   4.483 -14.259  1.00  2.38           N  
ATOM    399  NH2 ARG A  30       2.444   6.444 -14.300  1.00  2.38           N  
ATOM    400  H   ARG A  30       9.004   7.067 -11.970  1.00  2.38           H  
ATOM    401  HA  ARG A  30       8.313   7.064 -14.770  1.00  2.38           H  
ATOM    402 1HB  ARG A  30       6.762   7.839 -12.303  1.00  2.38           H  
ATOM    403 2HB  ARG A  30       6.093   7.786 -13.904  1.00  2.38           H  
ATOM    404 1HG  ARG A  30       6.455   5.450 -14.099  1.00  2.38           H  
ATOM    405 2HG  ARG A  30       7.422   5.412 -12.606  1.00  2.38           H  
ATOM    406 1HD  ARG A  30       5.212   4.581 -12.285  1.00  2.38           H  
ATOM    407 2HD  ARG A  30       5.500   6.052 -11.331  1.00  2.38           H  
ATOM    408  HE  ARG A  30       4.020   7.217 -12.667  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30       4.403   3.940 -13.875  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30       3.014   4.069 -14.930  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30       2.363   7.404 -13.932  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30       1.802   6.078 -14.986  1.00  2.38           H  
ATOM    413  N   ALA A  31       9.279   9.812 -13.496  1.00  2.54           N  
ATOM    414  CA  ALA A  31       9.570  11.204 -13.789  1.00  2.54           C  
ATOM    415  C   ALA A  31      10.087  11.317 -15.226  1.00  2.54           C  
ATOM    416  O   ALA A  31       9.887  12.330 -15.906  1.00  2.54           O  
ATOM    417  CB  ALA A  31      10.594  11.742 -12.810  1.00  2.54           C  
ATOM    418  H   ALA A  31       9.790   9.373 -12.731  1.00  2.54           H  
ATOM    419  HA  ALA A  31       8.648  11.780 -13.700  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      10.799  12.787 -13.027  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      10.208  11.642 -11.798  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      11.512  11.165 -12.897  1.00  2.54           H  
ATOM    423  N   LYS A  32      10.729  10.239 -15.704  1.00  2.77           N  
ATOM    424  CA  LYS A  32      11.319  10.145 -17.029  1.00  2.77           C  
ATOM    425  C   LYS A  32      10.275  10.243 -18.138  1.00  2.77           C  
ATOM    426  O   LYS A  32      10.614  10.494 -19.296  1.00  2.77           O  
ATOM    427  CB  LYS A  32      12.075   8.830 -17.167  1.00  2.77           C  
ATOM    428  CG  LYS A  32      13.320   8.730 -16.301  1.00  2.77           C  
ATOM    429  CD  LYS A  32      13.998   7.380 -16.476  1.00  2.77           C  
ATOM    430  CE  LYS A  32      15.249   7.269 -15.624  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      15.901   5.938 -15.773  1.00  2.77           N  
ATOM    432  H   LYS A  32      10.814   9.407 -15.114  1.00  2.77           H  
ATOM    433  HA  LYS A  32      12.019  10.970 -17.152  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      11.413   8.007 -16.896  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      12.370   8.683 -18.205  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      14.017   9.525 -16.560  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      13.030   8.843 -15.253  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      13.295   6.595 -16.180  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      14.258   7.235 -17.524  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      15.953   8.043 -15.921  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      14.979   7.415 -14.578  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      16.727   5.898 -15.192  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      15.252   5.216 -15.489  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      16.162   5.796 -16.738  1.00  2.77           H  
ATOM    445  N   LYS A  33       8.999  10.031 -17.797  1.00  3.06           N  
ATOM    446  CA  LYS A  33       7.916  10.080 -18.761  1.00  3.06           C  
ATOM    447  C   LYS A  33       7.638  11.508 -19.229  1.00  3.06           C  
ATOM    448  O   LYS A  33       6.942  11.697 -20.226  1.00  3.06           O  
ATOM    449  CB  LYS A  33       6.640   9.468 -18.169  1.00  3.06           C  
ATOM    450  CG  LYS A  33       6.738   7.968 -17.844  1.00  3.06           C  
ATOM    451  CD  LYS A  33       6.941   7.122 -19.096  1.00  3.06           C  
ATOM    452  CE  LYS A  33       6.961   5.631 -18.762  1.00  3.06           C  
ATOM    453  NZ  LYS A  33       7.197   4.791 -19.971  1.00  3.06           N  
ATOM    454  H   LYS A  33       8.755   9.845 -16.825  1.00  3.06           H  
