REMARK ID 639104 DOMAINID 632727 MODEL 1 line_12b
MODEL     1
ATOM      1  N   ILE A   1       0.473  -0.851  -0.724  1.00  4.79           N  
ATOM      2  CA  ILE A   1       1.513  -0.202   0.062  1.00  4.79           C  
ATOM      3  C   ILE A   1       1.556   1.272  -0.297  1.00  4.79           C  
ATOM      4  O   ILE A   1       1.565   1.630  -1.478  1.00  4.79           O  
ATOM      5  CB  ILE A   1       2.887  -0.856  -0.184  1.00  4.79           C  
ATOM      6  CG1 ILE A   1       2.835  -2.337   0.237  1.00  4.79           C  
ATOM      7  CG2 ILE A   1       3.981  -0.111   0.605  1.00  4.79           C  
ATOM      8  CD1 ILE A   1       4.047  -3.136  -0.186  1.00  4.79           C  
ATOM      9 1H   ILE A   1       0.773  -0.935  -1.684  1.00  4.79           H  
ATOM     10 2H   ILE A   1       0.283  -1.766  -0.347  1.00  4.79           H  
ATOM     11 3H   ILE A   1      -0.364  -0.289  -0.682  1.00  4.79           H  
ATOM     12  HA  ILE A   1       1.267  -0.289   1.122  1.00  4.79           H  
ATOM     13  HB  ILE A   1       3.121  -0.821  -1.246  1.00  4.79           H  
ATOM     14 1HG1 ILE A   1       2.739  -2.391   1.306  1.00  4.79           H  
ATOM     15 2HG1 ILE A   1       1.951  -2.799  -0.204  1.00  4.79           H  
ATOM     16 1HG2 ILE A   1       4.941  -0.582   0.424  1.00  4.79           H  
ATOM     17 2HG2 ILE A   1       4.021   0.927   0.286  1.00  4.79           H  
ATOM     18 3HG2 ILE A   1       3.761  -0.147   1.663  1.00  4.79           H  
ATOM     19 1HD1 ILE A   1       3.937  -4.168   0.146  1.00  4.79           H  
ATOM     20 2HD1 ILE A   1       4.132  -3.111  -1.273  1.00  4.79           H  
ATOM     21 3HD1 ILE A   1       4.946  -2.710   0.250  1.00  4.79           H  
ATOM     22  N   GLU A   2       1.541   2.127   0.718  1.00  6.74           N  
ATOM     23  CA  GLU A   2       1.553   3.573   0.482  1.00  6.74           C  
ATOM     24  C   GLU A   2       2.911   4.176   0.795  1.00  6.74           C  
ATOM     25  O   GLU A   2       3.700   3.605   1.547  1.00  6.74           O  
ATOM     26  CB  GLU A   2       0.455   4.279   1.287  1.00  6.74           C  
ATOM     27  CG  GLU A   2      -0.973   3.874   0.889  1.00  6.74           C  
ATOM     28  CD  GLU A   2      -2.057   4.625   1.645  1.00  6.74           C  
ATOM     29  OE1 GLU A   2      -1.727   5.457   2.456  1.00  6.74           O  
ATOM     30  OE2 GLU A   2      -3.212   4.361   1.404  1.00  6.74           O  
ATOM     31  H   GLU A   2       1.560   1.767   1.676  1.00  6.74           H  
ATOM     32  HA  GLU A   2       1.353   3.751  -0.574  1.00  6.74           H  
ATOM     33 1HB  GLU A   2       0.585   4.063   2.347  1.00  6.74           H  
ATOM     34 2HB  GLU A   2       0.548   5.359   1.159  1.00  6.74           H  
ATOM     35 1HG  GLU A   2      -1.101   4.053  -0.179  1.00  6.74           H  
ATOM     36 2HG  GLU A   2      -1.092   2.806   1.064  1.00  6.74           H  
ATOM     37  N   VAL A   3       3.186   5.340   0.220  1.00  9.75           N  
ATOM     38  CA  VAL A   3       4.450   6.016   0.480  1.00  9.75           C  
ATOM     39  C   VAL A   3       4.204   7.419   1.018  1.00  9.75           C  
ATOM     40  O   VAL A   3       3.288   8.118   0.581  1.00  9.75           O  
ATOM     41  CB  VAL A   3       5.290   6.066  -0.813  1.00  9.75           C  
ATOM     42  CG1 VAL A   3       4.553   6.855  -1.859  1.00  9.75           C  
ATOM     43  CG2 VAL A   3       6.671   6.666  -0.538  1.00  9.75           C  
ATOM     44  H   VAL A   3       2.508   5.766  -0.396  1.00  9.75           H  
ATOM     45  HA  VAL A   3       5.003   5.462   1.234  1.00  9.75           H  
ATOM     46  HB  VAL A   3       5.407   5.055  -1.191  1.00  9.75           H  
ATOM     47 1HG1 VAL A   3       5.133   6.870  -2.782  1.00  9.75           H  
ATOM     48 2HG1 VAL A   3       3.583   6.397  -2.046  1.00  9.75           H  
ATOM     49 3HG1 VAL A   3       4.413   7.878  -1.501  1.00  9.75           H  
ATOM     50 1HG2 VAL A   3       7.249   6.674  -1.457  1.00  9.75           H  
ATOM     51 2HG2 VAL A   3       6.574   7.674  -0.182  1.00  9.75           H  
ATOM     52 3HG2 VAL A   3       7.193   6.076   0.211  1.00  9.75           H  
ATOM     53  N   ASP A   4       5.017   7.792   1.997  1.00 13.76           N  
ATOM     54  CA  ASP A   4       4.975   9.087   2.661  1.00 13.76           C  
ATOM     55  C   ASP A   4       5.688  10.142   1.819  1.00 13.76           C  
ATOM     56  O   ASP A   4       6.193   9.854   0.738  1.00 13.76           O  
ATOM     57  CB  ASP A   4       5.613   8.958   4.057  1.00 13.76           C  
ATOM     58  CG  ASP A   4       5.137   9.994   5.118  1.00 13.76           C  
ATOM     59  OD1 ASP A   4       4.729  11.072   4.743  1.00 13.76           O  
ATOM     60  OD2 ASP A   4       5.176   9.679   6.285  1.00 13.76           O  
ATOM     61  H   ASP A   4       5.732   7.129   2.302  1.00 13.76           H  
ATOM     62  HA  ASP A   4       3.935   9.387   2.776  1.00 13.76           H  
ATOM     63 1HB  ASP A   4       5.424   7.952   4.444  1.00 13.76           H  
ATOM     64 2HB  ASP A   4       6.696   9.048   3.946  1.00 13.76           H  
ATOM     65  N   GLU A   5       5.683  11.382   2.287  1.00 18.18           N  
ATOM     66  CA  GLU A   5       6.379  12.453   1.579  1.00 18.18           C  
ATOM     67  C   GLU A   5       7.881  12.155   1.521  1.00 18.18           C  
ATOM     68  O   GLU A   5       8.557  12.471   0.541  1.00 18.18           O  
ATOM     69  CB  GLU A   5       6.141  13.800   2.268  1.00 18.18           C  
ATOM     70  CG  GLU A   5       4.712  14.324   2.155  1.00 18.18           C  
ATOM     71  CD  GLU A   5       4.493  15.640   2.878  1.00 18.18           C  
ATOM     72  OE1 GLU A   5       5.394  16.099   3.542  1.00 18.18           O  
ATOM     73  OE2 GLU A   5       3.418  16.182   2.761  1.00 18.18           O  
ATOM     74  H   GLU A   5       5.215  11.556   3.174  1.00 18.18           H  
ATOM     75  HA  GLU A   5       5.998  12.502   0.560  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       6.379  13.705   3.328  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       6.812  14.547   1.846  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       4.468  14.456   1.103  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       4.037  13.573   2.566  1.00 18.18           H  
ATOM     80  N   ASN A   6       8.396  11.570   2.601  1.00 21.90           N  
ATOM     81  CA  ASN A   6       9.798  11.183   2.707  1.00 21.90           C  
ATOM     82  C   ASN A   6       9.990   9.712   2.310  1.00 21.90           C  
ATOM     83  O   ASN A   6       9.034   9.031   1.948  1.00 21.90           O  
ATOM     84  CB  ASN A   6      10.318  11.500   4.099  1.00 21.90           C  
ATOM     85  CG  ASN A   6       9.615  10.744   5.194  1.00 21.90           C  
ATOM     86  OD1 ASN A   6       8.932   9.749   4.960  1.00 21.90           O  
ATOM     87  ND2 ASN A   6       9.771  11.219   6.405  1.00 21.90           N  
ATOM     88  H   ASN A   6       7.768  11.365   3.365  1.00 21.90           H  
ATOM     89  HA  ASN A   6      10.372  11.778   1.995  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      11.382  11.276   4.150  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      10.204  12.567   4.285  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6       9.325  10.767   7.179  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      10.332  12.033   6.556  1.00 21.90           H  
ATOM     94  N   GLY A   7      11.215   9.186   2.428  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.522   7.815   1.977  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.058   6.674   2.898  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.856   5.824   3.298  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.964   9.759   2.783  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.073   7.671   0.995  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.598   7.732   1.831  1.00 24.05           H  
ATOM    101  N   THR A   8       9.771   6.669   3.218  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.163   5.660   4.082  1.00 24.67           C  
ATOM    103  C   THR A   8       7.878   5.062   3.513  1.00 24.67           C  
ATOM    104  O   THR A   8       6.995   5.774   3.018  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.909   6.229   5.489  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.166   6.616   6.068  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.214   5.208   6.391  1.00 24.67           C  
ATOM    108  H   THR A   8       9.207   7.415   2.820  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.875   4.843   4.191  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.277   7.117   5.405  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.734   5.843   6.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.052   5.647   7.374  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.247   4.930   5.966  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.833   4.319   6.489  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.784   3.736   3.597  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.593   3.020   3.159  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.742   2.515   4.316  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.268   2.056   5.333  1.00 24.10           O  
ATOM    119  CB  LEU A   9       6.978   1.813   2.308  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.732   2.085   1.049  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       8.085   0.762   0.393  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       6.871   2.929   0.157  1.00 24.10           C  
ATOM    123  H   LEU A   9       8.554   3.217   3.995  1.00 24.10           H  
ATOM    124  HA  LEU A   9       5.987   3.694   2.563  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.582   1.148   2.914  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       6.064   1.297   2.035  1.00 24.10           H  
ATOM    127  HG  LEU A   9       8.655   2.617   1.274  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       8.634   0.949  -0.530  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       8.703   0.172   1.070  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.174   0.215   0.166  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.397   3.149  -0.770  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       5.944   2.404  -0.066  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       6.644   3.846   0.677  1.00 24.10           H  
ATOM    134  N   ASP A  10       4.427   2.541   4.107  1.00 22.05           N  
ATOM    135  CA  ASP A  10       3.452   1.978   5.033  1.00 22.05           C  
ATOM    136  C   ASP A  10       2.897   0.688   4.436  1.00 22.05           C  
ATOM    137  O   ASP A  10       2.150   0.694   3.444  1.00 22.05           O  
ATOM    138  CB  ASP A  10       2.322   2.970   5.335  1.00 22.05           C  
ATOM    139  CG  ASP A  10       2.754   4.181   6.199  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       3.809   4.139   6.779  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       2.009   5.127   6.267  1.00 22.05           O  
ATOM    142  H   ASP A  10       4.098   2.953   3.236  1.00 22.05           H  
ATOM    143  HA  ASP A  10       3.952   1.733   5.968  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       1.918   3.348   4.392  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       1.513   2.449   5.846  1.00 22.05           H  
ATOM    146  N   LEU A  11       3.289  -0.438   5.027  1.00 18.38           N  
ATOM    147  CA  LEU A  11       2.930  -1.726   4.455  1.00 18.38           C  
ATOM    148  C   LEU A  11       1.745  -2.419   5.093  1.00 18.38           C  
ATOM    149  O   LEU A  11       1.853  -3.075   6.132  1.00 18.38           O  
ATOM    150  CB  LEU A  11       4.123  -2.682   4.513  1.00 18.38           C  
ATOM    151  CG  LEU A  11       5.177  -2.509   3.437  1.00 18.38           C  
ATOM    152  CD1 LEU A  11       6.010  -1.280   3.709  1.00 18.38           C  
ATOM    153  CD2 LEU A  11       6.019  -3.750   3.377  1.00 18.38           C  
ATOM    154  H   LEU A  11       3.875  -0.389   5.850  1.00 18.38           H  
ATOM    155  HA  LEU A  11       2.685  -1.561   3.412  1.00 18.38           H  
ATOM    156 1HB  LEU A  11       4.620  -2.538   5.462  1.00 18.38           H  
ATOM    157 2HB  LEU A  11       3.757  -3.707   4.467  1.00 18.38           H  
ATOM    158  HG  LEU A  11       4.700  -2.365   2.502  1.00 18.38           H  
ATOM    159 1HD1 LEU A  11       6.748  -1.170   2.915  1.00 18.38           H  
ATOM    160 2HD1 LEU A  11       5.377  -0.411   3.729  1.00 18.38           H  
ATOM    161 3HD1 LEU A  11       6.517  -1.380   4.667  1.00 18.38           H  
ATOM    162 1HD2 LEU A  11       6.769  -3.643   2.592  1.00 18.38           H  
ATOM    163 2HD2 LEU A  11       6.516  -3.901   4.334  1.00 18.38           H  
ATOM    164 3HD2 LEU A  11       5.383  -4.609   3.158  1.00 18.38           H  
ATOM    165  N   SER A  12       0.624  -2.367   4.380  1.00 13.96           N  
ATOM    166  CA  SER A  12      -0.633  -2.975   4.808  1.00 13.96           C  
ATOM    167  C   SER A  12      -0.541  -4.490   4.661  1.00 13.96           C  
ATOM    168  O   SER A  12      -1.354  -5.247   5.188  1.00 13.96           O  
ATOM    169  CB  SER A  12      -1.782  -2.423   3.987  1.00 13.96           C  
ATOM    170  OG  SER A  12      -1.682  -2.824   2.643  1.00 13.96           O  
ATOM    171  H   SER A  12       0.630  -1.822   3.531  1.00 13.96           H  
ATOM    172  HA  SER A  12      -0.801  -2.735   5.860  1.00 13.96           H  
ATOM    173 1HB  SER A  12      -2.730  -2.763   4.405  1.00 13.96           H  
ATOM    174 2HB  SER A  12      -1.769  -1.335   4.045  1.00 13.96           H  
ATOM    175  HG  SER A  12      -1.945  -3.751   2.623  1.00 13.96           H  
ATOM    176  N   MET A  13       0.509  -4.939   3.981  1.00 10.14           N  
ATOM    177  CA  MET A  13       0.763  -6.348   3.757  1.00 10.14           C  
ATOM    178  C   MET A  13       1.014  -7.073   5.071  1.00 10.14           C  
ATOM    179  O   MET A  13       0.741  -8.267   5.190  1.00 10.14           O  
ATOM    180  CB  MET A  13       1.956  -6.533   2.829  1.00 10.14           C  
ATOM    181  CG  MET A  13       1.702  -6.089   1.413  1.00 10.14           C  
ATOM    182  SD  MET A  13       0.283  -6.931   0.682  1.00 10.14           S  
ATOM    183  CE  MET A  13       0.843  -8.634   0.665  1.00 10.14           C  
ATOM    184  H   MET A  13       1.142  -4.260   3.591  1.00 10.14           H  
ATOM    185  HA  MET A  13      -0.118  -6.789   3.293  1.00 10.14           H  
ATOM    186 1HB  MET A  13       2.808  -5.970   3.214  1.00 10.14           H  
ATOM    187 2HB  MET A  13       2.240  -7.585   2.807  1.00 10.14           H  
ATOM    188 1HG  MET A  13       1.513  -5.018   1.402  1.00 10.14           H  
ATOM    189 2HG  MET A  13       2.580  -6.292   0.801  1.00 10.14           H  
ATOM    190 1HE  MET A  13       0.067  -9.270   0.236  1.00 10.14           H  
ATOM    191 2HE  MET A  13       1.751  -8.715   0.066  1.00 10.14           H  
ATOM    192 3HE  MET A  13       1.050  -8.959   1.686  1.00 10.14           H  
ATOM    193  N   HIS A  14       1.434  -6.346   6.108  1.00  7.67           N  
ATOM    194  CA  HIS A  14       1.722  -7.001   7.374  1.00  7.67           C  
ATOM    195  C   HIS A  14       0.437  -7.309   8.147  1.00  7.67           C  
ATOM    196  O   HIS A  14       0.475  -7.948   9.199  1.00  7.67           O  
ATOM    197  CB  HIS A  14       2.635  -6.134   8.242  1.00  7.67           C  
ATOM    198  CG  HIS A  14       4.034  -5.966   7.708  1.00  7.67           C  
ATOM    199  ND1 HIS A  14       4.908  -7.024   7.548  1.00  7.67           N  
ATOM    200  CD2 HIS A  14       4.716  -4.860   7.342  1.00  7.67           C  
ATOM    201  CE1 HIS A  14       6.064  -6.573   7.091  1.00  7.67           C  
ATOM    202  NE2 HIS A  14       5.977  -5.264   6.963  1.00  7.67           N  
ATOM    203  H   HIS A  14       1.592  -5.339   6.018  1.00  7.67           H  
ATOM    204  HA  HIS A  14       2.231  -7.945   7.188  1.00  7.67           H  
ATOM    205 1HB  HIS A  14       2.190  -5.139   8.338  1.00  7.67           H  
ATOM    206 2HB  HIS A  14       2.699  -6.561   9.240  1.00  7.67           H  
ATOM    207  HD2 HIS A  14       4.333  -3.841   7.360  1.00  7.67           H  
ATOM    208  HE1 HIS A  14       6.942  -7.178   6.870  1.00  7.67           H  
ATOM    209  HE2 HIS A  14       6.715  -4.653   6.647  1.00  7.67           H  
ATOM    210  N   LYS A  15      -0.697  -6.841   7.625  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -2.005  -7.080   8.197  1.00  6.52           C  
ATOM    212  C   LYS A  15      -2.848  -7.930   7.243  1.00  6.52           C  
ATOM    213  O   LYS A  15      -4.064  -8.055   7.421  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -2.703  -5.756   8.492  1.00  6.52           C  
ATOM    215  CG  LYS A  15      -1.984  -4.896   9.529  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -2.760  -3.625   9.836  1.00  6.52           C  
ATOM    217  CE  LYS A  15      -2.047  -2.782  10.887  1.00  6.52           C  
ATOM    218  NZ  LYS A  15      -2.788  -1.527  11.189  1.00  6.52           N  
ATOM    219  H   LYS A  15      -0.678  -6.304   6.761  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -1.889  -7.635   9.127  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -2.777  -5.178   7.566  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -3.714  -5.945   8.845  1.00  6.52           H  
ATOM    223 1HG  LYS A  15      -1.852  -5.470  10.446  1.00  6.52           H  
ATOM    224 2HG  LYS A  15      -0.999  -4.622   9.148  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -2.871  -3.037   8.924  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -3.754  -3.885  10.203  1.00  6.52           H  
ATOM    227 1HE  LYS A  15      -1.948  -3.364  11.802  1.00  6.52           H  
ATOM    228 2HE  LYS A  15      -1.052  -2.525  10.522  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15      -2.285  -0.999  11.888  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15      -2.876  -0.976  10.347  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15      -3.708  -1.756  11.538  1.00  6.52           H  
ATOM    232  N   HIS A  16      -2.213  -8.487   6.202  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -2.944  -9.250   5.198  1.00  6.50           C  
ATOM    234  C   HIS A  16      -3.594 -10.458   5.864  1.00  6.50           C  
ATOM    235  O   HIS A  16      -2.997 -11.114   6.720  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -2.004  -9.709   4.069  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -2.690 -10.158   2.785  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -3.385 -11.346   2.658  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -2.757  -9.553   1.575  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -3.854 -11.448   1.430  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -3.484 -10.377   0.745  1.00  6.50           N  
ATOM    242  H   HIS A  16      -1.206  -8.379   6.084  1.00  6.50           H  
ATOM    243  HA  HIS A  16      -3.731  -8.637   4.763  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -1.337  -8.893   3.811  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -1.383 -10.528   4.429  1.00  6.50           H  
ATOM    246  HD1 HIS A  16      -3.578 -12.051   3.367  1.00  6.50           H  
ATOM    247  HD2 HIS A  16      -2.359  -8.612   1.197  1.00  6.50           H  
ATOM    248  HE1 HIS A  16      -4.435 -12.322   1.143  1.00  6.50           H  
ATOM    249  N   ARG A  17      -4.826 -10.743   5.476  1.00  7.61           N  
ATOM    250  CA  ARG A  17      -5.574 -11.862   6.026  1.00  7.61           C  
ATOM    251  C   ARG A  17      -5.173 -13.193   5.399  1.00  7.61           C  
ATOM    252  O   ARG A  17      -4.577 -13.240   4.320  1.00  7.61           O  
ATOM    253  CB  ARG A  17      -7.061 -11.623   5.840  1.00  7.61           C  
ATOM    254  CG  ARG A  17      -7.594 -10.441   6.641  1.00  7.61           C  
ATOM    255  CD  ARG A  17      -9.046 -10.210   6.427  1.00  7.61           C  
ATOM    256  NE  ARG A  17      -9.519  -9.059   7.185  1.00  7.61           N  
ATOM    257  CZ  ARG A  17     -10.775  -8.567   7.141  1.00  7.61           C  
ATOM    258  NH1 ARG A  17     -11.680  -9.133   6.372  1.00  7.61           N  
ATOM    259  NH2 ARG A  17     -11.096  -7.514   7.871  1.00  7.61           N  
ATOM    260  H   ARG A  17      -5.259 -10.157   4.778  1.00  7.61           H  
ATOM    261  HA  ARG A  17      -5.370 -11.913   7.095  1.00  7.61           H  
ATOM    262 1HB  ARG A  17      -7.272 -11.440   4.788  1.00  7.61           H  
ATOM    263 2HB  ARG A  17      -7.617 -12.516   6.135  1.00  7.61           H  
ATOM    264 1HG  ARG A  17      -7.432 -10.626   7.703  1.00  7.61           H  
ATOM    265 2HG  ARG A  17      -7.054  -9.536   6.350  1.00  7.61           H  
ATOM    266 1HD  ARG A  17      -9.234 -10.024   5.370  1.00  7.61           H  
ATOM    267 2HD  ARG A  17      -9.608 -11.086   6.748  1.00  7.61           H  
ATOM    268  HE  ARG A  17      -8.852  -8.592   7.788  1.00  7.61           H  
ATOM    269 1HH1 ARG A  17     -11.436  -9.938   5.813  1.00  7.61           H  
ATOM    270 2HH1 ARG A  17     -12.618  -8.762   6.341  1.00  7.61           H  
ATOM    271 1HH2 ARG A  17     -10.400  -7.078   8.462  1.00  7.61           H  
ATOM    272 2HH2 ARG A  17     -12.034  -7.144   7.840  1.00  7.61           H  
ATOM    273  N   LYS A  18      -5.480 -14.284   6.091  1.00 10.02           N  
ATOM    274  CA  LYS A  18      -5.216 -15.606   5.541  1.00 10.02           C  
ATOM    275  C   LYS A  18      -6.227 -15.908   4.443  1.00 10.02           C  
ATOM    276  O   LYS A  18      -7.377 -15.483   4.524  1.00 10.02           O  
ATOM    277  CB  LYS A  18      -5.279 -16.671   6.636  1.00 10.02           C  
ATOM    278  CG  LYS A  18      -4.164 -16.563   7.676  1.00 10.02           C  
ATOM    279  CD  LYS A  18      -4.257 -17.674   8.720  1.00 10.02           C  
ATOM    280  CE  LYS A  18      -3.138 -17.562   9.749  1.00 10.02           C  
ATOM    281  NZ  LYS A  18      -3.227 -18.628  10.785  1.00 10.02           N  
ATOM    282  H   LYS A  18      -5.927 -14.199   6.991  1.00 10.02           H  
ATOM    283  HA  LYS A  18      -4.220 -15.611   5.099  1.00 10.02           H  
ATOM    284 1HB  LYS A  18      -6.237 -16.607   7.156  1.00 10.02           H  
ATOM    285 2HB  LYS A  18      -5.218 -17.659   6.185  1.00 10.02           H  
ATOM    286 1HG  LYS A  18      -3.196 -16.629   7.175  1.00 10.02           H  
ATOM    287 2HG  LYS A  18      -4.226 -15.596   8.177  1.00 10.02           H  
ATOM    288 1HD  LYS A  18      -5.218 -17.612   9.235  1.00 10.02           H  
ATOM    289 2HD  LYS A  18      -4.190 -18.645   8.230  1.00 10.02           H  
ATOM    290 1HE  LYS A  18      -2.179 -17.643   9.240  1.00 10.02           H  
ATOM    291 2HE  LYS A  18      -3.198 -16.590  10.237  1.00 10.02           H  
ATOM    292 1HZ  LYS A  18      -2.469 -18.519  11.445  1.00 10.02           H  
ATOM    293 2HZ  LYS A  18      -4.109 -18.553  11.271  1.00 10.02           H  
ATOM    294 3HZ  LYS A  18      -3.160 -19.534  10.344  1.00 10.02           H  
ATOM    295  N   ARG A  19      -5.802 -16.664   3.429  1.00 13.80           N  
ATOM    296  CA  ARG A  19      -6.694 -17.045   2.329  1.00 13.80           C  
ATOM    297  C   ARG A  19      -7.427 -18.366   2.564  1.00 13.80           C  
ATOM    298  O   ARG A  19      -8.162 -18.836   1.697  1.00 13.80           O  
ATOM    299  CB  ARG A  19      -5.919 -17.115   1.024  1.00 13.80           C  
ATOM    300  CG  ARG A  19      -5.375 -15.768   0.549  1.00 13.80           C  
ATOM    301  CD  ARG A  19      -4.655 -15.872  -0.751  1.00 13.80           C  
ATOM    302  NE  ARG A  19      -4.151 -14.575  -1.186  1.00 13.80           N  
ATOM    303  CZ  ARG A  19      -3.516 -14.344  -2.352  1.00 13.80           C  
ATOM    304  NH1 ARG A  19      -3.307 -15.328  -3.198  1.00 13.80           N  
ATOM    305  NH2 ARG A  19      -3.101 -13.124  -2.643  1.00 13.80           N  
ATOM    306  H   ARG A  19      -4.840 -16.968   3.410  1.00 13.80           H  
ATOM    307  HA  ARG A  19      -7.445 -16.261   2.223  1.00 13.80           H  
ATOM    308 1HB  ARG A  19      -5.076 -17.797   1.135  1.00 13.80           H  
ATOM    309 2HB  ARG A  19      -6.561 -17.513   0.240  1.00 13.80           H  
ATOM    310 1HG  ARG A  19      -6.203 -15.069   0.426  1.00 13.80           H  
ATOM    311 2HG  ARG A  19      -4.682 -15.374   1.296  1.00 13.80           H  
ATOM    312 1HD  ARG A  19      -3.809 -16.549  -0.647  1.00 13.80           H  
ATOM    313 2HD  ARG A  19      -5.333 -16.250  -1.517  1.00 13.80           H  
ATOM    314  HE  ARG A  19      -4.288 -13.789  -0.565  1.00 13.80           H  
ATOM    315 1HH1 ARG A  19      -3.625 -16.261  -2.976  1.00 13.80           H  
ATOM    316 2HH1 ARG A  19      -2.831 -15.152  -4.071  1.00 13.80           H  
ATOM    317 1HH2 ARG A  19      -3.263 -12.364  -1.991  1.00 13.80           H  
ATOM    318 2HH2 ARG A  19      -2.625 -12.945  -3.514  1.00 13.80           H  
ATOM    319  N   GLU A  20      -7.193 -18.969   3.728  1.00 18.23           N  
ATOM    320  CA  GLU A  20      -7.806 -20.237   4.130  1.00 18.23           C  
ATOM    321  C   GLU A  20      -7.637 -21.359   3.099  1.00 18.23           C  
ATOM    322  O   GLU A  20      -8.586 -22.084   2.798  1.00 18.23           O  
ATOM    323  CB  GLU A  20      -9.294 -20.026   4.439  1.00 18.23           C  
ATOM    324  CG  GLU A  20      -9.559 -19.038   5.589  1.00 18.23           C  
ATOM    325  CD  GLU A  20     -11.029 -18.917   5.962  1.00 18.23           C  
ATOM    326  OE1 GLU A  20     -11.846 -19.518   5.306  1.00 18.23           O  
ATOM    327  OE2 GLU A  20     -11.324 -18.226   6.910  1.00 18.23           O  
ATOM    328  H   GLU A  20      -6.579 -18.505   4.376  1.00 18.23           H  
ATOM    329  HA  GLU A  20      -7.319 -20.563   5.050  1.00 18.23           H  
ATOM    330 1HB  GLU A  20      -9.809 -19.658   3.553  1.00 18.23           H  
ATOM    331 2HB  GLU A  20      -9.748 -20.979   4.708  1.00 18.23           H  
ATOM    332 1HG  GLU A  20      -9.000 -19.363   6.465  1.00 18.23           H  
ATOM    333 2HG  GLU A  20      -9.182 -18.054   5.299  1.00 18.23           H  
ATOM    334  N   ASN A  21      -6.415 -21.517   2.590  1.00 21.95           N  
ATOM    335  CA  ASN A  21      -6.117 -22.551   1.609  1.00 21.95           C  
ATOM    336  C   ASN A  21      -4.742 -23.147   1.856  1.00 21.95           C  
ATOM    337  O   ASN A  21      -3.718 -22.530   1.571  1.00 21.95           O  
ATOM    338  CB  ASN A  21      -6.199 -22.036   0.186  1.00 21.95           C  