ATOM    455  HA  LYS A  33       8.206   9.496 -19.633  1.00  3.06           H  
ATOM    456 1HB  LYS A  33       6.383   9.987 -17.248  1.00  3.06           H  
ATOM    457 2HB  LYS A  33       5.814   9.606 -18.863  1.00  3.06           H  
ATOM    458 1HG  LYS A  33       7.583   7.809 -17.171  1.00  3.06           H  
ATOM    459 2HG  LYS A  33       5.830   7.648 -17.334  1.00  3.06           H  
ATOM    460 1HD  LYS A  33       6.131   7.316 -19.802  1.00  3.06           H  
ATOM    461 2HD  LYS A  33       7.885   7.392 -19.568  1.00  3.06           H  
ATOM    462 1HE  LYS A  33       7.752   5.441 -18.037  1.00  3.06           H  
ATOM    463 2HE  LYS A  33       6.003   5.351 -18.320  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33       7.203   3.815 -19.710  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33       6.460   4.954 -20.644  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33       8.087   5.036 -20.382  1.00  3.06           H  
ATOM    467  N   SER A  34       8.122  12.516 -18.471  1.00  3.40           N  
ATOM    468  CA  SER A  34       7.961  13.956 -18.765  1.00  3.40           C  
ATOM    469  C   SER A  34       6.561  14.501 -18.466  1.00  3.40           C  
ATOM    470  O   SER A  34       6.287  15.679 -18.707  1.00  3.40           O  
ATOM    471  CB  SER A  34       8.320  14.286 -20.211  1.00  3.40           C  
ATOM    472  OG  SER A  34       7.234  14.102 -21.078  1.00  3.40           O  
ATOM    473  H   SER A  34       8.687  12.282 -17.651  1.00  3.40           H  
ATOM    474  HA  SER A  34       8.664  14.495 -18.128  1.00  3.40           H  
ATOM    475 1HB  SER A  34       8.669  15.313 -20.274  1.00  3.40           H  
ATOM    476 2HB  SER A  34       9.143  13.644 -20.525  1.00  3.40           H  
ATOM    477  HG  SER A  34       6.933  13.200 -20.926  1.00  3.40           H  
ATOM    478  N   GLY A  35       5.680  13.655 -17.937  1.00  3.78           N  
ATOM    479  CA  GLY A  35       4.299  14.019 -17.623  1.00  3.78           C  
ATOM    480  C   GLY A  35       4.128  14.792 -16.310  1.00  3.78           C  
ATOM    481  O   GLY A  35       3.004  15.139 -15.939  1.00  3.78           O  
ATOM    482  H   GLY A  35       5.982  12.706 -17.767  1.00  3.78           H  
ATOM    483 1HA  GLY A  35       3.897  14.612 -18.445  1.00  3.78           H  
ATOM    484 2HA  GLY A  35       3.700  13.111 -17.580  1.00  3.78           H  
ATOM    485  N   VAL A  36       5.224  15.039 -15.597  1.00  4.21           N  
ATOM    486  CA  VAL A  36       5.159  15.774 -14.342  1.00  4.21           C  
ATOM    487  C   VAL A  36       5.881  17.108 -14.460  1.00  4.21           C  
ATOM    488  O   VAL A  36       7.068  17.158 -14.772  1.00  4.21           O  
ATOM    489  CB  VAL A  36       5.807  14.992 -13.192  1.00  4.21           C  
ATOM    490  CG1 VAL A  36       5.721  15.836 -11.930  1.00  4.21           C  
ATOM    491  CG2 VAL A  36       5.116  13.649 -13.012  1.00  4.21           C  
ATOM    492  H   VAL A  36       6.115  14.728 -15.950  1.00  4.21           H  
ATOM    493  HA  VAL A  36       4.115  15.963 -14.096  1.00  4.21           H  
ATOM    494  HB  VAL A  36       6.860  14.829 -13.412  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36       6.179  15.321 -11.113  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36       6.234  16.787 -12.083  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36       4.675  16.027 -11.692  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36       5.584  13.100 -12.196  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36       4.064  13.821 -12.787  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36       5.204  13.066 -13.928  1.00  4.21           H  
ATOM    501  N   LYS A  37       5.149  18.186 -14.199  1.00  4.66           N  
ATOM    502  CA  LYS A  37       5.720  19.524 -14.280  1.00  4.66           C  
ATOM    503  C   LYS A  37       5.838  20.092 -12.874  1.00  4.66           C  
ATOM    504  O   LYS A  37       5.084  19.706 -11.985  1.00  4.66           O  
ATOM    505  CB  LYS A  37       4.852  20.420 -15.161  1.00  4.66           C  
ATOM    506  CG  LYS A  37       4.625  19.869 -16.583  1.00  4.66           C  
ATOM    507  CD  LYS A  37       5.927  19.758 -17.378  1.00  4.66           C  
ATOM    508  CE  LYS A  37       5.663  19.263 -18.800  1.00  4.66           C  
ATOM    509  NZ  LYS A  37       6.919  19.112 -19.587  1.00  4.66           N  
ATOM    510  H   LYS A  37       4.180  18.073 -13.951  1.00  4.66           H  
ATOM    511  HA  LYS A  37       6.718  19.465 -14.707  1.00  4.66           H  
ATOM    512 1HB  LYS A  37       3.880  20.567 -14.694  1.00  4.66           H  
ATOM    513 2HB  LYS A  37       5.322  21.401 -15.252  1.00  4.66           H  
ATOM    514 1HG  LYS A  37       4.166  18.878 -16.521  1.00  4.66           H  
ATOM    515 2HG  LYS A  37       3.944  20.529 -17.118  1.00  4.66           H  
ATOM    516 1HD  LYS A  37       6.417  20.730 -17.423  1.00  4.66           H  
ATOM    517 2HD  LYS A  37       6.599  19.053 -16.883  1.00  4.66           H  
ATOM    518 1HE  LYS A  37       5.168  18.291 -18.744  1.00  4.66           H  
ATOM    519 2HE  LYS A  37       5.007  19.966 -19.311  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37       6.695  18.771 -20.512  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37       7.383  20.003 -19.657  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37       7.531  18.450 -19.124  1.00  4.66           H  
ATOM    523  N   VAL A  38       6.764  21.028 -12.690  1.00  5.14           N  
ATOM    524  CA  VAL A  38       6.931  21.666 -11.390  1.00  5.14           C  
ATOM    525  C   VAL A  38       6.674  23.171 -11.468  1.00  5.14           C  
ATOM    526  O   VAL A  38       7.224  23.869 -12.319  1.00  5.14           O  
ATOM    527  CB  VAL A  38       8.341  21.377 -10.849  1.00  5.14           C  
ATOM    528  CG1 VAL A  38       8.537  22.078  -9.515  1.00  5.14           C  
ATOM    529  CG2 VAL A  38       8.521  19.848 -10.694  1.00  5.14           C  
ATOM    530  H   VAL A  38       7.359  21.301 -13.455  1.00  5.14           H  
ATOM    531  HA  VAL A  38       6.212  21.235 -10.696  1.00  5.14           H  
ATOM    532  HB  VAL A  38       9.085  21.769 -11.540  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38       9.537  21.877  -9.138  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38       8.413  23.152  -9.646  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38       7.800  21.712  -8.803  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38       9.519  19.635 -10.315  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38       7.775  19.465  -9.997  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38       8.395  19.358 -11.660  1.00  5.14           H  
ATOM    539  N   ALA A  39       5.796  23.649 -10.591  1.00  5.64           N  
ATOM    540  CA  ALA A  39       5.411  25.055 -10.530  1.00  5.64           C  
ATOM    541  C   ALA A  39       6.566  25.946 -10.043  1.00  5.64           C  
ATOM    542  O   ALA A  39       7.389  25.491  -9.250  1.00  5.64           O  
ATOM    543  CB  ALA A  39       4.219  25.213  -9.597  1.00  5.64           C  
ATOM    544  H   ALA A  39       5.382  23.003  -9.933  1.00  5.64           H  
ATOM    545  HA  ALA A  39       5.130  25.348 -11.536  1.00  5.64           H  
ATOM    546 1HB  ALA A  39       3.898  26.251  -9.562  1.00  5.64           H  
ATOM    547 2HB  ALA A  39       3.394  24.595  -9.951  1.00  5.64           H  
ATOM    548 3HB  ALA A  39       4.501  24.899  -8.594  1.00  5.64           H  
ATOM    549  N   PRO A  40       6.634  27.222 -10.479  1.00  6.14           N  
ATOM    550  CA  PRO A  40       7.577  28.232 -10.020  1.00  6.14           C  
ATOM    551  C   PRO A  40       7.267  28.631  -8.584  1.00  6.14           C  
ATOM    552  O   PRO A  40       6.122  28.527  -8.134  1.00  6.14           O  
ATOM    553  CB  PRO A  40       7.348  29.388 -11.003  1.00  6.14           C  
ATOM    554  CG  PRO A  40       5.941  29.204 -11.506  1.00  6.14           C  
ATOM    555  CD  PRO A  40       5.727  27.702 -11.548  1.00  6.14           C  
ATOM    556  HA  PRO A  40       8.604  27.845 -10.098  1.00  6.14           H  
ATOM    557 1HB  PRO A  40       7.485  30.347 -10.476  1.00  6.14           H  
ATOM    558 2HB  PRO A  40       8.107  29.356 -11.799  1.00  6.14           H  
ATOM    559 1HG  PRO A  40       5.241  29.705 -10.832  1.00  6.14           H  
ATOM    560 2HG  PRO A  40       5.823  29.680 -12.492  1.00  6.14           H  
ATOM    561 1HD  PRO A  40       4.676  27.508 -11.326  1.00  6.14           H  
ATOM    562 2HD  PRO A  40       6.035  27.292 -12.525  1.00  6.14           H  
ATOM    563  N   THR A  41       8.289  29.111  -7.875  1.00  6.65           N  
ATOM    564  CA  THR A  41       8.142  29.528  -6.485  1.00  6.65           C  
ATOM    565  C   THR A  41       8.082  31.045  -6.315  1.00  6.65           C  
ATOM    566  O   THR A  41       8.306  31.801  -7.263  1.00  6.65           O  
ATOM    567  CB  THR A  41       9.313  28.977  -5.661  1.00  6.65           C  
ATOM    568  OG1 THR A  41      10.535  29.597  -6.092  1.00  6.65           O  