ATOM    339  CG  ASN A  21      -6.046 -23.168  -0.819  1.00 21.95           C  
ATOM    340  OD1 ASN A  21      -5.922 -24.340  -0.421  1.00 21.95           O  
ATOM    341  ND2 ASN A  21      -6.057 -22.849  -2.088  1.00 21.95           N  
ATOM    342  H   ASN A  21      -5.684 -20.893   2.886  1.00 21.95           H  
ATOM    343  HA  ASN A  21      -6.844 -23.356   1.724  1.00 21.95           H  
ATOM    344 1HB  ASN A  21      -7.160 -21.538   0.028  1.00 21.95           H  
ATOM    345 2HB  ASN A  21      -5.412 -21.301   0.016  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21      -5.960 -23.567  -2.786  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21      -6.164 -21.894  -2.362  1.00 21.95           H  
ATOM    348  N   ALA A  22      -4.723 -24.359   2.402  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -3.473 -25.037   2.739  1.00 24.07           C  
ATOM    350  C   ALA A  22      -2.796 -25.615   1.500  1.00 24.07           C  
ATOM    351  O   ALA A  22      -1.653 -26.075   1.573  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -3.734 -26.153   3.734  1.00 24.07           C  
ATOM    353  H   ALA A  22      -5.602 -24.815   2.603  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -2.799 -24.306   3.183  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -2.791 -26.636   3.992  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -4.190 -25.741   4.634  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -4.402 -26.880   3.292  1.00 24.07           H  
ATOM    358  N   PHE A  23      -3.496 -25.606   0.364  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.970 -26.156  -0.871  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.128 -25.205  -2.071  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.987 -25.450  -2.922  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.677 -27.473  -1.172  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.549 -28.465  -0.055  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.565 -28.600   0.880  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.412 -29.237   0.089  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.449 -29.492   1.927  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.292 -30.126   1.136  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.313 -30.253   2.056  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.425 -25.190   0.339  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.907 -26.360  -0.733  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.737 -27.284  -1.346  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.264 -27.915  -2.076  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.463 -27.992   0.780  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.602 -29.131  -0.633  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.256 -29.589   2.653  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.389 -30.727   1.239  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.217 -30.955   2.882  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.363 -24.101  -2.160  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.419 -23.114  -3.225  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.153 -23.770  -4.572  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.401 -24.742  -4.653  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.287 -22.148  -2.864  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.100 -22.316  -1.382  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.366 -23.775  -1.119  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.398 -22.615  -3.212  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.384 -22.399  -3.446  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.567 -21.124  -3.142  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.089 -22.008  -1.082  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.806 -21.667  -0.836  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.461 -24.385  -1.227  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.768 -23.807  -0.129  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.753 -23.228  -5.626  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.550 -23.759  -6.968  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.095 -23.709  -7.393  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.389 -22.739  -7.116  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.369 -22.993  -7.983  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.086 -23.436  -9.296  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.362 -22.435  -5.497  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.870 -24.802  -6.973  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.429 -23.125  -7.773  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.148 -21.930  -7.901  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.607 -22.863  -9.878  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.680 -24.752  -8.105  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.662 -24.878  -8.659  1.00 24.67           C  
ATOM    405  C   SER A  26       0.690 -24.596 -10.161  1.00 24.67           C  
ATOM    406  O   SER A  26       1.695 -24.857 -10.822  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.219 -26.266  -8.394  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.438 -27.259  -9.008  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.340 -25.498  -8.269  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.304 -24.148  -8.165  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.240 -26.318  -8.774  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.261 -26.441  -7.319  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.904 -28.088  -8.868  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.392 -24.031 -10.712  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.486 -23.813 -12.166  1.00 24.67           C  
ATOM    416  C   SER A  27       0.618 -22.921 -12.758  1.00 24.67           C  
ATOM    417  O   SER A  27       0.906 -22.991 -13.955  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.840 -23.216 -12.509  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.963 -21.908 -12.009  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.195 -23.801 -10.120  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.417 -24.789 -12.650  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.981 -23.214 -13.588  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.620 -23.843 -12.079  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.525 -21.340 -12.648  1.00 24.67           H  
ATOM    425  N   SER A  28       1.285 -22.130 -11.920  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.371 -21.257 -12.361  1.00 24.67           C  
ATOM    427  C   SER A  28       3.571 -22.054 -12.903  1.00 24.67           C  
ATOM    428  O   SER A  28       4.436 -21.492 -13.571  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.830 -20.359 -11.229  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.458 -21.097 -10.218  1.00 24.67           O  
ATOM    431  H   SER A  28       1.011 -22.125 -10.948  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.994 -20.627 -13.167  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.520 -19.612 -11.619  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.973 -19.830 -10.816  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.137 -21.616 -10.660  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.626 -23.362 -12.608  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.700 -24.234 -13.083  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.573 -24.586 -14.573  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.473 -25.208 -15.141  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.723 -25.549 -12.303  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.313 -26.625 -12.649  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.887 -23.781 -12.040  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.648 -23.720 -12.929  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.633 -26.097 -12.539  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.728 -25.339 -11.234  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.417 -25.872 -11.979  1.00 24.67           H  
ATOM    447  N   SER A  30       3.447 -24.238 -15.198  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.220 -24.569 -16.599  1.00 24.67           C  
ATOM    449  C   SER A  30       4.295 -23.981 -17.514  1.00 24.67           C  
ATOM    450  O   SER A  30       4.755 -22.855 -17.320  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.861 -24.074 -17.041  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.666 -24.314 -18.414  1.00 24.67           O  
ATOM    453  H   SER A  30       2.719 -23.731 -14.693  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.244 -25.654 -16.698  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.085 -24.575 -16.462  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.782 -23.007 -16.836  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.395 -23.858 -18.871  1.00 24.67           H  
ATOM    458  N   SER A  31       4.688 -24.754 -18.523  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.702 -24.323 -19.483  1.00 24.67           C  
ATOM    460  C   SER A  31       5.292 -23.062 -20.228  1.00 24.67           C  
ATOM    461  O   SER A  31       4.126 -22.897 -20.590  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.984 -25.421 -20.486  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.901 -24.986 -21.456  1.00 24.67           O  
ATOM    464  H   SER A  31       4.273 -25.670 -18.622  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.620 -24.109 -18.933  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.381 -26.294 -19.970  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.054 -25.719 -20.969  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.506 -24.195 -21.870  1.00 24.67           H  
ATOM    469  N   SER A  32       6.263 -22.185 -20.461  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.035 -20.948 -21.191  1.00 24.67           C  
ATOM    471  C   SER A  32       5.622 -21.217 -22.640  1.00 24.67           C  
ATOM    472  O   SER A  32       6.178 -22.119 -23.261  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.312 -20.125 -21.207  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.178 -18.979 -22.014  1.00 24.67           O  
ATOM    475  H   SER A  32       7.191 -22.391 -20.114  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.270 -20.403 -20.650  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.565 -19.827 -20.190  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.132 -20.740 -21.580  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.061 -18.589 -22.057  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.669 -20.443 -23.201  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.250 -20.459 -24.590  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.139 -19.572 -25.473  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.842 -19.383 -26.654  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.833 -19.891 -24.504  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.913 -18.892 -23.378  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.862 -19.524 -22.362  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.245 -21.492 -24.958  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.552 -19.433 -25.463  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.113 -20.704 -24.310  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.289 -17.930 -23.761  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.911 -18.700 -22.966  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.490 -18.736 -21.919  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.281 -20.088 -21.611  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.182 -18.970 -24.885  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.015 -18.019 -25.608  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.196 -18.689 -26.300  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.157 -19.878 -26.619  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.415 -19.143 -23.911  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.408 -17.495 -26.346  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.383 -17.267 -24.911  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.248 -17.916 -26.543  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.405 -18.415 -27.273  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.349 -19.235 -26.400  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.788 -18.785 -25.341  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.175 -17.230 -27.883  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.436 -17.716 -28.575  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.266 -16.503 -28.863  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.233 -16.954 -26.238  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.047 -19.050 -28.084  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.478 -16.550 -27.087  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.972 -16.865 -28.993  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.079 -18.227 -27.856  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.171 -18.405 -29.374  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.798 -15.653 -29.292  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.971 -17.187 -29.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.378 -16.147 -28.342  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.642 -20.452 -26.849  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.542 -21.357 -26.144  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.978 -20.846 -26.169  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.484 -20.467 -27.225  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.478 -22.757 -26.759  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.319 -23.804 -26.038  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.127 -25.189 -26.645  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.981 -26.225 -25.929  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.796 -27.587 -26.503  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.225 -20.754 -27.717  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.224 -21.415 -25.103  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.445 -23.103 -26.766  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.817 -22.714 -27.794  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.375 -23.537 -26.113  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.045 -23.832 -24.985  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.077 -25.477 -26.574  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      13.411 -25.163 -27.696  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      15.030 -25.942 -26.017  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.708 -26.246 -24.875  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      14.377 -28.245 -26.004  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.827 -27.860 -26.416  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      14.057 -27.580 -27.479  1.00 24.67           H  
ATOM    539  N   SER A  37      14.645 -20.877 -25.021  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.041 -20.470 -24.951  1.00 24.67           C  
ATOM    541  C   SER A  37      16.932 -21.380 -25.808  1.00 24.67           C  
ATOM    542  O   SER A  37      16.782 -22.598 -25.730  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.508 -20.568 -23.512  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.897 -20.375 -23.403  1.00 24.67           O  
ATOM    545  H   SER A  37      14.171 -21.185 -24.185  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.094 -19.435 -25.261  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.986 -19.826 -22.908  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.248 -21.549 -23.120  1.00 24.67           H  
ATOM    549  HG  SER A  37      18.302 -21.009 -24.030  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.852 -20.831 -26.628  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.846 -21.569 -27.391  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.711 -22.441 -26.492  1.00 24.67           C  
ATOM    553  O   PRO A  38      20.071 -22.046 -25.372  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.652 -20.449 -28.056  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.678 -19.301 -28.184  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.802 -19.385 -26.955  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.337 -22.187 -28.147  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.510 -20.197 -27.439  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.046 -20.800 -29.024  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.223 -18.345 -28.252  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.102 -19.404 -29.115  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.198 -18.775 -26.145  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.782 -19.087 -27.261  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.052 -23.623 -26.997  1.00 24.67           N  
ATOM    565  CA  ASP A  39      20.896 -24.578 -26.289  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.341 -24.140 -26.169  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.820 -23.307 -26.939  1.00 24.67           O  
ATOM    568  CB  ASP A  39      20.867 -25.964 -26.937  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.702 -26.938 -26.130  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.527 -26.988 -24.936  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.601 -27.535 -26.688  1.00 24.67           O  
ATOM    572  H   ASP A  39      19.733 -23.861 -27.939  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.498 -24.681 -25.278  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      19.839 -26.324 -26.996  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.257 -25.906 -27.953  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.064 -24.764 -25.245  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.482 -24.492 -25.068  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.254 -24.741 -26.363  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.178 -23.986 -26.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.040 -25.370 -23.966  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.604 -25.471 -24.661  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.597 -23.448 -24.792  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.093 -25.160 -23.816  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.498 -25.177 -23.043  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      24.914 -26.417 -24.250  1.00 24.67           H  
ATOM    586  N   SER A  41      24.838 -25.745 -27.148  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.495 -26.084 -28.407  1.00 24.67           C  
ATOM    588  C   SER A  41      25.190 -25.080 -29.523  1.00 24.67           C  
ATOM    589  O   SER A  41      25.762 -25.168 -30.610  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.094 -27.479 -28.850  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.734 -27.539 -29.183  1.00 24.67           O  
ATOM    592  H   SER A  41      24.046 -26.336 -26.861  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.572 -26.076 -28.237  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.694 -27.771 -29.710  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.300 -28.186 -28.048  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.253 -27.510 -28.321  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.250 -24.166 -29.275  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.875 -23.145 -30.240  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.478 -21.808 -29.809  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.848 -20.977 -30.643  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.346 -23.041 -30.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.667 -24.314 -30.822  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.130 -24.258 -30.802  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.471 -24.069 -29.758  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.542 -24.425 -31.982  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.798 -24.143 -28.370  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.275 -23.409 -31.217  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.950 -22.813 -29.326  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      22.070 -22.220 -30.975  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.987 -24.490 -31.848  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.986 -25.145 -30.192  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.544 -24.403 -32.055  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.097 -24.573 -32.804  1.00 24.67           H  
ATOM    614  N   ARG A  43      24.577 -21.609 -28.491  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.110 -20.387 -27.901  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.635 -20.272 -27.972  1.00 24.67           C  
ATOM    617  O   ARG A  43      27.169 -19.191 -28.226  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.684 -20.310 -26.446  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.206 -20.007 -26.215  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.870 -20.053 -24.774  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.471 -19.721 -24.494  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.023 -18.459 -24.270  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.875 -17.452 -24.316  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.752 -18.214 -23.991  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.225 -22.329 -27.866  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.678 -19.542 -28.436  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.899 -21.266 -25.967  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.271 -19.550 -25.933  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.957 -19.023 -26.610  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.616 -20.767 -26.721  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.049 -21.067 -24.412  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.502 -19.357 -24.229  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.794 -20.499 -24.501  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.849 -17.625 -24.520  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.554 -16.510 -24.142  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      19.082 -18.975 -23.898  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.451 -17.269 -23.820  1.00 24.67           H  
ATOM    638  N   HIS A  44      27.338 -21.381 -27.744  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.796 -21.361 -27.753  1.00 24.67           C  
ATOM    640  C   HIS A  44      29.376 -21.569 -29.146  1.00 24.67           C  
ATOM    641  O   HIS A  44      28.757 -22.192 -30.008  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.358 -22.405 -26.786  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.083 -22.083 -25.332  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.688 -21.025 -24.674  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.273 -22.674 -24.425  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.259 -20.987 -23.424  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.400 -21.975 -23.248  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.859 -22.257 -27.527  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.137 -20.387 -27.409  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.913 -23.378 -27.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      30.435 -22.493 -26.925  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      27.643 -23.538 -24.597  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      29.561 -20.262 -22.669  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      27.913 -22.189 -22.391  1.00 24.67           H  
ATOM    655  N   SER A  45      30.591 -21.066 -29.349  1.00 24.67           N  
ATOM    656  CA  SER A  45      31.315 -21.245 -30.603  1.00 24.67           C  
ATOM    657  C   SER A  45      32.815 -21.102 -30.381  1.00 24.67           C  
ATOM    658  O   SER A  45      33.252 -20.309 -29.547  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.855 -20.233 -31.634  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.559 -20.389 -32.841  1.00 24.67           O  
ATOM    661  H   SER A  45      31.031 -20.548 -28.601  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.118 -22.249 -30.980  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.787 -20.355 -31.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.010 -19.227 -31.249  1.00 24.67           H  
ATOM    665  HG  SER A  45      32.506 -20.277 -32.622  1.00 24.67           H  
ATOM    666  N   SER A  46      33.588 -21.887 -31.123  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.048 -21.831 -31.084  1.00 24.67           C  
ATOM    668  C   SER A  46      35.582 -20.689 -31.946  1.00 24.67           C  
ATOM    669  O   SER A  46      34.829 -20.096 -32.723  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.623 -23.155 -31.545  1.00 24.67           C  
ATOM    671  OG  SER A  46      35.350 -23.375 -32.899  1.00 24.67           O  
ATOM    672  H   SER A  46      33.143 -22.531 -31.762  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.361 -21.654 -30.054  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.701 -23.158 -31.386  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.201 -23.963 -30.950  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.767 -22.647 -33.370  1.00 24.67           H  
ATOM    677  N   THR A  47      36.879 -20.402 -31.813  1.00 24.67           N  
ATOM    678  CA  THR A  47      37.550 -19.372 -32.608  1.00 24.67           C  
ATOM    679  C   THR A  47      38.679 -19.987 -33.433  1.00 24.67           C  
ATOM    680  O   THR A  47      39.463 -20.786 -32.921  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.113 -18.251 -31.706  1.00 24.67           C  
ATOM    682  OG1 THR A  47      37.041 -17.638 -30.982  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.821 -17.189 -32.541  1.00 24.67           C  
ATOM    684  H   THR A  47      37.425 -20.922 -31.142  1.00 24.67           H  
ATOM    685  HA  THR A  47      36.829 -18.932 -33.297  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.823 -18.676 -30.997  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.339 -17.394 -31.594  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      39.204 -16.409 -31.885  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      39.651 -17.635 -33.085  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.117 -16.754 -33.249  1.00 24.67           H  
ATOM    691  N   SER A  48      38.748 -19.628 -34.712  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.787 -20.141 -35.602  1.00 24.67           C  
ATOM    693  C   SER A  48      41.059 -19.329 -35.544  1.00 24.67           C  
ATOM    694  O   SER A  48      41.031 -18.114 -35.351  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.327 -20.145 -37.045  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.384 -20.543 -37.910  1.00 24.67           O  