ATOM    569  CG2 THR A  41       9.416  27.481  -5.878  1.00  6.65           C  
ATOM    570  H   THR A  41       9.224  29.181  -8.302  1.00  6.65           H  
ATOM    571  HA  THR A  41       7.215  29.109  -6.096  1.00  6.65           H  
ATOM    572  HB  THR A  41       9.156  29.184  -4.604  1.00  6.65           H  
ATOM    573  HG1 THR A  41      10.685  29.420  -7.061  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      10.250  27.084  -5.302  1.00  6.65           H  
ATOM    575 2HG2 THR A  41       8.491  27.001  -5.558  1.00  6.65           H  
ATOM    576 3HG2 THR A  41       9.581  27.280  -6.939  1.00  6.65           H  
ATOM    577  N   LYS A  42       7.827  31.501  -5.088  1.00  7.18           N  
ATOM    578  CA  LYS A  42       7.778  32.939  -4.802  1.00  7.18           C  
ATOM    579  C   LYS A  42       9.099  33.652  -5.123  1.00  7.18           C  
ATOM    580  O   LYS A  42       9.120  34.854  -5.361  1.00  7.18           O  
ATOM    581  CB  LYS A  42       7.433  33.176  -3.329  1.00  7.18           C  
ATOM    582  CG  LYS A  42       8.556  32.787  -2.351  1.00  7.18           C  
ATOM    583  CD  LYS A  42       8.182  33.024  -0.896  1.00  7.18           C  
ATOM    584  CE  LYS A  42       9.316  32.582   0.056  1.00  7.18           C  
ATOM    585  NZ  LYS A  42      10.571  33.417  -0.087  1.00  7.18           N  
ATOM    586  H   LYS A  42       7.657  30.844  -4.340  1.00  7.18           H  
ATOM    587  HA  LYS A  42       7.000  33.386  -5.424  1.00  7.18           H  
ATOM    588 1HB  LYS A  42       7.209  34.235  -3.176  1.00  7.18           H  
ATOM    589 2HB  LYS A  42       6.542  32.611  -3.064  1.00  7.18           H  
ATOM    590 1HG  LYS A  42       8.833  31.745  -2.492  1.00  7.18           H  
ATOM    591 2HG  LYS A  42       9.421  33.401  -2.560  1.00  7.18           H  
ATOM    592 1HD  LYS A  42       7.981  34.084  -0.740  1.00  7.18           H  
ATOM    593 2HD  LYS A  42       7.281  32.461  -0.656  1.00  7.18           H  
ATOM    594 1HE  LYS A  42       8.959  32.660   1.082  1.00  7.18           H  
ATOM    595 2HE  LYS A  42       9.565  31.542  -0.152  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42      11.268  33.084   0.555  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42      10.968  33.361  -1.049  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42      10.365  34.377   0.114  1.00  7.18           H  
ATOM    599  N   ASP A  43      10.204  32.909  -5.148  1.00  7.81           N  
ATOM    600  CA  ASP A  43      11.502  33.497  -5.424  1.00  7.81           C  
ATOM    601  C   ASP A  43      11.744  33.649  -6.932  1.00  7.81           C  
ATOM    602  O   ASP A  43      12.719  34.280  -7.352  1.00  7.81           O  
ATOM    603  CB  ASP A  43      12.602  32.650  -4.781  1.00  7.81           C  
ATOM    604  CG  ASP A  43      12.534  32.657  -3.219  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      11.800  33.459  -2.658  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      13.209  31.868  -2.612  1.00  7.81           O  
ATOM    607  H   ASP A  43      10.139  31.915  -4.970  1.00  7.81           H  
ATOM    608  HA  ASP A  43      11.529  34.490  -4.977  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      12.508  31.618  -5.134  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      13.578  33.017  -5.098  1.00  7.81           H  
ATOM    611  N   ASP A  44      10.876  33.030  -7.741  1.00  8.64           N  
ATOM    612  CA  ASP A  44      10.966  33.055  -9.194  1.00  8.64           C  
ATOM    613  C   ASP A  44       9.982  34.086  -9.766  1.00  8.64           C  
ATOM    614  O   ASP A  44      10.241  34.726 -10.786  1.00  8.64           O  
ATOM    615  CB  ASP A  44      10.602  31.678  -9.776  1.00  8.64           C  
ATOM    616  CG  ASP A  44      11.514  30.508  -9.323  1.00  8.64           C  
ATOM    617  OD1 ASP A  44      12.708  30.597  -9.491  1.00  8.64           O  
ATOM    618  OD2 ASP A  44      10.975  29.507  -8.816  1.00  8.64           O  
ATOM    619  H   ASP A  44      10.085  32.543  -7.334  1.00  8.64           H  
ATOM    620  HA  ASP A  44      11.980  33.334  -9.485  1.00  8.64           H  
ATOM    621 1HB  ASP A  44       9.575  31.442  -9.494  1.00  8.64           H  
ATOM    622 2HB  ASP A  44      10.627  31.735 -10.863  1.00  8.64           H  
ATOM    623  N   LYS A  45       8.835  34.211  -9.093  1.00  9.61           N  
ATOM    624  CA  LYS A  45       7.721  35.055  -9.525  1.00  9.61           C  
ATOM    625  C   LYS A  45       7.970  36.548  -9.343  1.00  9.61           C  