ATOM    697  H   SER A  48      38.069 -18.973 -35.073  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.022 -21.163 -35.303  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.485 -20.824 -37.158  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.987 -19.149 -37.320  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.110 -19.852 -37.845  1.00 24.67           H  
ATOM    702  N   ALA A  49      42.178 -20.004 -35.742  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.444 -19.318 -35.874  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.344 -18.467 -37.138  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.612 -18.869 -38.057  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.595 -20.309 -35.973  1.00 24.67           C  
ATOM    707  H   ALA A  49      42.132 -21.010 -35.844  1.00 24.67           H  
ATOM    708  HA  ALA A  49      43.579 -18.691 -35.001  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      45.539 -19.785 -36.078  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      44.625 -20.922 -35.072  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.444 -20.953 -36.842  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.063 -17.320 -37.243  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.134 -16.454 -38.419  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.403 -17.245 -39.691  1.00 24.67           C  
ATOM    715  O   PRO A  50      43.933 -16.880 -40.767  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.313 -15.537 -38.072  1.00 24.67           C  
ATOM    717  CG  PRO A  50      45.272 -15.440 -36.565  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.861 -16.822 -36.091  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.199 -15.882 -38.506  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.249 -15.968 -38.451  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.186 -14.563 -38.567  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.257 -15.133 -36.180  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.556 -14.663 -36.258  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      45.739 -17.450 -35.898  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.236 -16.680 -35.201  1.00 24.67           H  
ATOM    726  N   SER A  51      45.172 -18.328 -39.556  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.490 -19.226 -40.653  1.00 24.67           C  
ATOM    728  C   SER A  51      46.033 -18.507 -41.888  1.00 24.67           C  
ATOM    729  O   SER A  51      45.644 -18.813 -43.016  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.226 -19.988 -41.007  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.724 -20.672 -39.876  1.00 24.67           O  
ATOM    732  H   SER A  51      45.536 -18.556 -38.646  1.00 24.67           H  
ATOM    733  HA  SER A  51      46.247 -19.931 -40.307  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.469 -19.307 -41.392  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.451 -20.703 -41.795  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.315 -19.976 -39.290  1.00 24.67           H  
ATOM    737  N   SER A  52      46.944 -17.556 -41.678  1.00 24.67           N  
ATOM    738  CA  SER A  52      47.517 -16.808 -42.789  1.00 24.67           C  
ATOM    739  C   SER A  52      48.265 -17.721 -43.748  1.00 24.67           C  
ATOM    740  O   SER A  52      48.970 -18.635 -43.323  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.462 -15.742 -42.270  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.069 -15.049 -43.329  1.00 24.67           O  
ATOM    743  H   SER A  52      47.224 -17.350 -40.734  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.706 -16.325 -43.333  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.914 -15.044 -41.638  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.229 -16.210 -41.654  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.476 -15.724 -43.903  1.00 24.67           H  
ATOM    748  N   SER A  53      48.110 -17.465 -45.044  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.831 -18.217 -46.067  1.00 24.67           C  
ATOM    750  C   SER A  53      50.318 -17.907 -45.975  1.00 24.67           C  
ATOM    751  O   SER A  53      50.690 -16.764 -45.711  1.00 24.67           O  
ATOM    752  CB  SER A  53      48.314 -17.870 -47.449  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.038 -18.546 -48.444  1.00 24.67           O  
ATOM    754  H   SER A  53      47.489 -16.721 -45.324  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.687 -19.282 -45.887  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.259 -18.132 -47.520  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.396 -16.795 -47.605  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.980 -18.345 -48.287  1.00 24.67           H  
ATOM    759  N   MET A  54      51.163 -18.906 -46.202  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.602 -18.661 -46.199  1.00 24.67           C  
ATOM    761  C   MET A  54      53.020 -18.139 -47.559  1.00 24.67           C  
ATOM    762  O   MET A  54      52.391 -18.468 -48.566  1.00 24.67           O  
ATOM    763  CB  MET A  54      53.363 -19.929 -45.837  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.063 -20.441 -44.433  1.00 24.67           C  
ATOM    765  SD  MET A  54      53.630 -19.306 -43.137  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.110 -18.473 -42.664  1.00 24.67           C  
ATOM    767  H   MET A  54      50.807 -19.833 -46.388  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.829 -17.891 -45.463  1.00 24.67           H  
ATOM    769 1HB  MET A  54      53.124 -20.717 -46.547  1.00 24.67           H  
ATOM    770 2HB  MET A  54      54.437 -19.739 -45.906  1.00 24.67           H  
ATOM    771 1HG  MET A  54      51.987 -20.579 -44.320  1.00 24.67           H  
ATOM    772 2HG  MET A  54      53.549 -21.405 -44.285  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.316 -17.759 -41.869  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.703 -17.945 -43.517  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.380 -19.205 -42.314  1.00 24.67           H  
ATOM    776  N   THR A  55      54.081 -17.338 -47.587  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.586 -16.791 -48.839  1.00 24.67           C  
ATOM    778  C   THR A  55      56.084 -17.029 -48.991  1.00 24.67           C  
ATOM    779  O   THR A  55      56.751 -17.471 -48.057  1.00 24.67           O  
ATOM    780  CB  THR A  55      54.301 -15.279 -48.930  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.069 -14.590 -47.937  1.00 24.67           O  
ATOM    782  CG2 THR A  55      52.811 -15.000 -48.698  1.00 24.67           C  
ATOM    783  H   THR A  55      54.546 -17.101 -46.722  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.082 -17.289 -49.668  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.584 -14.916 -49.917  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.006 -14.734 -48.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.630 -13.928 -48.769  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      52.221 -15.520 -49.454  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.515 -15.346 -47.709  1.00 24.67           H  
ATOM    790  N   SER A  56      56.604 -16.702 -50.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.027 -16.826 -50.465  1.00 24.67           C  
ATOM    792  C   SER A  56      58.401 -15.851 -51.595  1.00 24.67           C  
ATOM    793  O   SER A  56      57.580 -15.629 -52.493  1.00 24.67           O  
ATOM    794  CB  SER A  56      58.337 -18.255 -50.887  1.00 24.67           C  
ATOM    795  OG  SER A  56      59.691 -18.417 -51.211  1.00 24.67           O  
ATOM    796  H   SER A  56      55.982 -16.356 -50.886  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.572 -16.616 -49.552  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.072 -18.938 -50.077  1.00 24.67           H  
ATOM    799 2HB  SER A  56      57.724 -18.517 -51.746  1.00 24.67           H  
ATOM    800  HG  SER A  56      59.874 -17.775 -51.920  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.598 -15.221 -51.566  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.129 -14.374 -52.623  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.148 -15.109 -53.951  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.507 -16.286 -54.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.546 -14.071 -52.124  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.444 -14.152 -50.620  1.00 24.67           C  
ATOM    807  CD  PRO A  57      60.460 -15.272 -50.354  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.524 -13.458 -52.692  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.254 -14.799 -52.544  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.863 -13.077 -52.478  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.438 -14.346 -50.185  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.108 -13.185 -50.215  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.967 -16.245 -50.260  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.907 -14.990 -49.449  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.779 -14.402 -55.009  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.723 -14.973 -56.348  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.989 -14.715 -57.157  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.078 -13.731 -57.890  1.00 24.67           O  
ATOM    819  CB  GLN A  58      58.492 -14.449 -57.078  1.00 24.67           C  
ATOM    820  CG  GLN A  58      57.187 -14.816 -56.369  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.940 -16.318 -56.350  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.796 -16.943 -57.409  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.891 -16.909 -55.153  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.508 -13.438 -54.882  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.614 -16.052 -56.250  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      58.546 -13.365 -57.161  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      58.461 -14.858 -58.088  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      57.237 -14.471 -55.334  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.355 -14.338 -56.884  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.735 -17.893 -55.088  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      57.015 -16.367 -54.290  1.00 24.67           H  
ATOM    832  N   SER A  59      61.973 -15.600 -57.010  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.281 -15.453 -57.664  1.00 24.67           C  
ATOM    834  C   SER A  59      63.226 -15.542 -59.182  1.00 24.67           C  
ATOM    835  O   SER A  59      64.139 -15.063 -59.861  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.199 -16.573 -57.237  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.754 -17.807 -57.784  1.00 24.67           O  
ATOM    838  H   SER A  59      61.818 -16.388 -56.393  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.702 -14.488 -57.383  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.211 -16.365 -57.583  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.225 -16.638 -56.152  1.00 24.67           H  
ATOM    842  HG  SER A  59      63.737 -17.700 -58.794  1.00 24.67           H  
ATOM    843  N   SER A  60      62.149 -16.151 -59.680  1.00 24.67           N  
ATOM    844  CA  SER A  60      61.942 -16.442 -61.084  1.00 24.67           C  
ATOM    845  C   SER A  60      63.039 -17.407 -61.497  1.00 24.67           C  
ATOM    846  O   SER A  60      62.998 -17.961 -62.596  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.689 -17.921 -60.577  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.943 -15.181 -61.943  1.00 24.67           C  
ATOM    849  OG  SER A  60      61.726 -15.497 -63.293  1.00 24.67           O  
ATOM    850  H   SER A  60      61.451 -16.453 -59.015  1.00 24.67           H  
ATOM    851  HA  SER A  60      60.980 -16.941 -61.207  1.00 24.67           H  
ATOM    852 1HB  SER A  60      61.164 -14.503 -61.593  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.886 -14.660 -61.856  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.787 -14.666 -63.772  1.00 24.67           H  
ENDMDL

REMARK ID 639104 DOMAINID 632727 MODEL 2 line_12b
MODEL     2
ATOM      1  N   ILE A   1       1.220   1.075  -0.469  1.00  4.27           N  
ATOM      2  CA  ILE A   1       2.632   1.275  -0.216  1.00  4.27           C  
ATOM      3  C   ILE A   1       3.010   2.745  -0.326  1.00  4.27           C  
ATOM      4  O   ILE A   1       3.594   3.303   0.608  1.00  4.27           O  
ATOM      5  CB  ILE A   1       3.496   0.493  -1.227  1.00  4.27           C  
ATOM      6  CG1 ILE A   1       3.152  -0.967  -1.177  1.00  4.27           C  
ATOM      7  CG2 ILE A   1       4.966   0.704  -0.943  1.00  4.27           C  
ATOM      8  CD1 ILE A   1       3.313  -1.610   0.188  1.00  4.27           C  
ATOM      9 1H   ILE A   1       0.945   0.144  -0.170  1.00  4.27           H  
ATOM     10 2H   ILE A   1       0.697   1.753   0.063  1.00  4.27           H  
ATOM     11 3H   ILE A   1       1.041   1.174  -1.459  1.00  4.27           H  
ATOM     12  HA  ILE A   1       2.860   0.930   0.789  1.00  4.27           H  
ATOM     13  HB  ILE A   1       3.283   0.845  -2.232  1.00  4.27           H  
ATOM     14 1HG1 ILE A   1       2.132  -1.069  -1.499  1.00  4.27           H  
ATOM     15 2HG1 ILE A   1       3.778  -1.479  -1.884  1.00  4.27           H  
ATOM     16 1HG2 ILE A   1       5.559   0.155  -1.675  1.00  4.27           H  
ATOM     17 2HG2 ILE A   1       5.196   1.767  -1.014  1.00  4.27           H  
ATOM     18 3HG2 ILE A   1       5.199   0.346   0.058  1.00  4.27           H  
ATOM     19 1HD1 ILE A   1       3.031  -2.663   0.137  1.00  4.27           H  
ATOM     20 2HD1 ILE A   1       4.349  -1.529   0.512  1.00  4.27           H  
ATOM     21 3HD1 ILE A   1       2.665  -1.102   0.902  1.00  4.27           H  
ATOM     22  N   GLU A   2       2.671   3.388  -1.453  1.00  6.11           N  
ATOM     23  CA  GLU A   2       3.062   4.795  -1.626  1.00  6.11           C  
ATOM     24  C   GLU A   2       2.114   5.629  -2.495  1.00  6.11           C  
ATOM     25  O   GLU A   2       1.665   5.186  -3.555  1.00  6.11           O  
ATOM     26  CB  GLU A   2       4.481   4.844  -2.215  1.00  6.11           C  
ATOM     27  CG  GLU A   2       5.094   6.238  -2.368  1.00  6.11           C  
ATOM     28  CD  GLU A   2       6.532   6.197  -2.860  1.00  6.11           C  
ATOM     29  OE1 GLU A   2       7.030   5.120  -3.094  1.00  6.11           O  
ATOM     30  OE2 GLU A   2       7.133   7.239  -2.990  1.00  6.11           O  
ATOM     31  H   GLU A   2       2.183   2.890  -2.200  1.00  6.11           H  
ATOM     32  HA  GLU A   2       3.091   5.259  -0.639  1.00  6.11           H  
ATOM     33 1HB  GLU A   2       5.151   4.257  -1.589  1.00  6.11           H  
ATOM     34 2HB  GLU A   2       4.472   4.376  -3.203  1.00  6.11           H  
ATOM     35 1HG  GLU A   2       4.500   6.808  -3.083  1.00  6.11           H  
ATOM     36 2HG  GLU A   2       5.050   6.753  -1.410  1.00  6.11           H  
ATOM     37  N   VAL A   3       1.826   6.851  -2.051  1.00  9.03           N  
ATOM     38  CA  VAL A   3       0.989   7.764  -2.828  1.00  9.03           C  
ATOM     39  C   VAL A   3       1.850   8.580  -3.790  1.00  9.03           C  
ATOM     40  O   VAL A   3       2.881   9.130  -3.400  1.00  9.03           O  
ATOM     41  CB  VAL A   3       0.172   8.690  -1.911  1.00  9.03           C  
ATOM     42  CG1 VAL A   3      -0.617   9.674  -2.742  1.00  9.03           C  
ATOM     43  CG2 VAL A   3      -0.771   7.865  -1.083  1.00  9.03           C  
ATOM     44  H   VAL A   3       2.209   7.158  -1.166  1.00  9.03           H  
ATOM     45  HA  VAL A   3       0.286   7.178  -3.417  1.00  9.03           H  
ATOM     46  HB  VAL A   3       0.847   9.249  -1.265  1.00  9.03           H  
ATOM     47 1HG1 VAL A   3      -1.193  10.323  -2.086  1.00  9.03           H  
ATOM     48 2HG1 VAL A   3       0.063  10.278  -3.335  1.00  9.03           H  
ATOM     49 3HG1 VAL A   3      -1.294   9.131  -3.408  1.00  9.03           H  
ATOM     50 1HG2 VAL A   3      -1.351   8.519  -0.429  1.00  9.03           H  
ATOM     51 2HG2 VAL A   3      -1.441   7.336  -1.754  1.00  9.03           H  
ATOM     52 3HG2 VAL A   3      -0.210   7.153  -0.479  1.00  9.03           H  
ATOM     53  N   ASP A   4       1.440   8.601  -5.052  1.00 13.05           N  
ATOM     54  CA  ASP A   4       2.145   9.284  -6.133  1.00 13.05           C  
ATOM     55  C   ASP A   4       1.890  10.786  -6.127  1.00 13.05           C  
ATOM     56  O   ASP A   4       1.085  11.296  -5.352  1.00 13.05           O  
ATOM     57  CB  ASP A   4       1.724   8.676  -7.483  1.00 13.05           C  
ATOM     58  CG  ASP A   4       2.727   8.865  -8.654  1.00 13.05           C  
ATOM     59  OD1 ASP A   4       3.694   9.569  -8.474  1.00 13.05           O  
ATOM     60  OD2 ASP A   4       2.512   8.300  -9.701  1.00 13.05           O  
ATOM     61  H   ASP A   4       0.562   8.129  -5.282  1.00 13.05           H  
ATOM     62  HA  ASP A   4       3.214   9.122  -5.997  1.00 13.05           H  
ATOM     63 1HB  ASP A   4       1.538   7.611  -7.350  1.00 13.05           H  
ATOM     64 2HB  ASP A   4       0.776   9.131  -7.773  1.00 13.05           H  
ATOM     65  N   GLU A   5       2.611  11.497  -6.986  1.00 17.63           N  
ATOM     66  CA  GLU A   5       2.415  12.935  -7.169  1.00 17.63           C  
ATOM     67  C   GLU A   5       1.004  13.209  -7.706  1.00 17.63           C  
ATOM     68  O   GLU A   5       0.399  14.242  -7.412  1.00 17.63           O  
ATOM     69  CB  GLU A   5       3.459  13.506  -8.135  1.00 17.63           C  
ATOM     70  CG  GLU A   5       4.885  13.524  -7.587  1.00 17.63           C  
ATOM     71  CD  GLU A   5       5.898  14.073  -8.570  1.00 17.63           C  
ATOM     72  OE1 GLU A   5       5.538  14.337  -9.694  1.00 17.63           O  
ATOM     73  OE2 GLU A   5       7.036  14.227  -8.189  1.00 17.63           O  
ATOM     74  H   GLU A   5       3.285  10.990  -7.557  1.00 17.63           H  
ATOM     75  HA  GLU A   5       2.517  13.426  -6.203  1.00 17.63           H  
ATOM     76 1HB  GLU A   5       3.463  12.911  -9.049  1.00 17.63           H  
ATOM     77 2HB  GLU A   5       3.185  14.525  -8.406  1.00 17.63           H  
ATOM     78 1HG  GLU A   5       4.908  14.130  -6.682  1.00 17.63           H  
ATOM     79 2HG  GLU A   5       5.164  12.505  -7.317  1.00 17.63           H  
ATOM     80  N   ASN A   6       0.507  12.280  -8.524  1.00 21.61           N  
ATOM     81  CA  ASN A   6      -0.818  12.356  -9.126  1.00 21.61           C  
ATOM     82  C   ASN A   6      -1.812  11.647  -8.199  1.00 21.61           C  
ATOM     83  O   ASN A   6      -1.414  10.990  -7.239  1.00 21.61           O  
ATOM     84  CB  ASN A   6      -0.804  11.745 -10.523  1.00 21.61           C  
ATOM     85  CG  ASN A   6      -1.907  12.274 -11.457  1.00 21.61           C  
ATOM     86  OD1 ASN A   6      -2.998  12.675 -11.022  1.00 21.61           O  
ATOM     87  ND2 ASN A   6      -1.623  12.275 -12.736  1.00 21.61           N  
ATOM     88  H   ASN A   6       1.086  11.474  -8.718  1.00 21.61           H  
ATOM     89  HA  ASN A   6      -1.120  13.404  -9.196  1.00 21.61           H  
ATOM     90 1HB  ASN A   6       0.166  11.936 -10.984  1.00 21.61           H  
ATOM     91 2HB  ASN A   6      -0.910  10.662 -10.436  1.00 21.61           H  
ATOM     92 1HD2 ASN A   6      -2.296  12.606 -13.397  1.00 21.61           H  
ATOM     93 2HD2 ASN A   6      -0.733  11.946 -13.050  1.00 21.61           H  
ATOM     94  N   GLY A   7      -3.103  11.738  -8.497  1.00 23.97           N  
ATOM     95  CA  GLY A   7      -4.152  11.160  -7.647  1.00 23.97           C  
ATOM     96  C   GLY A   7      -4.280   9.633  -7.712  1.00 23.97           C  
ATOM     97  O   GLY A   7      -5.316   9.107  -8.120  1.00 23.97           O  
ATOM     98  H   GLY A   7      -3.355  12.252  -9.332  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      -3.959  11.453  -6.614  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      -5.107  11.607  -7.917  1.00 23.97           H  
ATOM    101  N   THR A   8      -3.223   8.934  -7.302  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.193   7.474  -7.320  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.289   6.867  -6.235  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.279   7.455  -5.832  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.752   6.976  -8.702  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.852   5.546  -8.758  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.330   7.396  -8.968  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.417   9.469  -6.989  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.205   7.114  -7.140  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.401   7.408  -9.465  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.287   5.157  -8.082  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.021   7.046  -9.952  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.259   8.484  -8.931  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.685   6.962  -8.209  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.662   5.662  -5.800  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -1.930   4.888  -4.793  1.00 24.01           C  
ATOM    117  C   LEU A   9      -1.303   3.603  -5.331  1.00 24.01           C  
ATOM    118  O   LEU A   9      -1.973   2.780  -5.957  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -2.875   4.562  -3.624  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -2.341   3.619  -2.530  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -1.189   4.236  -1.825  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -3.461   3.352  -1.545  1.00 24.01           C  
ATOM    123  H   LEU A   9      -3.507   5.264  -6.190  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -1.121   5.509  -4.410  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -3.145   5.497  -3.137  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -3.783   4.112  -4.029  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -1.998   2.690  -2.981  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -0.824   3.559  -1.059  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -0.415   4.425  -2.531  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -1.506   5.148  -1.370  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -3.108   2.693  -0.755  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -3.787   4.296  -1.107  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -4.295   2.886  -2.067  1.00 24.01           H  
ATOM    134  N   ASP A  10      -0.002   3.459  -5.094  1.00 21.69           N  
ATOM    135  CA  ASP A  10       0.781   2.300  -5.481  1.00 21.69           C  
ATOM    136  C   ASP A  10       0.661   1.200  -4.433  1.00 21.69           C  
ATOM    137  O   ASP A  10       1.101   1.372  -3.285  1.00 21.69           O  
ATOM    138  CB  ASP A  10       2.252   2.675  -5.685  1.00 21.69           C  
ATOM    139  CG  ASP A  10       3.127   1.512  -6.174  1.00 21.69           C  
ATOM    140  OD1 ASP A  10       2.678   0.369  -6.131  1.00 21.69           O  
ATOM    141  OD2 ASP A  10       4.235   1.765  -6.585  1.00 21.69           O  
ATOM    142  H   ASP A  10       0.490   4.192  -4.585  1.00 21.69           H  
ATOM    143  HA  ASP A  10       0.388   1.919  -6.426  1.00 21.69           H  
ATOM    144 1HB  ASP A  10       2.319   3.493  -6.404  1.00 21.69           H  
ATOM    145 2HB  ASP A  10       2.663   3.047  -4.744  1.00 21.69           H  
ATOM    146  N   LEU A  11       0.010   0.105  -4.816  1.00 17.75           N  
ATOM    147  CA  LEU A  11      -0.245  -1.043  -3.952  1.00 17.75           C  
ATOM    148  C   LEU A  11       0.605  -2.284  -4.301  1.00 17.75           C  
ATOM    149  O   LEU A  11       0.312  -3.398  -3.847  1.00 17.75           O  
ATOM    150  CB  LEU A  11      -1.726  -1.415  -4.018  1.00 17.75           C  
ATOM    151  CG  LEU A  11      -2.676  -0.348  -3.510  1.00 17.75           C  
ATOM    152  CD1 LEU A  11      -4.100  -0.782  -3.728  1.00 17.75           C  
ATOM    153  CD2 LEU A  11      -2.404  -0.137  -2.044  1.00 17.75           C  
ATOM    154  H   LEU A  11      -0.317   0.068  -5.776  1.00 17.75           H  
ATOM    155  HA  LEU A  11      -0.015  -0.731  -2.940  1.00 17.75           H  
ATOM    156 1HB  LEU A  11      -1.985  -1.625  -5.054  1.00 17.75           H  
ATOM    157 2HB  LEU A  11      -1.888  -2.320  -3.429  1.00 17.75           H  
ATOM    158  HG  LEU A  11      -2.521   0.582  -4.059  1.00 17.75           H  
ATOM    159 1HD1 LEU A  11      -4.773  -0.007  -3.358  1.00 17.75           H  
ATOM    160 2HD1 LEU A  11      -4.274  -0.933  -4.794  1.00 17.75           H  
ATOM    161 3HD1 LEU A  11      -4.288  -1.712  -3.192  1.00 17.75           H  
ATOM    162 1HD2 LEU A  11      -3.074   0.607  -1.661  1.00 17.75           H  
ATOM    163 2HD2 LEU A  11      -2.566  -1.073  -1.505  1.00 17.75           H  
ATOM    164 3HD2 LEU A  11      -1.374   0.188  -1.907  1.00 17.75           H  
ATOM    165  N   SER A  12       1.666  -2.097  -5.085  1.00 13.23           N  
ATOM    166  CA  SER A  12       2.488  -3.208  -5.592  1.00 13.23           C  
ATOM    167  C   SER A  12       2.964  -4.267  -4.591  1.00 13.23           C  
ATOM    168  O   SER A  12       3.051  -5.442  -4.943  1.00 13.23           O  
ATOM    169  CB  SER A  12       3.737  -2.661  -6.258  1.00 13.23           C  
ATOM    170  OG  SER A  12       3.426  -1.914  -7.394  1.00 13.23           O  
ATOM    171  H   SER A  12       1.905  -1.144  -5.401  1.00 13.23           H  
ATOM    172  HA  SER A  12       1.894  -3.721  -6.349  1.00 13.23           H  
ATOM    173 1HB  SER A  12       4.281  -2.034  -5.550  1.00 13.23           H  
ATOM    174 2HB  SER A  12       4.389  -3.487  -6.527  1.00 13.23           H  
ATOM    175  HG  SER A  12       3.180  -1.023  -7.050  1.00 13.23           H  
ATOM    176  N   MET A  13       3.313  -3.876  -3.368  1.00  9.49           N  
ATOM    177  CA  MET A  13       3.880  -4.844  -2.429  1.00  9.49           C  
ATOM    178  C   MET A  13       2.914  -5.393  -1.378  1.00  9.49           C  
ATOM    179  O   MET A  13       3.350  -6.049  -0.427  1.00  9.49           O  
ATOM    180  CB  MET A  13       5.123  -4.268  -1.764  1.00  9.49           C  
ATOM    181  CG  MET A  13       6.221  -3.898  -2.741  1.00  9.49           C  
ATOM    182  SD  MET A  13       6.812  -5.315  -3.681  1.00  9.49           S  
ATOM    183  CE  MET A  13       7.669  -6.225  -2.403  1.00  9.49           C  
ATOM    184  H   MET A  13       3.199  -2.911  -3.106  1.00  9.49           H  
ATOM    185  HA  MET A  13       4.210  -5.703  -3.009  1.00  9.49           H  
ATOM    186 1HB  MET A  13       4.879  -3.402  -1.202  1.00  9.49           H  
ATOM    187 2HB  MET A  13       5.528  -5.001  -1.068  1.00  9.49           H  
ATOM    188 1HG  MET A  13       5.850  -3.151  -3.440  1.00  9.49           H  
ATOM    189 2HG  MET A  13       7.062  -3.469  -2.198  1.00  9.49           H  
ATOM    190 1HE  MET A  13       8.098  -7.129  -2.826  1.00  9.49           H  
ATOM    191 2HE  MET A  13       8.468  -5.605  -1.990  1.00  9.49           H  
ATOM    192 3HE  MET A  13       6.968  -6.488  -1.611  1.00  9.49           H  
ATOM    193  N   HIS A  14       1.605  -5.191  -1.532  1.00  7.16           N  
ATOM    194  CA  HIS A  14       0.671  -5.743  -0.537  1.00  7.16           C  
ATOM    195  C   HIS A  14       0.431  -7.238  -0.734  1.00  7.16           C  
ATOM    196  O   HIS A  14      -0.655  -7.697  -1.102  1.00  7.16           O  
ATOM    197  CB  HIS A  14      -0.649  -4.985  -0.517  1.00  7.16           C  
ATOM    198  CG  HIS A  14      -0.521  -3.627   0.049  1.00  7.16           C  
ATOM    199  ND1 HIS A  14      -0.801  -3.335   1.366  1.00  7.16           N  
ATOM    200  CD2 HIS A  14      -0.115  -2.502  -0.506  1.00  7.16           C  
ATOM    201  CE1 HIS A  14      -0.577  -2.055   1.585  1.00  7.16           C  
ATOM    202  NE2 HIS A  14      -0.153  -1.508   0.458  1.00  7.16           N  
ATOM    203  H   HIS A  14       1.249  -4.658  -2.333  1.00  7.16           H  
ATOM    204  HA  HIS A  14       1.106  -5.629   0.456  1.00  7.16           H  
ATOM    205 1HB  HIS A  14      -1.033  -4.894  -1.537  1.00  7.16           H  
ATOM    206 2HB  HIS A  14      -1.375  -5.536   0.061  1.00  7.16           H  
ATOM    207  HD1 HIS A  14      -1.122  -3.984   2.064  1.00  7.16           H  
ATOM    208  HD2 HIS A  14       0.207  -2.301  -1.484  1.00  7.16           H  
ATOM    209  HE1 HIS A  14      -0.744  -1.627   2.572  1.00  7.16           H  
ATOM    210  N   LYS A  15       1.468  -8.010  -0.449  1.00  6.13           N  
ATOM    211  CA  LYS A  15       1.463  -9.448  -0.657  1.00  6.13           C  
ATOM    212  C   LYS A  15       0.765 -10.159   0.490  1.00  6.13           C  
ATOM    213  O   LYS A  15       1.380 -10.850   1.306  1.00  6.13           O  
ATOM    214  CB  LYS A  15       2.895  -9.959  -0.826  1.00  6.13           C  
ATOM    215  CG  LYS A  15       3.595  -9.426  -2.085  1.00  6.13           C  
ATOM    216  CD  LYS A  15       5.001  -9.982  -2.232  1.00  6.13           C  
ATOM    217  CE  LYS A  15       5.674  -9.446  -3.487  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       7.041 -10.014  -3.670  1.00  6.13           N  
ATOM    219  H   LYS A  15       2.310  -7.539  -0.135  1.00  6.13           H  
ATOM    220  HA  LYS A  15       0.910  -9.664  -1.569  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       3.492  -9.668   0.037  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       2.894 -11.048  -0.876  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       3.011  -9.691  -2.965  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       3.654  -8.337  -2.027  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       5.596  -9.696  -1.362  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       4.961 -11.070  -2.283  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       5.065  -9.698  -4.354  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       5.744  -8.362  -3.413  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       7.454  -9.633  -4.511  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       7.618  -9.781  -2.875  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       6.978 -11.018  -3.752  1.00  6.13           H  
ATOM    232  N   HIS A  16      -0.556 -10.014   0.518  1.00  6.21           N  
ATOM    233  CA  HIS A  16      -1.382 -10.564   1.593  1.00  6.21           C  
ATOM    234  C   HIS A  16      -1.601 -12.062   1.433  1.00  6.21           C  
ATOM    235  O   HIS A  16      -2.688 -12.531   1.098  1.00  6.21           O  
ATOM    236  CB  HIS A  16      -2.734  -9.848   1.662  1.00  6.21           C  
ATOM    237  CG  HIS A  16      -2.647  -8.409   2.088  1.00  6.21           C  
ATOM    238  ND1 HIS A  16      -2.019  -8.013   3.252  1.00  6.21           N  
ATOM    239  CD2 HIS A  16      -3.122  -7.281   1.515  1.00  6.21           C  
ATOM    240  CE1 HIS A  16      -2.112  -6.699   3.377  1.00  6.21           C  
ATOM    241  NE2 HIS A  16      -2.781  -6.230   2.342  1.00  6.21           N  
ATOM    242  H   HIS A  16      -0.966  -9.429  -0.208  1.00  6.21           H  
ATOM    243  HA  HIS A  16      -0.880 -10.411   2.546  1.00  6.21           H  
ATOM    244 1HB  HIS A  16      -3.210  -9.882   0.681  1.00  6.21           H  
ATOM    245 2HB  HIS A  16      -3.384 -10.375   2.360  1.00  6.21           H  
ATOM    246  HD1 HIS A  16      -1.571  -8.615   3.916  1.00  6.21           H  
ATOM    247  HD2 HIS A  16      -3.683  -7.096   0.599  1.00  6.21           H  
ATOM    248  HE1 HIS A  16      -1.675  -6.191   4.236  1.00  6.21           H  
ATOM    249  N   ARG A  17      -0.527 -12.793   1.677  1.00  7.40           N  
ATOM    250  CA  ARG A  17      -0.464 -14.239   1.551  1.00  7.40           C  
ATOM    251  C   ARG A  17      -1.153 -14.925   2.725  1.00  7.40           C  
ATOM    252  O   ARG A  17      -1.237 -14.369   3.820  1.00  7.40           O  
ATOM    253  CB  ARG A  17       0.992 -14.657   1.445  1.00  7.40           C  
ATOM    254  CG  ARG A  17       1.664 -14.192   0.146  1.00  7.40           C  
ATOM    255  CD  ARG A  17       3.132 -14.431   0.130  1.00  7.40           C  
ATOM    256  NE  ARG A  17       3.831 -13.556   1.068  1.00  7.40           N  
ATOM    257  CZ  ARG A  17       5.148 -13.632   1.356  1.00  7.40           C  
ATOM    258  NH1 ARG A  17       5.897 -14.547   0.778  1.00  7.40           N  
ATOM    259  NH2 ARG A  17       5.689 -12.792   2.221  1.00  7.40           N  
ATOM    260  H   ARG A  17       0.317 -12.278   1.921  1.00  7.40           H  
ATOM    261  HA  ARG A  17      -0.974 -14.528   0.633  1.00  7.40           H  
ATOM    262 1HB  ARG A  17       1.553 -14.237   2.277  1.00  7.40           H  
ATOM    263 2HB  ARG A  17       1.071 -15.743   1.505  1.00  7.40           H  
ATOM    264 1HG  ARG A  17       1.225 -14.727  -0.695  1.00  7.40           H  
ATOM    265 2HG  ARG A  17       1.496 -13.124   0.019  1.00  7.40           H  
ATOM    266 1HD  ARG A  17       3.337 -15.464   0.409  1.00  7.40           H  
ATOM    267 2HD  ARG A  17       3.521 -14.239  -0.869  1.00  7.40           H  
ATOM    268  HE  ARG A  17       3.285 -12.831   1.530  1.00  7.40           H  
ATOM    269 1HH1 ARG A  17       5.487 -15.193   0.118  1.00  7.40           H  
ATOM    270 2HH1 ARG A  17       6.881 -14.604   0.994  1.00  7.40           H  
ATOM    271 1HH2 ARG A  17       5.114 -12.089   2.667  1.00  7.40           H  
ATOM    272 2HH2 ARG A  17       6.674 -12.851   2.436  1.00  7.40           H  
ATOM    273  N   LYS A  18      -1.649 -16.138   2.492  1.00  9.93           N  
ATOM    274  CA  LYS A  18      -2.324 -16.903   3.535  1.00  9.93           C  
ATOM    275  C   LYS A  18      -1.479 -17.096   4.787  1.00  9.93           C  
ATOM    276  O   LYS A  18      -0.313 -17.492   4.709  1.00  9.93           O  
ATOM    277  CB  LYS A  18      -2.757 -18.271   3.005  1.00  9.93           C  
ATOM    278  CG  LYS A  18      -3.537 -19.112   4.019  1.00  9.93           C  
ATOM    279  CD  LYS A  18      -4.004 -20.431   3.427  1.00  9.93           C  
ATOM    280  CE  LYS A  18      -4.769 -21.248   4.460  1.00  9.93           C  
ATOM    281  NZ  LYS A  18      -5.231 -22.552   3.905  1.00  9.93           N  
ATOM    282  H   LYS A  18      -1.556 -16.540   1.571  1.00  9.93           H  
ATOM    283  HA  LYS A  18      -3.220 -16.352   3.829  1.00  9.93           H  
ATOM    284 1HB  LYS A  18      -3.381 -18.143   2.122  1.00  9.93           H  
ATOM    285 2HB  LYS A  18      -1.876 -18.840   2.709  1.00  9.93           H  
ATOM    286 1HG  LYS A  18      -2.899 -19.327   4.881  1.00  9.93           H  
ATOM    287 2HG  LYS A  18      -4.403 -18.552   4.371  1.00  9.93           H  
ATOM    288 1HD  LYS A  18      -4.650 -20.241   2.568  1.00  9.93           H  
ATOM    289 2HD  LYS A  18      -3.140 -21.003   3.092  1.00  9.93           H  
ATOM    290 1HE  LYS A  18      -4.120 -21.435   5.315  1.00  9.93           H  
ATOM    291 2HE  LYS A  18      -5.637 -20.679   4.794  1.00  9.93           H  
ATOM    292 1HZ  LYS A  18      -5.731 -23.064   4.617  1.00  9.93           H  
ATOM    293 2HZ  LYS A  18      -5.842 -22.386   3.118  1.00  9.93           H  
ATOM    294 3HZ  LYS A  18      -4.432 -23.091   3.602  1.00  9.93           H  
ATOM    295  N   ARG A  19      -2.084 -16.808   5.936  1.00 13.84           N  
ATOM    296  CA  ARG A  19      -1.451 -16.943   7.244  1.00 13.84           C  
ATOM    297  C   ARG A  19      -1.994 -18.125   8.031  1.00 13.84           C  
ATOM    298  O   ARG A  19      -3.063 -18.653   7.729  1.00 13.84           O  
ATOM    299  CB  ARG A  19      -1.616 -15.667   8.059  1.00 13.84           C  
ATOM    300  CG  ARG A  19      -0.973 -14.440   7.433  1.00 13.84           C  
ATOM    301  CD  ARG A  19       0.503 -14.623   7.388  1.00 13.84           C  
ATOM    302  NE  ARG A  19       1.066 -14.774   8.737  1.00 13.84           N  
ATOM    303  CZ  ARG A  19       1.495 -13.759   9.519  1.00 13.84           C  
ATOM    304  NH1 ARG A  19       1.468 -12.516   9.071  1.00 13.84           N  
ATOM    305  NH2 ARG A  19       1.943 -14.019  10.739  1.00 13.84           N  
ATOM    306  H   ARG A  19      -3.037 -16.476   5.900  1.00 13.84           H  
ATOM    307  HA  ARG A  19      -0.382 -17.104   7.093  1.00 13.84           H  
ATOM    308 1HB  ARG A  19      -2.676 -15.460   8.201  1.00 13.84           H  
ATOM    309 2HB  ARG A  19      -1.173 -15.805   9.047  1.00 13.84           H  
ATOM    310 1HG  ARG A  19      -1.339 -14.304   6.415  1.00 13.84           H  
ATOM    311 2HG  ARG A  19      -1.199 -13.557   8.028  1.00 13.84           H  
ATOM    312 1HD  ARG A  19       0.738 -15.523   6.814  1.00 13.84           H  
ATOM    313 2HD  ARG A  19       0.964 -13.759   6.916  1.00 13.84           H  
ATOM    314  HE  ARG A  19       1.090 -15.726   9.141  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19       1.127 -12.322   8.139  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19       1.790 -11.761   9.658  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19       1.942 -14.995  11.093  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19       2.266 -13.274  11.330  1.00 13.84           H  
ATOM    319  N   GLU A  20      -1.265 -18.504   9.081  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -1.666 -19.575   9.998  1.00 18.34           C  
ATOM    321  C   GLU A  20      -2.977 -19.247  10.735  1.00 18.34           C  
ATOM    322  O   GLU A  20      -3.734 -20.133  11.147  1.00 18.34           O  
ATOM    323  CB  GLU A  20      -0.509 -19.809  10.980  1.00 18.34           C  
ATOM    324  CG  GLU A  20      -0.175 -18.606  11.900  1.00 18.34           C  
ATOM    325  CD  GLU A  20       0.677 -17.535  11.219  1.00 18.34           C  
ATOM    326  OE1 GLU A  20       0.619 -17.442  10.012  1.00 18.34           O  
ATOM    327  OE2 GLU A  20       1.368 -16.803  11.899  1.00 18.34           O  
ATOM    328  H   GLU A  20      -0.388 -18.042   9.251  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -1.822 -20.483   9.416  1.00 18.34           H  
ATOM    330 1HB  GLU A  20      -0.745 -20.658  11.620  1.00 18.34           H  
ATOM    331 2HB  GLU A  20       0.392 -20.063  10.422  1.00 18.34           H  
ATOM    332 1HG  GLU A  20      -1.083 -18.153  12.277  1.00 18.34           H  
ATOM    333 2HG  GLU A  20       0.375 -18.986  12.760  1.00 18.34           H  
ATOM    334  N   ASN A  21      -3.286 -17.962  10.832  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -4.481 -17.479  11.497  1.00 22.02           C  
ATOM    336  C   ASN A  21      -5.658 -17.552  10.538  1.00 22.02           C  
ATOM    337  O   ASN A  21      -6.163 -16.536  10.062  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -4.264 -16.071  12.005  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -3.220 -16.027  13.085  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.186 -16.893  13.967  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -2.363 -15.042  13.032  1.00 22.02           N  
ATOM    342  H   ASN A  21      -2.633 -17.296  10.447  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -4.705 -18.132  12.344  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -3.952 -15.430  11.180  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -5.202 -15.674  12.399  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.643 -14.970  13.723  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -2.425 -14.363  12.302  1.00 22.02           H  
ATOM    348  N   ALA A  22      -6.070 -18.785  10.252  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -7.127 -19.081   9.288  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.446 -18.418   9.654  1.00 24.08           C  
ATOM    351  O   ALA A  22      -9.205 -18.014   8.768  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -7.332 -20.582   9.196  1.00 24.08           C  
ATOM    353  H   ALA A  22      -5.555 -19.543  10.700  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.816 -18.701   8.317  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -8.102 -20.796   8.457  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -6.394 -21.056   8.900  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.640 -20.963  10.161  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.733 -18.318  10.948  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.979 -17.715  11.369  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.700 -16.577  12.351  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.751 -16.669  13.135  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.864 -18.773  12.029  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.189 -19.894  11.100  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.400 -21.027  11.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.246 -19.814  10.217  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.661 -22.064  10.216  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.512 -20.849   9.342  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.717 -21.976   9.344  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.069 -18.657  11.629  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.478 -17.342  10.482  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.348 -19.185  12.897  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.795 -18.326  12.381  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.559 -21.094  11.775  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.867 -18.919  10.212  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.028 -22.951  10.221  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.348 -20.775   8.648  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.926 -22.791   8.654  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.502 -15.501  12.344  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.429 -14.386  13.267  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.940 -14.773  14.643  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.782 -15.660  14.771  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.331 -13.344  12.601  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.334 -14.155  11.805  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.561 -15.364  11.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.389 -14.034  13.325  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.815 -12.723  13.376  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.730 -12.670  11.979  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.188 -14.430  12.446  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.740 -13.549  10.981  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.234 -16.231  11.304  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.119 -15.157  10.327  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.476 -14.071  15.668  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.026 -14.276  17.001  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.486 -13.867  17.063  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.882 -12.830  16.515  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.285 -13.485  18.063  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.925 -13.659  19.328  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.757 -13.380  15.519  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.954 -15.339  17.241  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.249 -13.815  18.121  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.282 -12.430  17.792  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.731 -14.571  19.593  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.267 -14.599  17.855  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.669 -14.266  18.104  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.804 -12.905  18.803  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.871 -12.293  18.801  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.329 -15.354  18.930  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.777 -15.424  20.215  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.883 -15.433  18.278  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.183 -14.205  17.143  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.398 -15.155  19.005  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.209 -16.314  18.428  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.883 -14.546  20.596  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.695 -12.397  19.359  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.647 -11.100  20.019  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.115  -9.999  19.061  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.733  -9.013  19.469  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.213 -10.778  20.402  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.699 -11.713  21.297  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.830 -12.937  19.326  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.294 -11.119  20.898  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.594 -10.749  19.506  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.180  -9.789  20.853  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.388 -12.447  20.726  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.838 -10.190  17.766  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.160  -9.228  16.719  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.662  -9.087  16.480  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.099  -8.173  15.783  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.461  -9.617  15.427  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.959 -10.823  14.914  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.382 -11.055  17.480  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.778  -8.255  17.031  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.601  -8.826  14.691  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.390  -9.714  15.604  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.575 -11.538  15.477  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.452 -10.008  17.033  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.892  -9.994  16.876  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.583  -9.229  18.009  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.808  -9.094  18.009  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.417 -11.428  16.863  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.787 -12.415  15.490  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.052 -10.749  17.601  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.133  -9.516  15.928  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.141 -11.923  17.793  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.503 -11.418  16.805  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.503 -12.268  15.804  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.816  -8.755  19.001  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.431  -8.064  20.132  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.201  -6.819  19.691  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.710  -6.009  18.901  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.370  -7.673  21.141  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.931  -6.951  22.209  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.802  -8.872  18.982  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.132  -8.748  20.610  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.875  -8.570  21.517  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.608  -7.067  20.646  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.421  -6.216  21.805  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.405  -6.651  20.230  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.234  -5.489  19.924  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.679  -4.206  20.530  1.00 24.67           C  
ATOM    461  O   SER A  31     -20.188  -4.215  21.661  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.648  -5.702  20.426  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.430  -4.557  20.205  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.754  -7.356  20.861  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.264  -5.369  18.841  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.093  -6.557  19.917  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.622  -5.929  21.492  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.929  -3.814  20.587  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.783  -3.104  19.793  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.382  -1.804  20.319  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.530  -1.202  21.128  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.695  -1.447  20.791  1.00 24.67           O  
ATOM    473  CB  SER A  32     -20.031  -0.846  19.187  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.734   0.458  19.671  1.00 24.67           O  
ATOM    475  H   SER A  32     -21.159  -3.172  18.858  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.507  -1.964  20.939  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -19.174  -1.235  18.635  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -20.866  -0.791  18.492  1.00 24.67           H  
ATOM    479  HG  SER A  32     -20.525   0.780  20.205  1.00 24.67           H  
ATOM    480  N   PRO A  33     -21.250  -0.466  22.212  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -22.197   0.342  22.940  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.461   1.554  22.067  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.699   1.794  21.120  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.457   0.671  24.240  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.996   0.650  23.854  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.884  -0.452  22.797  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.117  -0.231  23.121  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.781   1.654  24.614  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.711  -0.067  25.016  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.696   1.637  23.468  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.374   0.456  24.741  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.129  -0.137  22.066  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.645  -1.425  23.261  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.537   2.287  22.338  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -23.805   3.509  21.589  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.261   3.942  21.671  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.086   3.279  22.295  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.153   2.028  23.096  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.167   4.307  21.970  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.529   3.355  20.546  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.562   5.060  21.011  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.901   5.657  20.974  1.00 24.67           C  
ATOM    503  C   VAL A  35     -27.940   4.786  20.264  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.088   4.711  20.706  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.843   7.028  20.285  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.246   7.562  20.086  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.015   7.977  21.133  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.816   5.537  20.525  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.232   5.809  22.000  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.391   6.920  19.300  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.201   8.528  19.586  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.816   6.862  19.471  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.734   7.674  21.053  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.965   8.951  20.645  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.478   8.083  22.114  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.008   7.577  21.247  1.00 24.67           H  
ATOM    517  N   LYS A  36     -27.506   4.159  19.164  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -28.289   3.290  18.271  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.202   4.098  17.346  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.530   5.252  17.620  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.134   2.274  19.059  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -28.344   1.330  20.005  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.412   0.377  19.267  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.760  -0.601  20.249  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.825  -1.544  19.575  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.537   4.300  18.928  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.595   2.735  17.641  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -29.914   2.773  19.625  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.648   1.632  18.343  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.752   1.923  20.705  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.054   0.740  20.582  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.972  -0.184  18.516  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.630   0.949  18.767  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.209  -0.034  21.006  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.544  -1.176  20.742  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.432  -2.175  20.268  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.323  -2.082  18.884  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.080  -1.027  19.128  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.576   3.498  16.216  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.452   4.175  15.269  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.870   4.261  15.849  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.231   3.420  16.672  1.00 24.67           O  