ATOM    626  O   LYS A  45       8.662  36.970  -8.426  1.00  9.61           O  
ATOM    627  CB  LYS A  45       6.454  34.652  -8.769  1.00  9.61           C  
ATOM    628  CG  LYS A  45       5.915  33.262  -9.126  1.00  9.61           C  
ATOM    629  CD  LYS A  45       4.669  32.933  -8.313  1.00  9.61           C  
ATOM    630  CE  LYS A  45       4.145  31.539  -8.629  1.00  9.61           C  
ATOM    631  NZ  LYS A  45       2.921  31.212  -7.832  1.00  9.61           N  
ATOM    632  H   LYS A  45       8.708  33.635  -8.262  1.00  9.61           H  
ATOM    633  HA  LYS A  45       7.559  34.878 -10.586  1.00  9.61           H  
ATOM    634 1HB  LYS A  45       6.662  34.661  -7.695  1.00  9.61           H  
ATOM    635 2HB  LYS A  45       5.668  35.386  -8.944  1.00  9.61           H  
ATOM    636 1HG  LYS A  45       5.663  33.235 -10.185  1.00  9.61           H  
ATOM    637 2HG  LYS A  45       6.676  32.513  -8.941  1.00  9.61           H  
ATOM    638 1HD  LYS A  45       4.917  32.982  -7.251  1.00  9.61           H  
ATOM    639 2HD  LYS A  45       3.892  33.667  -8.521  1.00  9.61           H  
ATOM    640 1HE  LYS A  45       3.904  31.477  -9.687  1.00  9.61           H  
ATOM    641 2HE  LYS A  45       4.920  30.809  -8.400  1.00  9.61           H  
ATOM    642 1HZ  LYS A  45       2.607  30.281  -8.064  1.00  9.61           H  
ATOM    643 2HZ  LYS A  45       3.140  31.256  -6.847  1.00  9.61           H  
ATOM    644 3HZ  LYS A  45       2.194  31.877  -8.044  1.00  9.61           H  
ATOM    645  N   GLU A  46       7.361  37.341 -10.232  1.00 10.59           N  
ATOM    646  CA  GLU A  46       7.429  38.806 -10.193  1.00 10.59           C  
ATOM    647  C   GLU A  46       6.341  39.429  -9.311  1.00 10.59           C  
ATOM    648  O   GLU A  46       6.346  40.643  -9.063  1.00 10.59           O  
ATOM    649  CB  GLU A  46       7.272  39.359 -11.619  1.00 10.59           C  
ATOM    650  CG  GLU A  46       8.393  38.965 -12.583  1.00 10.59           C  
ATOM    651  CD  GLU A  46       8.195  39.449 -14.013  1.00 10.59           C  
ATOM    652  OE1 GLU A  46       7.215  40.093 -14.284  1.00 10.59           O  
ATOM    653  OE2 GLU A  46       9.035  39.162 -14.839  1.00 10.59           O  
ATOM    654  H   GLU A  46       6.828  36.911 -10.971  1.00 10.59           H  
ATOM    655  HA  GLU A  46       8.399  39.097  -9.796  1.00 10.59           H  
ATOM    656 1HB  GLU A  46       6.324  39.020 -12.037  1.00 10.59           H  
ATOM    657 2HB  GLU A  46       7.240  40.446 -11.577  1.00 10.59           H  
ATOM    658 1HG  GLU A  46       9.309  39.390 -12.217  1.00 10.59           H  
ATOM    659 2HG  GLU A  46       8.504  37.881 -12.576  1.00 10.59           H  
ATOM    660  N   ASP A  47       5.377  38.610  -8.877  1.00 11.30           N  
ATOM    661  CA  ASP A  47       4.214  39.092  -8.131  1.00 11.30           C  
ATOM    662  C   ASP A  47       3.649  40.267  -8.997  1.00 11.30           C  
ATOM    663  O   ASP A  47       3.739  40.141 -10.222  1.00 11.30           O  
ATOM    664  CB  ASP A  47       4.635  39.340  -6.670  1.00 11.30           C  
ATOM    665  CG  ASP A  47       5.126  38.084  -6.015  1.00 11.30           C  
ATOM    666  OD1 ASP A  47       4.984  37.037  -6.604  1.00 11.30           O  
ATOM    667  OD2 ASP A  47       5.594  38.163  -4.906  1.00 11.30           O  
ATOM    668  H   ASP A  47       5.458  37.627  -9.089  1.00 11.30           H  
ATOM    669  HA  ASP A  47       3.459  38.304  -8.104  1.00 11.30           H  
ATOM    670 1HB  ASP A  47       5.400  40.113  -6.599  1.00 11.30           H  
ATOM    671 2HB  ASP A  47       3.801  39.589  -6.052  1.00 11.30           H  
ATOM    672  N   PRO A  48       3.069  41.399  -8.508  1.00 11.53           N  
ATOM    673  CA  PRO A  48       2.530  42.431  -9.377  1.00 11.53           C  
ATOM    674  C   PRO A  48       3.610  43.324  -9.958  1.00 11.53           C  
ATOM    675  O   PRO A  48       3.689  44.494  -9.625  1.00 11.53           O  
ATOM    676  CB  PRO A  48       1.607  43.209  -8.440  1.00 11.53           C  
ATOM    677  CG  PRO A  48       2.252  43.092  -7.107  1.00 11.53           C  
ATOM    678  CD  PRO A  48       2.858  41.699  -7.083  1.00 11.53           C  
ATOM    679  HA  PRO A  48       1.955  41.953 -10.180  1.00 11.53           H  
ATOM    680 1HB  PRO A  48       1.520  44.254  -8.785  1.00 11.53           H  
ATOM    681 2HB  PRO A  48       0.593  42.781  -8.466  1.00 11.53           H  
ATOM    682 1HG  PRO A  48       3.006  43.875  -7.001  1.00 11.53           H  
ATOM    683 2HG  PRO A  48       1.515  43.250  -6.312  1.00 11.53           H  