ATOM    543  CB  SER A  37     -30.466   3.386  13.965  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.087   2.149  14.146  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.266   2.556  16.023  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.051   5.172  15.097  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.983   3.930  13.187  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.444   3.235  13.625  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.012   2.352  14.349  1.00 24.67           H  
ATOM    550  N   PRO A  38     -32.702   5.231  15.423  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.101   5.363  15.797  1.00 24.67           C  
ATOM    552  C   PRO A  38     -34.956   4.238  15.234  1.00 24.67           C  
ATOM    553  O   PRO A  38     -34.666   3.725  14.142  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.473   6.725  15.201  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.473   6.961  14.087  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.199   6.324  14.562  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.178   5.386  16.895  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.509   6.686  14.826  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.452   7.497  15.983  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.825   6.505  13.161  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.371   8.041  13.893  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.663   5.966  13.692  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.603   7.036  15.156  1.00 24.67           H  
ATOM    564  N   ASP A  39     -36.020   3.890  15.972  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -36.992   2.867  15.574  1.00 24.67           C  
ATOM    566  C   ASP A  39     -37.998   3.433  14.583  1.00 24.67           C  
ATOM    567  O   ASP A  39     -38.057   4.640  14.371  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -37.683   2.271  16.816  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.322   0.853  16.592  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.345   0.398  15.463  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.761   0.261  17.550  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.171   4.378  16.858  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -36.451   2.057  15.082  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -36.955   2.200  17.629  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.465   2.955  17.153  1.00 24.67           H  
ATOM    576  N   ALA A  40     -38.812   2.566  13.998  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -39.802   2.972  12.998  1.00 24.67           C  
ATOM    578  C   ALA A  40     -40.772   4.018  13.533  1.00 24.67           C  
ATOM    579  O   ALA A  40     -41.173   4.929  12.806  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -40.578   1.761  12.525  1.00 24.67           C  
ATOM    581  H   ALA A  40     -38.714   1.585  14.262  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -39.270   3.405  12.154  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -41.291   2.060  11.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -39.890   1.025  12.114  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.113   1.324  13.369  1.00 24.67           H  
ATOM    586  N   SER A  41     -41.108   3.916  14.821  1.00 24.67           N  
ATOM    587  CA  SER A  41     -42.048   4.826  15.470  1.00 24.67           C  
ATOM    588  C   SER A  41     -41.430   6.197  15.747  1.00 24.67           C  
ATOM    589  O   SER A  41     -42.120   7.118  16.186  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.559   4.215  16.763  1.00 24.67           C  
ATOM    591  OG  SER A  41     -41.541   4.113  17.726  1.00 24.67           O  
ATOM    592  H   SER A  41     -40.713   3.155  15.358  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.896   4.971  14.800  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -43.375   4.822  17.153  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -42.961   3.224  16.553  1.00 24.67           H  
ATOM    596  HG  SER A  41     -41.910   3.599  18.450  1.00 24.67           H  
ATOM    597  N   GLN A  42     -40.118   6.305  15.545  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -39.374   7.528  15.755  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.965   8.102  14.392  1.00 24.67           C  
ATOM    600  O   GLN A  42     -38.904   9.317  14.208  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -38.140   7.220  16.604  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -38.464   6.688  17.996  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -37.224   6.274  18.793  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.402   5.439  18.365  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.080   6.862  19.978  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.602   5.510  15.190  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -40.008   8.254  16.264  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.538   6.473  16.096  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -37.533   8.119  16.709  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.990   7.462  18.553  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -39.104   5.809  17.889  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.294   6.641  20.558  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -37.759   7.527  20.294  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.679   7.205  13.433  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.270   7.593  12.083  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.419   8.235  11.298  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.213   9.190  10.545  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -37.757   6.391  11.287  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -36.415   5.811  11.776  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.758   4.876  10.802  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.565   3.697  10.419  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -36.611   2.491  11.045  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.929   2.233  12.144  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -37.365   1.531  10.523  1.00 24.67           N  
ATOM    625  H   ARG A  43     -38.713   6.218  13.661  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.462   8.318  12.168  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -38.501   5.595  11.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -37.645   6.668  10.241  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -35.742   6.641  11.940  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -36.539   5.281  12.695  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -35.510   5.423   9.896  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.837   4.510  11.263  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.123   3.791   9.582  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.351   2.943  12.608  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.995   1.323  12.566  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -37.890   1.702   9.674  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -37.409   0.626  10.973  1.00 24.67           H  
ATOM    638  N   HIS A  44     -40.627   7.694  11.469  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -41.810   8.173  10.767  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.580   9.210  11.579  1.00 24.67           C  
ATOM    641  O   HIS A  44     -42.432   9.294  12.798  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -42.719   6.997  10.407  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.089   6.050   9.420  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -41.859   6.391   8.098  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -41.633   4.783   9.565  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -41.293   5.371   7.475  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.143   4.385   8.342  1.00 24.67           N  
ATOM    648  H   HIS A  44     -40.734   6.889  12.089  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.506   8.651   9.838  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -42.954   6.434  11.314  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.656   7.364   9.992  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.075   7.266   7.664  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -41.596   4.102  10.413  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.031   5.440   6.419  1.00 24.67           H  
ATOM    655  N   SER A  45     -43.434   9.982  10.905  1.00 24.67           N  
ATOM    656  CA  SER A  45     -44.260  10.981  11.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -45.565  11.207  10.817  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.603  11.174   9.582  1.00 24.67           O  
ATOM    659  CB  SER A  45     -43.503  12.286  11.720  1.00 24.67           C  
ATOM    660  OG  SER A  45     -44.288  13.249  12.367  1.00 24.67           O  
ATOM    661  H   SER A  45     -43.507   9.875   9.904  1.00 24.67           H  
ATOM    662  HA  SER A  45     -44.505  10.612  12.572  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -42.586  12.115  12.290  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -43.215  12.649  10.735  1.00 24.67           H  
ATOM    665  HG  SER A  45     -45.086  13.336  11.835  1.00 24.67           H  
ATOM    666  N   SER A  46     -46.636  11.485  11.560  1.00 24.67           N  
ATOM    667  CA  SER A  46     -47.975  11.653  10.987  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.218  12.971  10.248  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.007  13.810  10.680  1.00 24.67           O  
ATOM    670  CB  SER A  46     -49.003  11.525  12.090  1.00 24.67           C  
ATOM    671  OG  SER A  46     -48.953  10.254  12.680  1.00 24.67           O  
ATOM    672  H   SER A  46     -46.526  11.534  12.565  1.00 24.67           H  
ATOM    673  HA  SER A  46     -48.134  10.843  10.273  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -48.824  12.291  12.845  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -49.996  11.700  11.677  1.00 24.67           H  
ATOM    676  HG  SER A  46     -49.660  10.237  13.334  1.00 24.67           H  
ATOM    677  N   THR A  47     -47.530  13.127   9.128  1.00 24.67           N  
ATOM    678  CA  THR A  47     -47.652  14.303   8.276  1.00 24.67           C  
ATOM    679  C   THR A  47     -49.087  14.429   7.770  1.00 24.67           C  
ATOM    680  O   THR A  47     -49.663  13.444   7.304  1.00 24.67           O  
ATOM    681  CB  THR A  47     -46.687  14.218   7.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.340  14.093   7.551  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.802  15.465   6.201  1.00 24.67           C  
ATOM    684  H   THR A  47     -46.886  12.378   8.884  1.00 24.67           H  
ATOM    685  HA  THR A  47     -47.415  15.192   8.862  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.933  13.338   6.478  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -45.240  13.241   8.005  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.111  15.383   5.362  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.818  15.562   5.820  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.552  16.346   6.791  1.00 24.67           H  
ATOM    691  N   SER A  48     -49.667  15.629   7.850  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.031  15.827   7.372  1.00 24.67           C  
ATOM    693  C   SER A  48     -51.274  17.239   6.859  1.00 24.67           C  
ATOM    694  O   SER A  48     -50.834  18.224   7.453  1.00 24.67           O  
ATOM    695  CB  SER A  48     -52.025  15.531   8.475  1.00 24.67           C  
ATOM    696  OG  SER A  48     -53.343  15.756   8.036  1.00 24.67           O  
ATOM    697  H   SER A  48     -49.156  16.402   8.248  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.209  15.136   6.547  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -51.913  14.494   8.796  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -51.809  16.165   9.336  1.00 24.67           H  
ATOM    701  HG  SER A  48     -53.360  16.661   7.672  1.00 24.67           H  
ATOM    702  N   ALA A  49     -51.982  17.322   5.741  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -52.352  18.587   5.127  1.00 24.67           C  
ATOM    704  C   ALA A  49     -53.430  19.302   5.944  1.00 24.67           C  
ATOM    705  O   ALA A  49     -54.313  18.641   6.503  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -52.867  18.346   3.714  1.00 24.67           C  
ATOM    707  H   ALA A  49     -52.284  16.459   5.307  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.457  19.201   5.088  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.126  19.289   3.237  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.096  17.847   3.127  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.754  17.715   3.760  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.476  20.648   5.939  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -54.497  21.469   6.568  1.00 24.67           C  
ATOM    714  C   PRO A  50     -55.754  21.447   5.709  1.00 24.67           C  
ATOM    715  O   PRO A  50     -56.140  22.443   5.100  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.835  22.846   6.608  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.942  22.860   5.386  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.408  21.436   5.280  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -54.701  21.086   7.579  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -54.604  23.632   6.586  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -53.277  22.966   7.548  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.524  23.160   4.499  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -52.143  23.606   5.509  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -52.297  21.176   4.224  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.464  21.348   5.843  1.00 24.67           H  
ATOM    726  N   SER A  51     -56.367  20.272   5.667  1.00 24.67           N  
ATOM    727  CA  SER A  51     -57.498  19.935   4.812  1.00 24.67           C  
ATOM    728  C   SER A  51     -58.884  20.234   5.389  1.00 24.67           C  
ATOM    729  O   SER A  51     -59.893  19.790   4.838  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.392  18.471   4.431  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.455  17.645   5.564  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.960  19.527   6.232  1.00 24.67           H  
ATOM    733  HA  SER A  51     -57.396  20.521   3.897  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.197  18.215   3.748  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -56.450  18.303   3.911  1.00 24.67           H  
ATOM    736  HG  SER A  51     -56.663  17.851   6.088  1.00 24.67           H  
ATOM    737  N   SER A  52     -58.945  20.942   6.512  1.00 24.67           N  
ATOM    738  CA  SER A  52     -60.232  21.260   7.123  1.00 24.67           C  
ATOM    739  C   SER A  52     -61.141  22.021   6.176  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.713  22.933   5.471  1.00 24.67           O  
ATOM    741  CB  SER A  52     -60.052  22.091   8.378  1.00 24.67           C  
ATOM    742  OG  SER A  52     -61.304  22.494   8.907  1.00 24.67           O  
ATOM    743  H   SER A  52     -58.087  21.276   6.922  1.00 24.67           H  
ATOM    744  HA  SER A  52     -60.725  20.324   7.390  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -59.513  21.505   9.120  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -59.447  22.969   8.152  1.00 24.67           H  
ATOM    747  HG  SER A  52     -61.120  22.791   9.807  1.00 24.67           H  
ATOM    748  N   SER A  53     -62.419  21.659   6.210  1.00 24.67           N  
ATOM    749  CA  SER A  53     -63.453  22.291   5.405  1.00 24.67           C  
ATOM    750  C   SER A  53     -64.078  23.502   6.099  1.00 24.67           C  
ATOM    751  O   SER A  53     -65.018  24.109   5.569  1.00 24.67           O  
ATOM    752  CB  SER A  53     -64.530  21.281   5.047  1.00 24.67           C  
ATOM    753  OG  SER A  53     -65.219  20.837   6.186  1.00 24.67           O  
ATOM    754  H   SER A  53     -62.678  20.901   6.823  1.00 24.67           H  
ATOM    755  HA  SER A  53     -62.992  22.639   4.480  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -65.232  21.735   4.349  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -64.072  20.430   4.543  1.00 24.67           H  
ATOM    758  HG  SER A  53     -65.840  20.170   5.878  1.00 24.67           H  
ATOM    759  N   MET A  54     -63.599  23.846   7.302  1.00 24.67           N  
ATOM    760  CA  MET A  54     -64.221  24.964   7.999  1.00 24.67           C  
ATOM    761  C   MET A  54     -64.234  26.193   7.106  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.195  26.648   6.625  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.496  25.267   9.302  1.00 24.67           C  
ATOM    764  CG  MET A  54     -64.139  26.377  10.122  1.00 24.67           C  
ATOM    765  SD  MET A  54     -65.790  25.943  10.696  1.00 24.67           S  
ATOM    766  CE  MET A  54     -65.396  24.717  11.936  1.00 24.67           C  
ATOM    767  H   MET A  54     -62.817  23.341   7.724  1.00 24.67           H  
ATOM    768  HA  MET A  54     -65.255  24.704   8.224  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -63.461  24.370   9.917  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.466  25.557   9.086  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -63.519  26.596  10.989  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -64.213  27.282   9.517  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -66.317  24.348  12.389  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -64.861  23.887  11.472  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -64.769  25.168  12.707  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.431  26.725   6.903  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.654  27.857   6.028  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.447  28.946   6.751  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.425  28.654   7.441  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.387  27.372   4.756  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.590  26.356   4.096  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.614  28.517   3.791  1.00 24.67           C  
ATOM    783  H   THR A  55     -66.226  26.293   7.350  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.691  28.275   5.739  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.346  26.941   5.036  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -65.455  25.572   4.693  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.128  28.146   2.906  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -67.222  29.276   4.265  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -65.655  28.947   3.502  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.012  30.197   6.617  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.705  31.312   7.255  1.00 24.67           C  
ATOM    792  C   SER A  56     -68.055  31.555   6.560  1.00 24.67           C  
ATOM    793  O   SER A  56     -68.202  31.199   5.392  1.00 24.67           O  
ATOM    794  CB  SER A  56     -65.829  32.554   7.149  1.00 24.67           C  
ATOM    795  OG  SER A  56     -65.722  32.976   5.819  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.194  30.373   6.049  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.862  31.055   8.301  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.226  33.362   7.744  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -64.840  32.325   7.538  1.00 24.67           H  
ATOM    800  HG  SER A  56     -66.620  33.239   5.558  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.047  32.165   7.228  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -70.324  32.548   6.655  1.00 24.67           C  
ATOM    803  C   PRO A  57     -70.175  33.700   5.677  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.259  34.516   5.799  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.145  32.942   7.887  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -70.121  33.352   8.923  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.933  32.441   8.678  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.764  31.673   6.153  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -71.830  33.767   7.623  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.770  32.099   8.209  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -69.871  34.418   8.803  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.543  33.239   9.934  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -68.031  32.984   8.933  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.034  31.506   9.255  1.00 24.67           H  
ATOM    815  N   GLN A  58     -71.098  33.783   4.729  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -71.139  34.890   3.784  1.00 24.67           C  
ATOM    817  C   GLN A  58     -71.769  36.116   4.444  1.00 24.67           C  
ATOM    818  O   GLN A  58     -72.783  35.994   5.131  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -71.891  34.467   2.516  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.890  35.490   1.404  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -72.476  34.947   0.110  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -72.776  33.755  -0.005  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -72.637  35.822  -0.874  1.00 24.67           N  
ATOM    824  H   GLN A  58     -71.807  33.067   4.670  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -70.116  35.145   3.505  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -71.453  33.547   2.125  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -72.929  34.254   2.767  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -72.502  36.323   1.709  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -70.869  35.821   1.214  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -73.016  35.527  -1.752  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -72.391  36.796  -0.728  1.00 24.67           H  
ATOM    832  N   SER A  59     -71.156  37.285   4.246  1.00 24.67           N  
ATOM    833  CA  SER A  59     -71.622  38.548   4.838  1.00 24.67           C  
ATOM    834  C   SER A  59     -72.397  39.477   3.891  1.00 24.67           C  
ATOM    835  O   SER A  59     -72.622  40.642   4.225  1.00 24.67           O  
ATOM    836  CB  SER A  59     -70.436  39.304   5.401  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.534  39.651   4.385  1.00 24.67           O  
ATOM    838  H   SER A  59     -70.318  37.301   3.681  1.00 24.67           H  
ATOM    839  HA  SER A  59     -72.287  38.296   5.664  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -70.784  40.204   5.908  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.932  38.684   6.142  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.003  40.269   3.815  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.737  38.984   2.707  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.447  39.768   1.697  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.842  40.171   2.165  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.384  41.167   1.685  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.538  39.311   2.701  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.577  38.982   0.406  1.00 24.67           C  
ATOM    849  OG  SER A  60     -72.322  38.719  -0.171  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.509  38.021   2.520  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.876  40.677   1.502  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -74.091  38.043   0.609  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.191  39.542  -0.297  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.953  39.581  -0.403  1.00 24.67           H  
ENDMDL

REMARK ID 639104 DOMAINID 632727 MODEL 3 line_12b
MODEL     3
ATOM      1  N   ILE A   1       0.229  -0.963   1.057  1.00  4.53           N  
ATOM      2  CA  ILE A   1       1.383  -1.022   0.172  1.00  4.53           C  
ATOM      3  C   ILE A   1       1.986   0.394   0.095  1.00  4.53           C  
ATOM      4  O   ILE A   1       2.611   0.824   1.067  1.00  4.53           O  
ATOM      5  CB  ILE A   1       0.967  -1.624  -1.192  1.00  4.53           C  
ATOM      6  CG1 ILE A   1       0.409  -3.053  -0.990  1.00  4.53           C  
ATOM      7  CG2 ILE A   1       2.156  -1.715  -2.223  1.00  4.53           C  
ATOM      8  CD1 ILE A   1       1.396  -4.021  -0.411  1.00  4.53           C  
ATOM      9 1H   ILE A   1      -0.439  -1.670   0.793  1.00  4.53           H  
ATOM     10 2H   ILE A   1       0.525  -1.114   2.011  1.00  4.53           H  
ATOM     11 3H   ILE A   1      -0.194  -0.049   0.976  1.00  4.53           H  
ATOM     12  HA  ILE A   1       2.131  -1.682   0.607  1.00  4.53           H  
ATOM     13  HB  ILE A   1       0.172  -1.040  -1.565  1.00  4.53           H  
ATOM     14 1HG1 ILE A   1      -0.454  -3.001  -0.334  1.00  4.53           H  
ATOM     15 2HG1 ILE A   1       0.088  -3.447  -1.957  1.00  4.53           H  
ATOM     16 1HG2 ILE A   1       1.788  -2.155  -3.146  1.00  4.53           H  
ATOM     17 2HG2 ILE A   1       2.586  -0.760  -2.457  1.00  4.53           H  
ATOM     18 3HG2 ILE A   1       2.930  -2.347  -1.810  1.00  4.53           H  
ATOM     19 1HD1 ILE A   1       0.927  -4.999  -0.309  1.00  4.53           H  
ATOM     20 2HD1 ILE A   1       2.254  -4.100  -1.082  1.00  4.53           H  
ATOM     21 3HD1 ILE A   1       1.725  -3.669   0.565  1.00  4.53           H  
ATOM     22  N   GLU A   2       1.801   1.131  -1.014  1.00  6.48           N  
ATOM     23  CA  GLU A   2       2.424   2.463  -1.120  1.00  6.48           C  
ATOM     24  C   GLU A   2       1.498   3.553  -1.675  1.00  6.48           C  
ATOM     25  O   GLU A   2       0.601   3.284  -2.471  1.00  6.48           O  
ATOM     26  CB  GLU A   2       3.687   2.389  -1.995  1.00  6.48           C  
ATOM     27  CG  GLU A   2       4.809   1.475  -1.453  1.00  6.48           C  
ATOM     28  CD  GLU A   2       6.072   1.496  -2.287  1.00  6.48           C  
ATOM     29  OE1 GLU A   2       6.118   2.227  -3.245  1.00  6.48           O  
ATOM     30  OE2 GLU A   2       6.985   0.773  -1.965  1.00  6.48           O  
ATOM     31  H   GLU A   2       1.264   0.774  -1.811  1.00  6.48           H  
ATOM     32  HA  GLU A   2       2.724   2.776  -0.121  1.00  6.48           H  
ATOM     33 1HB  GLU A   2       3.416   2.020  -2.984  1.00  6.48           H  
ATOM     34 2HB  GLU A   2       4.101   3.391  -2.123  1.00  6.48           H  
ATOM     35 1HG  GLU A   2       5.051   1.783  -0.436  1.00  6.48           H  
ATOM     36 2HG  GLU A   2       4.444   0.453  -1.411  1.00  6.48           H  
ATOM     37  N   VAL A   3       1.740   4.800  -1.267  1.00  9.50           N  
ATOM     38  CA  VAL A   3       0.974   5.938  -1.783  1.00  9.50           C  
ATOM     39  C   VAL A   3       1.901   6.936  -2.479  1.00  9.50           C  
ATOM     40  O   VAL A   3       2.972   7.261  -1.962  1.00  9.50           O  
ATOM     41  CB  VAL A   3       0.192   6.629  -0.649  1.00  9.50           C  
ATOM     42  CG1 VAL A   3      -0.568   7.820  -1.189  1.00  9.50           C  
ATOM     43  CG2 VAL A   3      -0.765   5.649  -0.036  1.00  9.50           C  
ATOM     44  H   VAL A   3       2.482   4.966  -0.598  1.00  9.50           H  
ATOM     45  HA  VAL A   3       0.255   5.576  -2.519  1.00  9.50           H  
ATOM     46  HB  VAL A   3       0.890   6.989   0.105  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3      -1.115   8.299  -0.380  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3       0.124   8.531  -1.620  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3      -1.271   7.487  -1.957  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3      -1.319   6.135   0.767  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3      -1.447   5.325  -0.806  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3      -0.225   4.796   0.366  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.502   7.369  -3.672  1.00 13.57           N  
ATOM     54  CA  ASP A   4       2.270   8.311  -4.488  1.00 13.57           C  
ATOM     55  C   ASP A   4       2.113   9.754  -4.011  1.00 13.57           C  
ATOM     56  O   ASP A   4       1.310  10.054  -3.133  1.00 13.57           O  
ATOM     57  CB  ASP A   4       1.834   8.200  -5.962  1.00 13.57           C  
ATOM     58  CG  ASP A   4       2.880   8.699  -7.011  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       3.896   9.225  -6.612  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       2.622   8.577  -8.184  1.00 13.57           O  
ATOM     61  H   ASP A   4       0.597   7.053  -4.033  1.00 13.57           H  
ATOM     62  HA  ASP A   4       3.323   8.044  -4.416  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       1.582   7.163  -6.185  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       0.912   8.779  -6.094  1.00 13.57           H  
ATOM     65  N   GLU A   5       2.916  10.646  -4.590  1.00 18.07           N  
ATOM     66  CA  GLU A   5       2.804  12.087  -4.336  1.00 18.07           C  
ATOM     67  C   GLU A   5       1.452  12.595  -4.847  1.00 18.07           C  
ATOM     68  O   GLU A   5       0.855  13.517  -4.288  1.00 18.07           O  
ATOM     69  CB  GLU A   5       3.942  12.850  -5.022  1.00 18.07           C  
ATOM     70  CG  GLU A   5       5.322  12.606  -4.421  1.00 18.07           C  
ATOM     71  CD  GLU A   5       6.430  13.362  -5.126  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       6.165  13.980  -6.132  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       7.542  13.317  -4.653  1.00 18.07           O  
ATOM     74  H   GLU A   5       3.584  10.292  -5.274  1.00 18.07           H  
ATOM     75  HA  GLU A   5       2.854  12.258  -3.261  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       3.980  12.563  -6.074  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       3.737  13.919  -4.981  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       5.305  12.901  -3.373  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       5.533  11.537  -4.465  1.00 18.07           H  
ATOM     80  N   ASN A   6       1.004  11.985  -5.941  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -0.258  12.270  -6.609  1.00 21.87           C  
ATOM     82  C   ASN A   6      -1.350  11.461  -5.922  1.00 21.87           C  
ATOM     83  O   ASN A   6      -1.045  10.560  -5.148  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -0.167  11.913  -8.079  1.00 21.87           C  
ATOM     85  CG  ASN A   6       0.804  12.784  -8.818  1.00 21.87           C  
ATOM     86  OD1 ASN A   6       0.814  14.011  -8.658  1.00 21.87           O  
ATOM     87  ND2 ASN A   6       1.627  12.174  -9.629  1.00 21.87           N  
ATOM     88  H   ASN A   6       1.589  11.251  -6.320  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -0.497  13.329  -6.498  1.00 21.87           H  
ATOM     90 1HB  ASN A   6       0.151  10.870  -8.176  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -1.149  12.000  -8.542  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6       2.299  12.698 -10.150  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6       1.586  11.174  -9.728  1.00 21.87           H  
ATOM     94  N   GLY A   7      -2.623  11.734  -6.205  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.718  10.993  -5.555  1.00 24.05           C  
ATOM     96  C   GLY A   7      -3.923   9.555  -6.077  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.997   9.212  -6.572  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.842  12.472  -6.859  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.524  10.953  -4.483  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -4.644  11.551  -5.681  1.00 24.05           H  
ATOM    101  N   THR A   8      -2.875   8.740  -5.972  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.883   7.354  -6.424  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.334   6.374  -5.384  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.248   6.554  -4.818  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.094   7.205  -7.738  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.706   8.021  -8.752  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.065   5.745  -8.195  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.047   9.127  -5.539  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.915   7.071  -6.626  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.070   7.550  -7.583  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.648   7.821  -8.800  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.504   5.671  -9.125  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.584   5.128  -7.438  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.082   5.390  -8.356  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.099   5.307  -5.178  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.740   4.215  -4.277  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.204   3.022  -5.065  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.867   2.512  -5.969  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.972   3.815  -3.460  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.827   2.630  -2.527  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.831   2.935  -1.452  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.199   2.316  -1.931  1.00 24.08           C  
ATOM    123  H   LEU A   9      -3.974   5.247  -5.678  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.959   4.556  -3.598  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.270   4.669  -2.855  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.784   3.586  -4.151  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.456   1.788  -3.076  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.730   2.072  -0.796  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.869   3.157  -1.907  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.176   3.788  -0.880  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.133   1.471  -1.256  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.556   3.185  -1.379  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.896   2.083  -2.737  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.976   2.623  -4.751  1.00 21.96           N  
ATOM    135  CA  ASP A  10      -0.301   1.511  -5.401  1.00 21.96           C  
ATOM    136  C   ASP A  10      -0.442   0.257  -4.573  1.00 21.96           C  
ATOM    137  O   ASP A  10       0.134   0.157  -3.494  1.00 21.96           O  
ATOM    138  CB  ASP A  10       1.176   1.823  -5.646  1.00 21.96           C  
ATOM    139  CG  ASP A  10       1.977   0.692  -6.361  1.00 21.96           C  
ATOM    140  OD1 ASP A  10       1.579  -0.475  -6.328  1.00 21.96           O  
ATOM    141  OD2 ASP A  10       2.977   1.016  -6.952  1.00 21.96           O  
ATOM    142  H   ASP A  10      -0.484   3.084  -3.988  1.00 21.96           H  
ATOM    143  HA  ASP A  10      -0.773   1.333  -6.366  1.00 21.96           H  
ATOM    144 1HB  ASP A  10       1.252   2.735  -6.242  1.00 21.96           H  
ATOM    145 2HB  ASP A  10       1.657   2.029  -4.688  1.00 21.96           H  
ATOM    146  N   LEU A  11      -1.238  -0.686  -5.061  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -1.519  -1.908  -4.323  1.00 18.20           C  
ATOM    148  C   LEU A  11      -0.786  -3.126  -4.843  1.00 18.20           C  
ATOM    149  O   LEU A  11      -1.280  -4.243  -4.699  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -3.015  -2.180  -4.287  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -3.787  -1.126  -3.579  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -5.257  -1.437  -3.627  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -3.265  -1.056  -2.146  1.00 18.20           C  
ATOM    154  H   LEU A  11      -1.663  -0.542  -5.966  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -1.201  -1.756  -3.300  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -3.390  -2.257  -5.305  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -3.186  -3.114  -3.776  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -3.642  -0.176  -4.075  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -5.809  -0.652  -3.109  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -5.580  -1.482  -4.668  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -5.444  -2.395  -3.147  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -3.793  -0.303  -1.593  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -3.409  -2.023  -1.664  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -2.203  -0.813  -2.162  1.00 18.20           H  
ATOM    165  N   SER A  12       0.369  -2.933  -5.479  1.00 13.70           N  
ATOM    166  CA  SER A  12       1.096  -4.096  -5.961  1.00 13.70           C  
ATOM    167  C   SER A  12       1.224  -5.132  -4.850  1.00 13.70           C  
ATOM    168  O   SER A  12       1.748  -4.866  -3.765  1.00 13.70           O  
ATOM    169  CB  SER A  12       2.486  -3.698  -6.421  1.00 13.70           C  
ATOM    170  OG  SER A  12       2.431  -2.819  -7.513  1.00 13.70           O  
ATOM    171  H   SER A  12       0.749  -1.986  -5.628  1.00 13.70           H  
ATOM    172  HA  SER A  12       0.546  -4.535  -6.793  1.00 13.70           H  
ATOM    173 1HB  SER A  12       3.016  -3.219  -5.599  1.00 13.70           H  
ATOM    174 2HB  SER A  12       3.045  -4.591  -6.694  1.00 13.70           H  
ATOM    175  HG  SER A  12       2.166  -1.939  -7.137  1.00 13.70           H  
ATOM    176  N   MET A  13       0.798  -6.349  -5.138  1.00  9.85           N  
ATOM    177  CA  MET A  13       0.829  -7.381  -4.121  1.00  9.85           C  
ATOM    178  C   MET A  13       2.180  -8.044  -4.013  1.00  9.85           C  
ATOM    179  O   MET A  13       2.405  -9.132  -4.546  1.00  9.85           O  
ATOM    180  CB  MET A  13      -0.288  -8.382  -4.349  1.00  9.85           C  
ATOM    181  CG  MET A  13      -1.659  -7.741  -4.220  1.00  9.85           C  
ATOM    182  SD  MET A  13      -1.957  -7.123  -2.541  1.00  9.85           S  
ATOM    183  CE  MET A  13      -3.426  -6.135  -2.795  1.00  9.85           C  
ATOM    184  H   MET A  13       0.402  -6.541  -6.045  1.00  9.85           H  
ATOM    185  HA  MET A  13       0.637  -6.904  -3.158  1.00  9.85           H  
ATOM    186 1HB  MET A  13      -0.199  -8.815  -5.344  1.00  9.85           H  
ATOM    187 2HB  MET A  13      -0.214  -9.190  -3.623  1.00  9.85           H  
ATOM    188 1HG  MET A  13      -1.735  -6.901  -4.911  1.00  9.85           H  
ATOM    189 2HG  MET A  13      -2.435  -8.464  -4.468  1.00  9.85           H  
ATOM    190 1HE  MET A  13      -3.728  -5.676  -1.854  1.00  9.85           H  
ATOM    191 2HE  MET A  13      -3.215  -5.365  -3.524  1.00  9.85           H  
ATOM    192 3HE  MET A  13      -4.230  -6.770  -3.167  1.00  9.85           H  
ATOM    193  N   HIS A  14       3.080  -7.367  -3.330  1.00  7.39           N  
ATOM    194  CA  HIS A  14       4.439  -7.859  -3.199  1.00  7.39           C  
ATOM    195  C   HIS A  14       4.396  -9.169  -2.424  1.00  7.39           C  
ATOM    196  O   HIS A  14       3.604  -9.319  -1.492  1.00  7.39           O  
ATOM    197  CB  HIS A  14       5.309  -6.838  -2.465  1.00  7.39           C  
ATOM    198  CG  HIS A  14       5.479  -5.547  -3.216  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       6.115  -5.467  -4.438  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       5.102  -4.290  -2.906  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       6.112  -4.210  -4.849  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       5.506  -3.474  -3.936  1.00  7.39           N  
ATOM    203  H   HIS A  14       2.793  -6.461  -2.958  1.00  7.39           H  
ATOM    204  HA  HIS A  14       4.869  -8.050  -4.179  1.00  7.39           H  
ATOM    205 1HB  HIS A  14       4.863  -6.614  -1.496  1.00  7.39           H  
ATOM    206 2HB  HIS A  14       6.294  -7.266  -2.280  1.00  7.39           H  
ATOM    207  HD2 HIS A  14       4.578  -3.986  -2.006  1.00  7.39           H  
ATOM    208  HE1 HIS A  14       6.541  -3.842  -5.780  1.00  7.39           H  
ATOM    209  HE2 HIS A  14       5.358  -2.472  -3.981  1.00  7.39           H  
ATOM    210  N   LYS A  15       5.248 -10.118  -2.797  1.00  6.25           N  
ATOM    211  CA  LYS A  15       5.268 -11.412  -2.121  1.00  6.25           C  
ATOM    212  C   LYS A  15       5.584 -11.320  -0.627  1.00  6.25           C  
ATOM    213  O   LYS A  15       6.570 -10.699  -0.210  1.00  6.25           O  
ATOM    214  CB  LYS A  15       6.261 -12.352  -2.810  1.00  6.25           C  
ATOM    215  CG  LYS A  15       6.304 -13.752  -2.220  1.00  6.25           C  
ATOM    216  CD  LYS A  15       7.240 -14.666  -2.984  1.00  6.25           C  
ATOM    217  CE  LYS A  15       7.273 -16.051  -2.352  1.00  6.25           C  
ATOM    218  NZ  LYS A  15       8.187 -16.973  -3.084  1.00  6.25           N  
ATOM    219  H   LYS A  15       5.868  -9.946  -3.573  1.00  6.25           H  
ATOM    220  HA  LYS A  15       4.274 -11.850  -2.213  1.00  6.25           H  
ATOM    221 1HB  LYS A  15       6.005 -12.440  -3.866  1.00  6.25           H  
ATOM    222 2HB  LYS A  15       7.262 -11.939  -2.749  1.00  6.25           H  
ATOM    223 1HG  LYS A  15       6.661 -13.690  -1.198  1.00  6.25           H  
ATOM    224 2HG  LYS A  15       5.305 -14.181  -2.210  1.00  6.25           H  
ATOM    225 1HD  LYS A  15       6.909 -14.752  -4.020  1.00  6.25           H  
ATOM    226 2HD  LYS A  15       8.245 -14.247  -2.971  1.00  6.25           H  
ATOM    227 1HE  LYS A  15       7.609 -15.962  -1.318  1.00  6.25           H  
ATOM    228 2HE  LYS A  15       6.268 -16.471  -2.361  1.00  6.25           H  
ATOM    229 1HZ  LYS A  15       8.181 -17.879  -2.636  1.00  6.25           H  
ATOM    230 2HZ  LYS A  15       7.874 -17.068  -4.040  1.00  6.25           H  
ATOM    231 3HZ  LYS A  15       9.124 -16.598  -3.072  1.00  6.25           H  
ATOM    232  N   HIS A  16       4.756 -11.972   0.184  1.00  6.24           N  
ATOM    233  CA  HIS A  16       4.998 -12.035   1.618  1.00  6.24           C  
ATOM    234  C   HIS A  16       6.183 -12.971   1.855  1.00  6.24           C  
ATOM    235  O   HIS A  16       6.265 -14.030   1.230  1.00  6.24           O  
ATOM    236  CB  HIS A  16       3.722 -12.513   2.341  1.00  6.24           C  
ATOM    237  CG  HIS A  16       3.748 -12.455   3.856  1.00  6.24           C  
ATOM    238  ND1 HIS A  16       4.388 -13.399   4.624  1.00  6.24           N  
ATOM    239  CD2 HIS A  16       3.206 -11.566   4.726  1.00  6.24           C  
ATOM    240  CE1 HIS A  16       4.242 -13.104   5.902  1.00  6.24           C  
ATOM    241  NE2 HIS A  16       3.528 -11.992   5.999  1.00  6.24           N  
ATOM    242  H   HIS A  16       3.949 -12.438  -0.206  1.00  6.24           H  
ATOM    243  HA  HIS A  16       5.261 -11.048   1.998  1.00  6.24           H  
ATOM    244 1HB  HIS A  16       2.876 -11.914   2.000  1.00  6.24           H  
ATOM    245 2HB  HIS A  16       3.519 -13.544   2.054  1.00  6.24           H  
ATOM    246  HD1 HIS A  16       4.878 -14.199   4.282  1.00  6.24           H  
ATOM    247  HD2 HIS A  16       2.614 -10.661   4.587  1.00  6.24           H  
ATOM    248  HE1 HIS A  16       4.687 -13.742   6.664  1.00  6.24           H  
ATOM    249  N   ARG A  17       7.093 -12.592   2.742  1.00  7.34           N  
ATOM    250  CA  ARG A  17       8.233 -13.441   3.070  1.00  7.34           C  
ATOM    251  C   ARG A  17       8.005 -14.135   4.401  1.00  7.34           C  
ATOM    252  O   ARG A  17       7.392 -13.560   5.297  1.00  7.34           O  
ATOM    253  CB  ARG A  17       9.521 -12.636   3.126  1.00  7.34           C  
ATOM    254  CG  ARG A  17      10.282 -12.470   1.788  1.00  7.34           C  
ATOM    255  CD  ARG A  17       9.589 -11.588   0.780  1.00  7.34           C  
ATOM    256  NE  ARG A  17      10.485 -11.277  -0.334  1.00  7.34           N  
ATOM    257  CZ  ARG A  17      10.182 -10.527  -1.422  1.00  7.34           C  
ATOM    258  NH1 ARG A  17       8.986  -9.995  -1.583  1.00  7.34           N  
ATOM    259  NH2 ARG A  17      11.115 -10.322  -2.340  1.00  7.34           N  
ATOM    260  H   ARG A  17       6.986 -11.702   3.207  1.00  7.34           H  
ATOM    261  HA  ARG A  17       8.338 -14.201   2.296  1.00  7.34           H  
ATOM    262 1HB  ARG A  17       9.302 -11.637   3.500  1.00  7.34           H  
ATOM    263 2HB  ARG A  17      10.203 -13.106   3.839  1.00  7.34           H  
ATOM    264 1HG  ARG A  17      11.265 -12.044   1.988  1.00  7.34           H  
ATOM    265 2HG  ARG A  17      10.405 -13.452   1.331  1.00  7.34           H  
ATOM    266 1HD  ARG A  17       8.718 -12.107   0.378  1.00  7.34           H  
ATOM    267 2HD  ARG A  17       9.274 -10.654   1.243  1.00  7.34           H  
ATOM    268  HE  ARG A  17      11.422 -11.648  -0.281  1.00  7.34           H  
ATOM    269 1HH1 ARG A  17       8.236 -10.153  -0.893  1.00  7.34           H  
ATOM    270 2HH1 ARG A  17       8.794  -9.439  -2.398  1.00  7.34           H  
ATOM    271 1HH2 ARG A  17      12.035 -10.724  -2.225  1.00  7.34           H  
ATOM    272 2HH2 ARG A  17      10.907  -9.763  -3.154  1.00  7.34           H  
ATOM    273  N   LYS A  18       8.544 -15.342   4.552  1.00  9.76           N  
ATOM    274  CA  LYS A  18       8.448 -16.049   5.824  1.00  9.76           C  
ATOM    275  C   LYS A  18       9.051 -15.207   6.937  1.00  9.76           C  
ATOM    276  O   LYS A  18      10.148 -14.665   6.791  1.00  9.76           O  
ATOM    277  CB  LYS A  18       9.136 -17.414   5.764  1.00  9.76           C  
ATOM    278  CG  LYS A  18       8.987 -18.238   7.057  1.00  9.76           C  
ATOM    279  CD  LYS A  18       9.612 -19.621   6.931  1.00  9.76           C  
ATOM    280  CE  LYS A  18       9.455 -20.411   8.226  1.00  9.76           C  
ATOM    281  NZ  LYS A  18      10.067 -21.770   8.123  1.00  9.76           N  
ATOM    282  H   LYS A  18       9.028 -15.773   3.779  1.00  9.76           H  
ATOM    283  HA  LYS A  18       7.394 -16.203   6.057  1.00  9.76           H  
ATOM    284 1HB  LYS A  18       8.726 -17.997   4.941  1.00  9.76           H  
ATOM    285 2HB  LYS A  18      10.200 -17.276   5.576  1.00  9.76           H  
ATOM    286 1HG  LYS A  18       9.475 -17.714   7.883  1.00  9.76           H  
ATOM    287 2HG  LYS A  18       7.931 -18.347   7.301  1.00  9.76           H  
ATOM    288 1HD  LYS A  18       9.133 -20.169   6.118  1.00  9.76           H  
ATOM    289 2HD  LYS A  18      10.672 -19.520   6.705  1.00  9.76           H  
ATOM    290 1HE  LYS A  18       9.936 -19.865   9.037  1.00  9.76           H  
ATOM    291 2HE  LYS A  18       8.394 -20.517   8.454  1.00  9.76           H  
ATOM    292 1HZ  LYS A  18       9.944 -22.262   8.995  1.00  9.76           H  
ATOM    293 2HZ  LYS A  18       9.618 -22.287   7.378  1.00  9.76           H  
ATOM    294 3HZ  LYS A  18      11.053 -21.682   7.922  1.00  9.76           H  
ATOM    295  N   ARG A  19       8.324 -15.102   8.040  1.00 13.58           N  
ATOM    296  CA  ARG A  19       8.754 -14.323   9.188  1.00 13.58           C  
ATOM    297  C   ARG A  19       9.253 -15.242  10.288  1.00 13.58           C  
ATOM    298  O   ARG A  19       8.915 -16.424  10.319  1.00 13.58           O  
ATOM    299  CB  ARG A  19       7.594 -13.480   9.694  1.00 13.58           C  
ATOM    300  CG  ARG A  19       7.101 -12.446   8.681  1.00 13.58           C  
ATOM    301  CD  ARG A  19       5.925 -11.675   9.166  1.00 13.58           C  
ATOM    302  NE  ARG A  19       5.419 -10.759   8.141  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       5.845  -9.492   7.956  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       6.777  -8.983   8.736  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       5.320  -8.761   6.989  1.00 13.58           N  
ATOM    306  H   ARG A  19       7.434 -15.573   8.080  1.00 13.58           H  
ATOM    307  HA  ARG A  19       9.565 -13.663   8.882  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       6.757 -14.129   9.955  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       7.892 -12.951  10.598  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       7.906 -11.745   8.464  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       6.817 -12.954   7.760  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       5.124 -12.366   9.426  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       6.201 -11.089  10.041  1.00 13.58           H  
ATOM    314  HE  ARG A  19       4.701 -11.119   7.497  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       7.177  -9.543   9.476  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       7.091  -8.034   8.595  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       4.601  -9.157   6.395  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       5.632  -7.813   6.845  1.00 13.58           H  
ATOM    319  N   GLU A  20      10.024 -14.688  11.227  1.00 18.09           N  
ATOM    320  CA  GLU A  20      10.503 -15.486  12.357  1.00 18.09           C  
ATOM    321  C   GLU A  20       9.326 -16.023  13.171  1.00 18.09           C  
ATOM    322  O   GLU A  20       9.340 -17.165  13.645  1.00 18.09           O  
ATOM    323  CB  GLU A  20      11.409 -14.634  13.249  1.00 18.09           C  
ATOM    324  CG  GLU A  20      12.751 -14.276  12.616  1.00 18.09           C  
ATOM    325  CD  GLU A  20      13.596 -13.371  13.485  1.00 18.09           C  
ATOM    326  OE1 GLU A  20      13.106 -12.914  14.490  1.00 18.09           O  
ATOM    327  OE2 GLU A  20      14.733 -13.140  13.140  1.00 18.09           O  
ATOM    328  H   GLU A  20      10.292 -13.719  11.149  1.00 18.09           H  
ATOM    329  HA  GLU A  20      11.074 -16.329  11.973  1.00 18.09           H  
ATOM    330 1HB  GLU A  20      10.899 -13.708  13.510  1.00 18.09           H  
ATOM    331 2HB  GLU A  20      11.607 -15.172  14.177  1.00 18.09           H  
ATOM    332 1HG  GLU A  20      13.303 -15.194  12.417  1.00 18.09           H  
ATOM    333 2HG  GLU A  20      12.564 -13.784  11.661  1.00 18.09           H  
ATOM    334  N   ASN A  21       8.267 -15.227  13.289  1.00 21.89           N  
ATOM    335  CA  ASN A  21       7.081 -15.647  14.024  1.00 21.89           C  
ATOM    336  C   ASN A  21       6.244 -16.515  13.099  1.00 21.89           C  
ATOM    337  O   ASN A  21       5.207 -16.097  12.585  1.00 21.89           O  
ATOM    338  CB  ASN A  21       6.296 -14.449  14.525  1.00 21.89           C  
ATOM    339  CG  ASN A  21       5.211 -14.802  15.522  1.00 21.89           C  
ATOM    340  OD1 ASN A  21       5.121 -15.933  16.014  1.00 21.89           O  
ATOM    341  ND2 ASN A  21       4.403 -13.821  15.853  1.00 21.89           N  
ATOM    342  H   ASN A  21       8.299 -14.311  12.870  1.00 21.89           H  
ATOM    343  HA  ASN A  21       7.387 -16.256  14.876  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       6.977 -13.735  14.984  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       5.831 -13.952  13.671  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21       3.686 -13.963  16.531  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21       4.522 -12.918  15.441  1.00 21.89           H  
ATOM    348  N   ALA A  22       6.740 -17.724  12.865  1.00 24.06           N  
ATOM    349  CA  ALA A  22       6.146 -18.685  11.947  1.00 24.06           C  
ATOM    350  C   ALA A  22       4.732 -19.086  12.355  1.00 24.06           C  
ATOM    351  O   ALA A  22       3.892 -19.367  11.501  1.00 24.06           O  
ATOM    352  CB  ALA A  22       7.031 -19.912  11.856  1.00 24.06           C  
ATOM    353  H   ALA A  22       7.624 -17.940  13.325  1.00 24.06           H  
ATOM    354  HA  ALA A  22       6.091 -18.218  10.965  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       6.611 -20.615  11.142  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       8.028 -19.606  11.531  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       7.099 -20.380  12.831  1.00 24.06           H  
ATOM    358  N   PHE A  23       4.480 -19.133  13.666  1.00 24.67           N  