ATOM    684 1HD  PRO A  48       3.789  41.789  -6.558  1.00 11.53           H  
ATOM    685 2HD  PRO A  48       2.161  40.981  -6.627  1.00 11.53           H  
ATOM    686  N   GLU A  49       4.452  42.750 -10.810  1.00 11.21           N  
ATOM    687  CA  GLU A  49       5.556  43.457 -11.462  1.00 11.21           C  
ATOM    688  C   GLU A  49       6.467  44.211 -10.491  1.00 11.21           C  
ATOM    689  O   GLU A  49       6.645  45.422 -10.616  1.00 11.21           O  
ATOM    690  CB  GLU A  49       5.014  44.428 -12.519  1.00 11.21           C  
ATOM    691  CG  GLU A  49       4.211  43.755 -13.638  1.00 11.21           C  
ATOM    692  CD  GLU A  49       3.807  44.698 -14.756  1.00 11.21           C  
ATOM    693  OE1 GLU A  49       4.038  45.876 -14.628  1.00 11.21           O  
ATOM    694  OE2 GLU A  49       3.274  44.232 -15.736  1.00 11.21           O  
ATOM    695  H   GLU A  49       4.311  41.758 -10.998  1.00 11.21           H  
ATOM    696  HA  GLU A  49       6.167  42.710 -11.971  1.00 11.21           H  
ATOM    697 1HB  GLU A  49       4.380  45.175 -12.051  1.00 11.21           H  
ATOM    698 2HB  GLU A  49       5.848  44.955 -12.984  1.00 11.21           H  
ATOM    699 1HG  GLU A  49       4.809  42.945 -14.058  1.00 11.21           H  
ATOM    700 2HG  GLU A  49       3.313  43.312 -13.204  1.00 11.21           H  
ATOM    701  N   LEU A  50       7.064  43.501  -9.530  1.00 10.63           N  
ATOM    702  CA  LEU A  50       7.918  44.141  -8.522  1.00 10.63           C  
ATOM    703  C   LEU A  50       9.418  43.998  -8.816  1.00 10.63           C  
ATOM    704  O   LEU A  50      10.263  44.065  -7.921  1.00 10.63           O  
ATOM    705  CB  LEU A  50       7.581  43.582  -7.152  1.00 10.63           C  
ATOM    706  CG  LEU A  50       6.132  43.795  -6.754  1.00 10.63           C  
ATOM    707  CD1 LEU A  50       5.913  43.204  -5.386  1.00 10.63           C  
ATOM    708  CD2 LEU A  50       5.799  45.284  -6.803  1.00 10.63           C  
ATOM    709  H   LEU A  50       6.885  42.493  -9.469  1.00 10.63           H  
ATOM    710  HA  LEU A  50       7.685  45.205  -8.510  1.00 10.63           H  
ATOM    711 1HB  LEU A  50       7.775  42.507  -7.154  1.00 10.63           H  
ATOM    712 2HB  LEU A  50       8.219  44.056  -6.406  1.00 10.63           H  
ATOM    713  HG  LEU A  50       5.488  43.265  -7.457  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50       4.876  43.333  -5.090  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50       6.156  42.143  -5.409  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50       6.556  43.707  -4.672  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50       4.758  45.440  -6.531  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50       6.437  45.828  -6.110  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50       5.964  45.658  -7.816  1.00 10.63           H  
ATOM    720  N   MET A  51       9.715  43.775 -10.082  1.00 10.23           N  
ATOM    721  CA  MET A  51      11.047  43.603 -10.650  1.00 10.23           C  
ATOM    722  C   MET A  51      11.161  44.534 -11.852  1.00 10.23           C  
ATOM    723  O   MET A  51      10.201  45.231 -12.162  1.00 10.23           O  
ATOM    724  CB  MET A  51      11.277  42.144 -11.051  1.00 10.23           C  
ATOM    725  CG  MET A  51      11.262  41.143  -9.886  1.00 10.23           C  
ATOM    726  SD  MET A  51      11.544  39.441 -10.423  1.00 10.23           S  
ATOM    727  CE  MET A  51      11.389  38.532  -8.891  1.00 10.23           C  
ATOM    728  H   MET A  51       8.933  43.746 -10.720  1.00 10.23           H  
ATOM    729  HA  MET A  51      11.796  43.902  -9.915  1.00 10.23           H  
ATOM    730 1HB  MET A  51      10.501  41.841 -11.760  1.00 10.23           H  
ATOM    731 2HB  MET A  51      12.232  42.051 -11.563  1.00 10.23           H  
ATOM    732 1HG  MET A  51      12.037  41.412  -9.170  1.00 10.23           H  
ATOM    733 2HG  MET A  51      10.299  41.184  -9.378  1.00 10.23           H  
ATOM    734 1HE  MET A  51      11.517  37.461  -9.083  1.00 10.23           H  
ATOM    735 2HE  MET A  51      12.146  38.870  -8.188  1.00 10.23           H  
ATOM    736 3HE  MET A  51      10.406  38.701  -8.463  1.00 10.23           H  
ATOM    737  N   LYS A  52      12.321  44.555 -12.519  1.00 10.36           N  
ATOM    738  CA  LYS A  52      12.535  45.375 -13.730  1.00 10.36           C  
ATOM    739  C   LYS A  52      12.567  46.897 -13.500  1.00 10.36           C  
ATOM    740  O   LYS A  52      11.702  47.634 -13.967  1.00 10.36           O  