ATOM    359  CA  PHE A  23       3.185 -19.555  14.188  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.625 -18.594  15.243  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.699 -18.906  16.432  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.300 -20.947  14.808  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.818 -21.980  13.846  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.161 -22.325  13.848  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.984 -22.583  12.922  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.657 -23.249  12.951  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.479 -23.506  12.022  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.818 -23.838  12.039  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.211 -18.868  14.308  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.479 -19.611  13.360  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.966 -20.908  15.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.319 -21.267  15.164  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       5.829 -21.854  14.568  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.927 -22.314  12.903  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.716 -23.509  12.966  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.812 -23.970  11.296  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.207 -24.565  11.328  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.097 -17.417  14.868  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.589 -16.409  15.777  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.498 -17.012  16.644  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.299 -17.822  16.172  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.007 -15.353  14.828  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.768 -15.550  13.541  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.986 -17.041  13.452  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.409 -16.012  16.388  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.074 -15.505  14.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.150 -14.352  15.255  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.194 -15.157  12.690  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.722 -14.996  13.562  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.131 -17.544  12.983  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.900 -17.197  12.909  1.00 24.67           H  
ATOM    392  N   SER A  25       0.431 -16.578  17.896  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.562 -17.069  18.849  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.947 -16.490  18.648  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.921 -16.986  19.218  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.158 -16.672  20.246  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.268 -15.263  20.405  1.00 24.67           O  
ATOM    398  H   SER A  25       1.114 -15.907  18.220  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.620 -18.155  18.761  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.798 -17.174  20.968  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.867 -16.986  20.433  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.230 -15.014  20.222  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.027 -15.428  17.853  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.263 -14.682  17.737  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.725 -14.370  19.156  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.884 -14.287  20.066  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.308 -15.478  16.958  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.436 -14.700  16.734  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.199 -15.117  17.373  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.069 -13.742  17.217  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.884 -15.801  16.006  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.593 -16.371  17.507  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.019 -15.235  16.182  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.038 -14.256  19.357  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.572 -14.004  20.688  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.004 -14.499  20.852  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.844 -14.337  19.966  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.514 -12.523  20.999  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.040 -12.255  22.273  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.642 -14.325  18.546  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.948 -14.536  21.407  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.481 -12.179  20.949  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.079 -11.976  20.248  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.945 -12.616  22.274  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.274 -15.092  22.010  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.611 -15.553  22.377  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.554 -14.371  22.526  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.142 -13.306  22.986  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.566 -16.344  23.671  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.853 -16.735  24.068  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.521 -15.208  22.673  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.990 -16.196  21.583  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.941 -17.225  23.536  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.112 -15.736  24.451  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.357 -15.913  24.211  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.817 -14.548  22.151  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.794 -13.487  22.361  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.898 -13.198  23.851  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.023 -14.127  24.651  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.172 -13.865  21.840  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.391 -12.556  22.076  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.100 -15.430  21.746  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.456 -12.587  21.849  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.119 -14.100  20.776  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.526 -14.754  22.360  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.081 -12.322  23.353  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.824 -11.924  24.217  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.871 -11.515  25.615  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.305 -10.062  25.763  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.045  -9.236  24.886  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.517 -11.716  26.270  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.547 -11.322  27.617  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.716 -11.217  23.504  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.602 -12.140  26.131  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.229 -12.766  26.201  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.767 -11.137  25.734  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.812 -10.397  27.612  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.956  -9.758  26.880  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.377  -8.395  27.202  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.245  -8.146  28.697  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.640  -8.978  29.511  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.811  -8.159  26.776  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.227  -6.864  27.123  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.152 -10.499  27.542  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.730  -7.692  26.677  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.901  -8.299  25.699  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.457  -8.891  27.260  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.068  -6.776  28.078  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.653  -7.013  29.047  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.446  -6.664  30.442  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.767  -6.443  31.178  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.680  -5.854  30.603  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.618  -5.397  30.532  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.490  -4.961  31.866  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.347  -6.378  28.321  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.876  -7.474  30.881  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.628  -5.582  30.115  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.082  -4.612  29.932  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.872  -4.220  31.836  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.901  -6.905  32.438  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.003  -6.665  33.349  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.814  -5.376  34.156  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.593  -5.100  35.067  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.941  -7.895  34.257  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.461  -8.177  34.372  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.891  -7.843  32.995  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.944  -6.637  32.778  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.411  -7.671  35.225  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.503  -8.726  33.806  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.024  -7.556  35.169  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.292  -9.226  34.656  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.914  -7.350  33.117  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.837  -8.763  32.387  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.748  -4.617  33.860  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.378  -3.443  34.647  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.483  -2.400  34.832  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.765  -1.997  35.962  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.130  -4.860  33.089  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.038  -3.776  35.627  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.520  -2.968  34.174  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.068  -1.916  33.734  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.103  -0.891  33.845  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.426  -1.296  33.209  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.499  -1.603  32.019  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.631   0.427  33.200  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.741   1.475  33.290  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.370   0.920  33.908  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.805  -2.277  32.829  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.285  -0.702  34.901  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.417   0.258  32.144  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.406   2.401  32.827  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.633   1.117  32.773  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.982   1.660  34.336  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.037   1.849  33.449  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.591   1.093  34.963  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.582   0.176  33.823  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.477  -1.256  34.018  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.827  -1.563  33.572  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.543  -0.274  33.207  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.483   0.698  33.957  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.604  -2.307  34.658  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.008  -2.735  34.245  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.693  -3.534  35.344  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.104  -3.925  34.937  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.792  -4.709  36.000  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.328  -1.006  34.982  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.773  -2.187  32.681  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.051  -3.201  34.953  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.697  -1.672  35.538  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.612  -1.848  34.033  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.955  -3.338  33.340  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -22.118  -4.437  35.556  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.740  -2.931  36.251  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.678  -3.021  34.735  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.059  -4.524  34.029  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.723  -4.949  35.692  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.270  -5.555  36.185  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.848  -4.157  36.844  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.196  -0.249  32.052  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.933   0.940  31.653  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.083   1.221  32.624  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.821   0.294  32.960  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.517   0.725  30.271  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.388   1.768  29.907  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.192  -1.067  31.460  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.229   1.761  31.603  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.710   0.652  29.541  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.057  -0.220  30.255  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.046   1.826  30.630  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.252   2.461  33.115  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.374   2.884  33.928  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.704   2.664  33.221  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.830   2.895  32.011  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.082   4.374  34.143  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.580   4.489  34.039  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.178   3.477  32.998  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.351   2.336  34.883  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.589   4.960  33.382  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.477   4.701  35.116  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.295   5.518  33.769  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.119   4.281  35.018  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.149   3.917  32.006  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.204   3.061  33.310  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.709   2.260  33.995  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.065   2.074  33.491  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.743   3.379  33.112  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.378   4.454  33.591  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.960   1.339  34.491  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.351   1.148  33.910  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.452   0.702  32.788  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -31.301   1.582  34.534  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.522   2.073  34.970  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.001   1.459  32.590  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.533   0.363  34.726  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.029   1.906  35.419  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.790   3.272  32.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.569   4.430  31.899  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.124   5.169  33.116  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.158   6.402  33.126  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.703   4.000  30.996  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.062   2.335  31.980  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.915   5.107  31.355  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.271   4.866  30.676  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.299   3.491  30.124  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.356   3.319  31.545  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.494   4.428  34.172  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.038   5.026  35.386  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.018   5.864  36.153  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.390   6.596  37.070  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.585   3.947  36.310  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.556   3.114  36.800  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.425   3.403  34.145  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.858   5.683  35.099  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.100   4.418  37.144  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.313   3.344  35.771  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.357   2.500  36.047  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.729   5.713  35.831  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.694   6.457  36.519  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.190   7.581  35.612  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.733   8.624  36.081  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.551   5.511  36.886  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.010   4.312  37.723  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.640   4.676  39.054  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.020   5.325  39.906  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.899   4.258  39.235  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.463   5.095  35.073  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.110   6.900  37.422  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.096   5.129  35.968  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.785   6.054  37.437  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.750   3.758  37.143  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.147   3.679  37.921  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -30.378   4.469  40.087  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.386   3.740  38.498  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.283   7.353  34.295  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.840   8.311  33.287  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.785   9.504  33.115  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.332  10.632  32.918  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.679   7.607  31.950  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.471   6.672  31.837  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.463   5.965  30.532  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.296   5.095  30.342  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.121   5.509  29.800  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.986   6.768  29.428  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.108   4.674  29.620  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.639   6.455  33.981  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.866   8.691  33.592  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.567   7.011  31.761  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.611   8.348  31.156  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -25.546   7.239  31.939  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.533   5.926  32.624  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.355   5.338  30.477  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.482   6.692  29.724  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.380   4.122  30.672  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.752   7.415  29.551  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.119   7.084  29.017  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.198   3.685  29.849  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.252   5.008  29.209  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.094   9.256  33.181  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.071  10.332  33.004  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.290  11.130  34.286  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.140  10.611  35.391  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.417   9.789  32.514  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.382   9.216  31.114  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.142   9.992  29.993  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.575   7.960  30.662  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.180   9.226  28.915  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.442   7.990  29.291  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.421   8.301  33.325  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.705  11.026  32.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.754   9.003  33.196  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.161  10.586  32.542  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -32.797   7.092  31.271  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.025   9.558  27.888  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.533   7.196  28.677  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.700  12.388  34.132  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.022  13.232  35.278  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.017  14.323  34.896  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.220  14.602  33.712  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.756  13.852  35.832  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.212  14.763  34.924  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.792  12.766  33.201  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.476  12.611  36.052  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.976  14.356  36.772  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.028  13.065  36.044  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.889  15.435  34.793  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.629  14.939  35.903  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.586  16.026  35.705  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.716  16.885  36.969  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.251  16.487  38.038  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.932  15.455  35.300  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.495  14.718  36.348  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.419  14.648  36.848  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.222  16.665  34.896  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.608  16.265  35.020  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.811  14.817  34.427  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.603  15.339  37.074  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.363  18.045  36.844  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.595  18.932  37.985  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.045  18.904  38.460  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.971  19.134  37.683  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.188  20.379  37.633  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.784  20.419  37.337  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.520  21.356  38.774  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.711  18.315  35.935  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.969  18.598  38.811  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.734  20.696  36.746  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.285  20.078  38.086  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.226  22.366  38.488  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.585  21.335  38.947  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.989  21.070  39.679  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.221  18.640  39.757  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.535  18.568  40.397  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.827  19.792  41.265  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.838  19.847  41.965  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.622  17.314  41.240  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.685  17.343  42.285  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.403  18.458  40.322  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.295  18.516  39.618  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.626  17.208  41.649  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.433  16.444  40.610  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.006  18.007  42.905  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.924  20.760  41.227  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.023  21.967  42.036  1.00 24.67           C  
ATOM    704  C   ALA A  49     -37.698  23.242  41.246  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.603  23.788  41.395  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.080  21.860  43.218  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.134  20.639  40.615  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.038  22.038  42.418  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.179  22.749  43.848  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.329  20.974  43.802  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.057  21.786  42.858  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.639  23.773  40.427  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.499  24.974  39.604  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.950  26.149  40.413  1.00 24.67           C  
ATOM    715  O   PRO A  50     -37.394  27.104  39.858  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.942  25.228  39.153  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.559  23.851  39.115  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.964  23.129  40.308  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.847  24.754  38.745  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.446  25.905  39.859  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.949  25.727  38.172  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.655  23.919  39.164  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.314  23.353  38.162  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.574  23.294  41.210  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.879  22.078  40.051  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.278  26.167  41.718  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.816  27.155  42.698  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.152  28.617  42.385  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.850  29.527  43.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.316  26.989  42.869  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.998  25.671  43.272  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.805  25.390  42.078  1.00 24.67           H  