ATOM    741  CB  LYS A  52      11.446  45.050 -14.775  1.00 10.36           C  
ATOM    742  CG  LYS A  52      11.390  43.580 -15.185  1.00 10.36           C  
ATOM    743  CD  LYS A  52      10.250  43.312 -16.150  1.00 10.36           C  
ATOM    744  CE  LYS A  52      10.158  41.830 -16.460  1.00 10.36           C  
ATOM    745  NZ  LYS A  52       8.978  41.497 -17.297  1.00 10.36           N  
ATOM    746  H   LYS A  52      13.082  43.974 -12.193  1.00 10.36           H  
ATOM    747  HA  LYS A  52      13.496  45.095 -14.155  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      10.465  45.381 -14.467  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      11.682  45.602 -15.684  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      12.326  43.299 -15.663  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      11.250  42.951 -14.306  1.00 10.36           H  
ATOM    752 1HD  LYS A  52       9.308  43.633 -15.699  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      10.403  43.869 -17.073  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      11.059  41.518 -16.981  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      10.089  41.289 -15.522  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52       8.964  40.495 -17.454  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52       8.133  41.769 -16.808  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52       9.029  41.981 -18.178  1.00 10.36           H  
ATOM    759  N   CYS A  53      13.589  47.347 -12.758  1.00 11.10           N  
ATOM    760  CA  CYS A  53      13.819  48.765 -12.470  1.00 11.10           C  
ATOM    761  C   CYS A  53      13.838  49.521 -13.803  1.00 11.10           C  
ATOM    762  O   CYS A  53      14.145  48.904 -14.827  1.00 11.10           O  
ATOM    763  CB  CYS A  53      15.162  48.969 -11.780  1.00 11.10           C  
ATOM    764  SG  CYS A  53      16.542  48.732 -12.876  1.00 11.10           S  
ATOM    765  H   CYS A  53      14.245  46.672 -12.398  1.00 11.10           H  
ATOM    766  HA  CYS A  53      13.013  49.115 -11.832  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      15.229  49.968 -11.378  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      15.260  48.272 -10.950  1.00 11.10           H  
ATOM    769  HG  CYS A  53      16.136  49.624 -13.781  1.00 11.10           H  
ATOM    770  N   PRO A  54      13.602  50.847 -13.836  1.00 12.26           N  
ATOM    771  CA  PRO A  54      13.578  51.899 -12.803  1.00 12.26           C  
ATOM    772  C   PRO A  54      12.630  51.721 -11.626  1.00 12.26           C  
ATOM    773  O   PRO A  54      11.556  51.141 -11.746  1.00 12.26           O  
ATOM    774  CB  PRO A  54      13.146  53.129 -13.615  1.00 12.26           C  
ATOM    775  CG  PRO A  54      13.568  52.828 -15.026  1.00 12.26           C  
ATOM    776  CD  PRO A  54      13.334  51.358 -15.179  1.00 12.26           C  
ATOM    777  HA  PRO A  54      14.603  52.049 -12.431  1.00 12.26           H  
ATOM    778 1HB  PRO A  54      12.060  53.281 -13.518  1.00 12.26           H  
ATOM    779 2HB  PRO A  54      13.630  54.034 -13.216  1.00 12.26           H  
ATOM    780 1HG  PRO A  54      12.974  53.422 -15.735  1.00 12.26           H  
ATOM    781 2HG  PRO A  54      14.622  53.110 -15.178  1.00 12.26           H  
ATOM    782 1HD  PRO A  54      12.288  51.148 -15.453  1.00 12.26           H  
ATOM    783 2HD  PRO A  54      14.040  50.926 -15.903  1.00 12.26           H  
ATOM    784  N   VAL A  55      13.073  52.253 -10.484  1.00 13.43           N  
ATOM    785  CA  VAL A  55      12.364  52.227  -9.204  1.00 13.43           C  
ATOM    786  C   VAL A  55      11.652  53.523  -8.722  1.00 13.43           C  
ATOM    787  O   VAL A  55      10.554  53.431  -8.163  1.00 13.43           O  
ATOM    788  CB  VAL A  55      13.337  51.808  -8.092  1.00 13.43           C  
ATOM    789  CG1 VAL A  55      12.638  51.899  -6.750  1.00 13.43           C  
ATOM    790  CG2 VAL A  55      13.818  50.401  -8.362  1.00 13.43           C  
ATOM    791  H   VAL A  55      13.980  52.693 -10.500  1.00 13.43           H  
ATOM    792  HA  VAL A  55      11.611  51.445  -9.278  1.00 13.43           H  
ATOM    793  HB  VAL A  55      14.184  52.485  -8.069  1.00 13.43           H  
ATOM    794 1HG1 VAL A  55      13.332  51.609  -5.959  1.00 13.43           H  
ATOM    795 2HG1 VAL A  55      12.306  52.922  -6.579  1.00 13.43           H  
ATOM    796 3HG1 VAL A  55      11.776  51.229  -6.740  1.00 13.43           H  
ATOM    797 1HG2 VAL A  55      14.512  50.096  -7.578  1.00 13.43           H  
ATOM    798 2HG2 VAL A  55      12.965  49.723  -8.381  1.00 13.43           H  
ATOM    799 3HG2 VAL A  55      14.319  50.376  -9.310  1.00 13.43           H  
ATOM    800  N   PRO A  56      12.209  54.743  -8.896  1.00 14.09           N  
ATOM    801  CA  PRO A  56      11.730  55.970  -8.268  1.00 14.09           C  
ATOM    802  C   PRO A  56      10.454  56.523  -8.895  1.00 14.09           C  
ATOM    803  O   PRO A  56      10.466  57.554  -9.567  1.00 14.09           O  
ATOM    804  CB  PRO A  56      12.915  56.916  -8.468  1.00 14.09           C  
ATOM    805  CG  PRO A  56      13.532  56.475  -9.765  1.00 14.09           C  
ATOM    806  CD  PRO A  56      13.359  54.969  -9.803  1.00 14.09           C  
ATOM    807  HA  PRO A  56      11.570  55.778  -7.197  1.00 14.09           H  
ATOM    808 1HB  PRO A  56      12.560  57.957  -8.500  1.00 14.09           H  
ATOM    809 2HB  PRO A  56      13.605  56.838  -7.615  1.00 14.09           H  
ATOM    810 1HG  PRO A  56      13.032  56.976 -10.608  1.00 14.09           H  
ATOM    811 2HG  PRO A  56      14.588  56.780  -9.798  1.00 14.09           H  
ATOM    812 1HD  PRO A  56      13.097  54.728 -10.836  1.00 14.09           H  
ATOM    813 2HD  PRO A  56      14.270  54.479  -9.446  1.00 14.09           H  
ATOM    814  N   GLY A  57       9.355  55.817  -8.649  1.00 13.99           N  
ATOM    815  CA  GLY A  57       8.046  56.140  -9.206  1.00 13.99           C  
ATOM    816  C   GLY A  57       7.403  54.882  -9.774  1.00 13.99           C  
ATOM    817  O   GLY A  57       6.325  54.919 -10.367  1.00 13.99           O  
ATOM    818  H   GLY A  57       9.457  54.974  -8.092  1.00 13.99           H  
ATOM    819 1HA  GLY A  57       7.409  56.562  -8.428  1.00 13.99           H  
ATOM    820 2HA  GLY A  57       8.152  56.888  -9.989  1.00 13.99           H  
ATOM    821  N   CYS A  58       8.096  53.766  -9.610  1.00 13.21           N  
ATOM    822  CA  CYS A  58       7.600  52.476 -10.063  1.00 13.21           C  
ATOM    823  C   CYS A  58       6.391  52.004  -9.271  1.00 13.21           C  
ATOM    824  O   CYS A  58       6.416  51.952  -8.043  1.00 13.21           O  
ATOM    825  CB  CYS A  58       8.686  51.415  -9.934  1.00 13.21           C  
ATOM    826  SG  CYS A  58       8.197  49.760 -10.481  1.00 13.21           S  
ATOM    827  H   CYS A  58       8.988  53.798  -9.125  1.00 13.21           H  
ATOM    828  HA  CYS A  58       7.320  52.564 -11.109  1.00 13.21           H  
ATOM    829 1HB  CYS A  58       9.542  51.722 -10.517  1.00 13.21           H  
ATOM    830 2HB  CYS A  58       9.007  51.350  -8.897  1.00 13.21           H  
ATOM    831  HG  CYS A  58       8.379  49.973 -11.781  1.00 13.21           H  
ATOM    832  N   VAL A  59       5.341  51.631  -9.985  1.00 12.15           N  
ATOM    833  CA  VAL A  59       4.152  51.089  -9.352  1.00 12.15           C  
ATOM    834  C   VAL A  59       3.931  49.687  -9.887  1.00 12.15           C  
ATOM    835  O   VAL A  59       3.827  49.492 -11.097  1.00 12.15           O  
ATOM    836  CB  VAL A  59       2.922  51.970  -9.627  1.00 12.15           C  
ATOM    837  CG1 VAL A  59       1.688  51.348  -8.996  1.00 12.15           C  
ATOM    838  CG2 VAL A  59       3.163  53.369  -9.054  1.00 12.15           C  
ATOM    839  H   VAL A  59       5.375  51.717 -10.989  1.00 12.15           H  
ATOM    840  HA  VAL A  59       4.309  51.032  -8.274  1.00 12.15           H  
ATOM    841  HB  VAL A  59       2.752  52.033 -10.701  1.00 12.15           H  
ATOM    842 1HG1 VAL A  59       0.822  51.975  -9.201  1.00 12.15           H  
ATOM    843 2HG1 VAL A  59       1.521  50.353  -9.416  1.00 12.15           H  
ATOM    844 3HG1 VAL A  59       1.831  51.269  -7.919  1.00 12.15           H  
ATOM    845 1HG2 VAL A  59       2.296  53.997  -9.249  1.00 12.15           H  
ATOM    846 2HG2 VAL A  59       3.326  53.297  -7.978  1.00 12.15           H  
ATOM    847 3HG2 VAL A  59       4.040  53.814  -9.522  1.00 12.15           H  
ATOM    848  N   GLY A  60       3.876  48.716  -8.987  1.00 11.21           N  
ATOM    849  CA  GLY A  60       3.703  47.324  -9.378  1.00 11.21           C  
ATOM    850  C   GLY A  60       2.591  47.150 -10.406  1.00 11.21           C  
ATOM    851  O   GLY A  60       1.425  47.428 -10.106  1.00 11.21           O  
ATOM    852  H   GLY A  60       3.973  48.945  -8.011  1.00 11.21           H  
ATOM    853 1HA  GLY A  60       4.641  46.943  -9.792  1.00 11.21           H  
ATOM    854 2HA  GLY A  60       3.483  46.723  -8.497  1.00 11.21           H  
ENDMDL