ATOM    733  HA  SER A  51     -38.288  26.909  43.650  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.809  27.222  41.935  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.962  27.696  43.616  1.00 24.67           H  
ATOM    736  HG  SER A  51     -36.165  25.088  42.491  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.851  28.840  41.290  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.167  30.153  40.788  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.333  30.783  41.526  1.00 24.67           C  
ATOM    740  O   SER A  52     -41.409  31.033  40.971  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.437  30.008  39.311  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.286  29.500  38.645  1.00 24.67           O  
ATOM    743  H   SER A  52     -39.094  28.044  40.722  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.289  30.790  40.925  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.272  29.326  39.165  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.719  30.971  38.892  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.022  28.645  39.106  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.094  31.076  42.796  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.092  31.609  43.713  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.328  33.087  43.473  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.920  33.934  44.267  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.640  31.399  45.141  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.480  30.037  45.426  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.164  30.837  43.143  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.032  31.080  43.549  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.698  31.921  45.306  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.376  31.831  45.816  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.673  29.767  44.964  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.963  33.395  42.356  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.201  34.778  41.983  1.00 24.67           C  
ATOM    761  C   MET A  54     -43.390  35.319  42.763  1.00 24.67           C  
ATOM    762  O   MET A  54     -44.332  34.579  43.054  1.00 24.67           O  
ATOM    763  CB  MET A  54     -42.471  34.882  40.486  1.00 24.67           C  
ATOM    764  CG  MET A  54     -41.327  34.389  39.601  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.819  35.347  39.779  1.00 24.67           S  
ATOM    766  CE  MET A  54     -38.851  34.256  40.822  1.00 24.67           C  
ATOM    767  H   MET A  54     -42.236  32.626  41.745  1.00 24.67           H  
ATOM    768  HA  MET A  54     -41.326  35.375  42.241  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.360  34.303  40.238  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.677  35.921  40.227  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.105  33.351  39.846  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.637  34.428  38.557  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.881  34.709  41.019  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.367  34.097  41.759  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -38.710  33.301  40.317  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.349  36.609  43.084  1.00 24.67           N  
ATOM    777  CA  THR A  55     -44.439  37.266  43.799  1.00 24.67           C  
ATOM    778  C   THR A  55     -44.834  38.564  43.108  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.168  39.004  42.170  1.00 24.67           O  
ATOM    780  CB  THR A  55     -44.049  37.577  45.262  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.018  38.573  45.275  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.545  36.321  45.974  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.538  37.151  42.823  1.00 24.67           H  
ATOM    784  HA  THR A  55     -45.305  36.605  43.803  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.920  37.959  45.792  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.348  39.372  44.851  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.284  36.567  47.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.329  35.563  45.969  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.664  35.930  45.466  1.00 24.67           H  
ATOM    790  N   SER A  56     -45.900  39.190  43.597  1.00 24.67           N  
ATOM    791  CA  SER A  56     -46.355  40.469  43.070  1.00 24.67           C  
ATOM    792  C   SER A  56     -47.137  41.234  44.152  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.839  40.600  44.942  1.00 24.67           O  
ATOM    794  CB  SER A  56     -47.253  40.238  41.864  1.00 24.67           C  
ATOM    795  OG  SER A  56     -47.741  41.446  41.343  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.407  38.762  44.359  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.482  41.013  42.736  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -46.695  39.708  41.092  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.088  39.606  42.156  1.00 24.67           H  
ATOM    800  HG  SER A  56     -48.207  41.889  42.079  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.992  42.568  44.258  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -47.777  43.446  45.112  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.256  43.363  44.777  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.625  43.183  43.614  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.218  44.835  44.784  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -45.817  44.585  44.288  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.885  43.266  43.554  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.599  43.181  46.165  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.860  45.321  44.035  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.246  45.470  45.683  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.494  45.415  43.640  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -45.117  44.557  45.137  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.112  43.405  42.485  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -44.919  42.772  43.728  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.101  43.526  45.787  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.548  43.535  45.584  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.039  44.892  45.093  1.00 24.67           C  
ATOM    818  O   GLN A  58     -51.780  45.919  45.722  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.268  43.150  46.882  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.790  43.236  46.815  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.433  42.235  45.873  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.241  41.015  45.982  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.215  42.760  44.936  1.00 24.67           N  
ATOM    824  H   GLN A  58     -49.737  43.655  46.720  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.794  42.795  44.822  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.003  42.129  47.156  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.938  43.803  47.689  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.192  43.065  47.812  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -54.064  44.237  46.477  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.678  42.173  44.277  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.337  43.784  44.890  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.727  44.889  43.956  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.261  46.114  43.381  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.532  46.577  44.091  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.226  45.779  44.737  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.539  45.903  41.907  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.568  44.963  41.716  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.881  44.010  43.482  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.509  46.898  43.486  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.827  46.853  41.456  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.632  45.564  41.407  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.825  45.035  40.791  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.879  47.846  43.887  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.095  48.426  44.434  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.458  49.696  43.678  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.633  49.963  43.435  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.563  50.311  43.101  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.915  48.732  45.912  1.00 24.67           C  
ATOM    849  OG  SER A  60     -57.067  49.324  46.447  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.263  48.434  43.343  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.908  47.708  44.317  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -55.694  47.809  46.452  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.065  49.399  46.044  1.00 24.67           H  
ATOM    854  HG  SER A  60     -57.770  48.678  46.340  1.00 24.67           H  
ENDMDL

REMARK ID 639104 DOMAINID 632727 MODEL 4 line_12b
MODEL     4
ATOM      1  N   ILE A   1       0.363   0.808   1.082  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.769   0.455   1.028  1.00  4.58           C  
ATOM      3  C   ILE A   1       2.521   1.786   1.126  1.00  4.58           C  
ATOM      4  O   ILE A   1       2.698   2.321   2.223  1.00  4.58           O  
ATOM      5  CB  ILE A   1       2.072  -0.355  -0.264  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       1.214  -1.651  -0.279  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       3.554  -0.753  -0.365  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       1.454  -2.599   0.864  1.00  4.58           C  
ATOM      9 1H   ILE A   1      -0.172   0.013   1.391  1.00  4.58           H  
ATOM     10 2H   ILE A   1       0.242   1.577   1.726  1.00  4.58           H  
ATOM     11 3H   ILE A   1       0.082   1.105   0.145  1.00  4.58           H  
ATOM     12  HA  ILE A   1       2.025  -0.155   1.891  1.00  4.58           H  
ATOM     13  HB  ILE A   1       1.787   0.236  -1.138  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       0.176  -1.365  -0.253  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       1.402  -2.177  -1.216  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       3.703  -1.322  -1.284  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       4.188   0.105  -0.385  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       3.822  -1.369   0.490  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       0.799  -3.467   0.760  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       2.494  -2.928   0.855  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       1.242  -2.094   1.804  1.00  4.58           H  
ATOM     22  N   GLU A   2       2.929   2.335  -0.009  1.00  6.47           N  
ATOM     23  CA  GLU A   2       3.543   3.659  -0.049  1.00  6.47           C  
ATOM     24  C   GLU A   2       2.456   4.650  -0.420  1.00  6.47           C  
ATOM     25  O   GLU A   2       1.418   4.244  -0.931  1.00  6.47           O  
ATOM     26  CB  GLU A   2       4.699   3.732  -1.054  1.00  6.47           C  
ATOM     27  CG  GLU A   2       5.895   2.838  -0.714  1.00  6.47           C  
ATOM     28  CD  GLU A   2       7.061   2.994  -1.665  1.00  6.47           C  
ATOM     29  OE1 GLU A   2       6.986   3.816  -2.544  1.00  6.47           O  
ATOM     30  OE2 GLU A   2       8.025   2.282  -1.508  1.00  6.47           O  
ATOM     31  H   GLU A   2       2.792   1.846  -0.882  1.00  6.47           H  
ATOM     32  HA  GLU A   2       3.923   3.915   0.941  1.00  6.47           H  
ATOM     33 1HB  GLU A   2       4.335   3.443  -2.042  1.00  6.47           H  
ATOM     34 2HB  GLU A   2       5.053   4.762  -1.126  1.00  6.47           H  
ATOM     35 1HG  GLU A   2       6.230   3.068   0.297  1.00  6.47           H  
ATOM     36 2HG  GLU A   2       5.579   1.812  -0.730  1.00  6.47           H  
ATOM     37  N   VAL A   3       2.672   5.928  -0.138  1.00  9.41           N  
ATOM     38  CA  VAL A   3       1.696   6.948  -0.504  1.00  9.41           C  
ATOM     39  C   VAL A   3       2.248   7.946  -1.511  1.00  9.41           C  
ATOM     40  O   VAL A   3       3.310   8.536  -1.310  1.00  9.41           O  
ATOM     41  CB  VAL A   3       1.194   7.681   0.749  1.00  9.41           C  
ATOM     42  CG1 VAL A   3       0.235   8.793   0.360  1.00  9.41           C  
ATOM     43  CG2 VAL A   3       0.492   6.676   1.662  1.00  9.41           C  
ATOM     44  H   VAL A   3       3.535   6.201   0.306  1.00  9.41           H  
ATOM     45  HA  VAL A   3       0.840   6.453  -0.963  1.00  9.41           H  
ATOM     46  HB  VAL A   3       2.037   8.135   1.269  1.00  9.41           H  
ATOM     47 1HG1 VAL A   3      -0.112   9.304   1.256  1.00  9.41           H  
ATOM     48 2HG1 VAL A   3       0.742   9.510  -0.289  1.00  9.41           H  
ATOM     49 3HG1 VAL A   3      -0.610   8.375  -0.165  1.00  9.41           H  
ATOM     50 1HG2 VAL A   3       0.132   7.184   2.556  1.00  9.41           H  
ATOM     51 2HG2 VAL A   3      -0.351   6.239   1.129  1.00  9.41           H  
ATOM     52 3HG2 VAL A   3       1.186   5.888   1.950  1.00  9.41           H  
ATOM     53  N   ASP A   4       1.500   8.112  -2.591  1.00 13.41           N  
ATOM     54  CA  ASP A   4       1.816   8.998  -3.700  1.00 13.41           C  
ATOM     55  C   ASP A   4       1.023  10.293  -3.658  1.00 13.41           C  
ATOM     56  O   ASP A   4       0.125  10.467  -2.832  1.00 13.41           O  
ATOM     57  CB  ASP A   4       1.525   8.306  -5.038  1.00 13.41           C  
ATOM     58  CG  ASP A   4       2.474   7.169  -5.357  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       3.642   7.313  -5.100  1.00 13.41           O  
ATOM     60  OD2 ASP A   4       2.032   6.165  -5.858  1.00 13.41           O  
ATOM     61  H   ASP A   4       0.644   7.583  -2.651  1.00 13.41           H  
ATOM     62  HA  ASP A   4       2.875   9.245  -3.654  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       0.507   7.918  -5.025  1.00 13.41           H  
ATOM     64 2HB  ASP A   4       1.564   9.037  -5.847  1.00 13.41           H  
ATOM     65  N   GLU A   5       1.401  11.205  -4.543  1.00 17.88           N  
ATOM     66  CA  GLU A   5       0.671  12.440  -4.773  1.00 17.88           C  
ATOM     67  C   GLU A   5      -0.418  12.098  -5.781  1.00 17.88           C  
ATOM     68  O   GLU A   5      -0.282  11.107  -6.509  1.00 17.88           O  
ATOM     69  CB  GLU A   5       1.594  13.540  -5.299  1.00 17.88           C  
ATOM     70  CG  GLU A   5       2.695  13.946  -4.324  1.00 17.88           C  
ATOM     71  CD  GLU A   5       3.582  15.054  -4.844  1.00 17.88           C  
ATOM     72  OE1 GLU A   5       3.520  15.345  -6.015  1.00 17.88           O  
ATOM     73  OE2 GLU A   5       4.322  15.608  -4.064  1.00 17.88           O  
ATOM     74  H   GLU A   5       2.197  10.999  -5.127  1.00 17.88           H  
ATOM     75  HA  GLU A   5       0.198  12.767  -3.845  1.00 17.88           H  
ATOM     76 1HB  GLU A   5       2.064  13.207  -6.224  1.00 17.88           H  
ATOM     77 2HB  GLU A   5       1.006  14.428  -5.534  1.00 17.88           H  
ATOM     78 1HG  GLU A   5       2.233  14.274  -3.393  1.00 17.88           H  
ATOM     79 2HG  GLU A   5       3.306  13.072  -4.105  1.00 17.88           H  
ATOM     80  N   ASN A   6      -1.464  12.920  -5.888  1.00 21.73           N  
ATOM     81  CA  ASN A   6      -2.531  12.590  -6.834  1.00 21.73           C  
ATOM     82  C   ASN A   6      -3.175  11.255  -6.436  1.00 21.73           C  
ATOM     83  O   ASN A   6      -4.099  11.240  -5.623  1.00 21.73           O  
ATOM     84  CB  ASN A   6      -2.046  12.599  -8.278  1.00 21.73           C  
ATOM     85  CG  ASN A   6      -1.574  13.962  -8.707  1.00 21.73           C  
ATOM     86  OD1 ASN A   6      -1.992  14.987  -8.151  1.00 21.73           O  
ATOM     87  ND2 ASN A   6      -0.703  13.994  -9.681  1.00 21.73           N  
ATOM     88  H   ASN A   6      -1.535  13.731  -5.295  1.00 21.73           H  
ATOM     89  HA  ASN A   6      -3.310  13.350  -6.748  1.00 21.73           H  
ATOM     90 1HB  ASN A   6      -1.253  11.891  -8.466  1.00 21.73           H  
ATOM     91 2HB  ASN A   6      -2.878  12.312  -8.924  1.00 21.73           H  
ATOM     92 1HD2 ASN A   6      -0.349  14.870 -10.009  1.00 21.73           H  
ATOM     93 2HD2 ASN A   6      -0.392  13.140 -10.099  1.00 21.73           H  
ATOM     94  N   GLY A   7      -2.796  10.170  -7.100  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.395   8.878  -6.786  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.752   8.392  -5.496  1.00 24.00           C  
ATOM     97  O   GLY A   7      -1.935   9.098  -4.919  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.001  10.250  -7.717  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -4.471   8.979  -6.660  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.209   8.169  -7.593  1.00 24.00           H  
ATOM    101  N   THR A   8      -3.107   7.209  -5.008  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.499   6.818  -3.742  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.365   5.314  -3.494  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.672   4.482  -4.344  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.257   7.485  -2.577  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.518   7.308  -1.360  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.650   6.892  -2.446  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.774   6.618  -5.482  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.487   7.221  -3.729  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.343   8.555  -2.767  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.897   7.874  -0.678  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.174   7.373  -1.624  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.197   7.060  -3.373  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.592   5.830  -2.264  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.792   5.002  -2.337  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -1.567   3.695  -1.699  1.00 24.07           C  
ATOM    117  C   LEU A   9      -0.817   2.576  -2.449  1.00 24.07           C  
ATOM    118  O   LEU A   9      -0.304   1.648  -1.809  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -2.915   3.154  -1.255  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.582   3.932  -0.152  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -4.969   3.371   0.073  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.727   3.835   1.087  1.00 24.07           C  
ATOM    123  H   LEU A   9      -1.583   5.809  -1.772  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -0.999   3.899  -0.795  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.587   3.121  -2.110  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -2.768   2.158  -0.901  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -3.670   4.970  -0.426  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -5.459   3.929   0.872  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -5.550   3.464  -0.844  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -4.897   2.321   0.354  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -3.195   4.396   1.895  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -2.630   2.790   1.377  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.738   4.249   0.879  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.683   2.677  -3.776  1.00 21.93           N  
ATOM    135  CA  ASP A  10       0.103   1.727  -4.575  1.00 21.93           C  
ATOM    136  C   ASP A  10      -0.061   0.291  -4.089  1.00 21.93           C  
ATOM    137  O   ASP A  10       0.920  -0.363  -3.725  1.00 21.93           O  
ATOM    138  CB  ASP A  10       1.591   2.098  -4.605  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.384   1.295  -5.679  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       1.788   0.875  -6.649  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       3.570   1.105  -5.500  1.00 21.93           O  
ATOM    142  H   ASP A  10      -1.184   3.423  -4.239  1.00 21.93           H  
ATOM    143  HA  ASP A  10      -0.266   1.774  -5.601  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       1.697   3.169  -4.819  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       2.034   1.918  -3.622  1.00 21.93           H  
ATOM    146  N   LEU A  11      -1.287  -0.230  -4.082  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.518  -1.535  -3.469  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.101  -2.715  -4.349  1.00 18.15           C  
ATOM    149  O   LEU A  11      -1.928  -3.529  -4.773  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.995  -1.673  -3.100  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -3.540  -0.624  -2.123  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -5.016  -0.868  -1.899  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -2.766  -0.692  -0.838  1.00 18.15           C  
ATOM    154  H   LEU A  11      -2.061   0.313  -4.443  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -0.934  -1.576  -2.550  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -3.587  -1.625  -4.009  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.132  -2.641  -2.640  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -3.429   0.372  -2.557  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -5.407  -0.113  -1.214  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -5.546  -0.803  -2.849  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -5.164  -1.852  -1.470  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -3.144   0.048  -0.138  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -2.857  -1.672  -0.397  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -1.729  -0.488  -1.056  1.00 18.15           H  
ATOM    165  N   SER A  12       0.214  -2.841  -4.542  1.00 13.68           N  
ATOM    166  CA  SER A  12       0.863  -3.861  -5.370  1.00 13.68           C  
ATOM    167  C   SER A  12       0.672  -5.256  -4.786  1.00 13.68           C  
ATOM    168  O   SER A  12       0.859  -6.269  -5.452  1.00 13.68           O  
ATOM    169  CB  SER A  12       2.340  -3.550  -5.511  1.00 13.68           C  
ATOM    170  OG  SER A  12       3.011  -3.704  -4.288  1.00 13.68           O  
ATOM    171  H   SER A  12       0.788  -2.111  -4.127  1.00 13.68           H  
ATOM    172  HA  SER A  12       0.408  -3.840  -6.361  1.00 13.68           H  
ATOM    173 1HB  SER A  12       2.788  -4.196  -6.262  1.00 13.68           H  
ATOM    174 2HB  SER A  12       2.451  -2.515  -5.856  1.00 13.68           H  
ATOM    175  HG  SER A  12       3.842  -3.231  -4.384  1.00 13.68           H  
ATOM    176  N   MET A  13       0.253  -5.303  -3.533  1.00  9.66           N  
ATOM    177  CA  MET A  13      -0.027  -6.529  -2.812  1.00  9.66           C  
ATOM    178  C   MET A  13      -1.133  -7.335  -3.504  1.00  9.66           C  
ATOM    179  O   MET A  13      -1.178  -8.564  -3.398  1.00  9.66           O  
ATOM    180  CB  MET A  13      -0.424  -6.148  -1.389  1.00  9.66           C  
ATOM    181  CG  MET A  13      -1.786  -5.472  -1.291  1.00  9.66           C  
ATOM    182  SD  MET A  13      -2.145  -4.869   0.352  1.00  9.66           S  
ATOM    183  CE  MET A  13      -3.844  -4.409   0.157  1.00  9.66           C  
ATOM    184  H   MET A  13       0.131  -4.424  -3.056  1.00  9.66           H  
ATOM    185  HA  MET A  13       0.876  -7.136  -2.790  1.00  9.66           H  
ATOM    186 1HB  MET A  13      -0.448  -7.040  -0.767  1.00  9.66           H  
ATOM    187 2HB  MET A  13       0.321  -5.471  -0.969  1.00  9.66           H  
ATOM    188 1HG  MET A  13      -1.827  -4.634  -1.984  1.00  9.66           H  
ATOM    189 2HG  MET A  13      -2.568  -6.181  -1.573  1.00  9.66           H  
ATOM    190 1HE  MET A  13      -4.221  -3.992   1.090  1.00  9.66           H  
ATOM    191 2HE  MET A  13      -3.933  -3.681  -0.629  1.00  9.66           H  
ATOM    192 3HE  MET A  13      -4.422  -5.290  -0.105  1.00  9.66           H  
ATOM    193  N   HIS A  14      -1.962  -6.667  -4.315  1.00  6.84           N  
ATOM    194  CA  HIS A  14      -3.050  -7.352  -4.995  1.00  6.84           C  
ATOM    195  C   HIS A  14      -2.578  -8.022  -6.281  1.00  6.84           C  
ATOM    196  O   HIS A  14      -3.365  -8.654  -6.984  1.00  6.84           O  
ATOM    197  CB  HIS A  14      -4.200  -6.393  -5.309  1.00  6.84           C  
ATOM    198  CG  HIS A  14      -4.954  -5.915  -4.105  1.00  6.84           C  
ATOM    199  ND1 HIS A  14      -5.691  -6.764  -3.302  1.00  6.84           N  
ATOM    200  CD2 HIS A  14      -5.119  -4.681  -3.595  1.00  6.84           C  
ATOM    201  CE1 HIS A  14      -6.263  -6.066  -2.340  1.00  6.84           C  
ATOM    202  NE2 HIS A  14      -5.936  -4.800  -2.496  1.00  6.84           N  
ATOM    203  H   HIS A  14      -1.867  -5.655  -4.431  1.00  6.84           H  
ATOM    204  HA  HIS A  14      -3.442  -8.132  -4.347  1.00  6.84           H  
ATOM    205 1HB  HIS A  14      -3.800  -5.514  -5.823  1.00  6.84           H  
ATOM    206 2HB  HIS A  14      -4.903  -6.875  -5.987  1.00  6.84           H  
ATOM    207  HD2 HIS A  14      -4.690  -3.772  -3.991  1.00  6.84           H  
ATOM    208  HE1 HIS A  14      -6.901  -6.468  -1.555  1.00  6.84           H  
ATOM    209  HE2 HIS A  14      -6.235  -4.034  -1.911  1.00  6.84           H  
ATOM    210  N   LYS A  15      -1.282  -7.909  -6.576  1.00  5.33           N  
ATOM    211  CA  LYS A  15      -0.688  -8.559  -7.727  1.00  5.33           C  
ATOM    212  C   LYS A  15      -0.173  -9.944  -7.328  1.00  5.33           C  
ATOM    213  O   LYS A  15       0.363 -10.672  -8.162  1.00  5.33           O  
ATOM    214  CB  LYS A  15       0.452  -7.717  -8.303  1.00  5.33           C  
ATOM    215  CG  LYS A  15       0.018  -6.367  -8.874  1.00  5.33           C  
ATOM    216  CD  LYS A  15       1.207  -5.596  -9.436  1.00  5.33           C  
ATOM    217  CE  LYS A  15       0.781  -4.258 -10.034  1.00  5.33           C  
ATOM    218  NZ  LYS A  15       1.942  -3.501 -10.591  1.00  5.33           N  
ATOM    219  H   LYS A  15      -0.664  -7.357  -5.983  1.00  5.33           H  
ATOM    220  HA  LYS A  15      -1.452  -8.690  -8.492  1.00  5.33           H  
ATOM    221 1HB  LYS A  15       1.203  -7.544  -7.537  1.00  5.33           H  
ATOM    222 2HB  LYS A  15       0.934  -8.274  -9.106  1.00  5.33           H  
ATOM    223 1HG  LYS A  15      -0.719  -6.522  -9.662  1.00  5.33           H  
ATOM    224 2HG  LYS A  15      -0.442  -5.779  -8.078  1.00  5.33           H  
ATOM    225 1HD  LYS A  15       1.920  -5.412  -8.629  1.00  5.33           H  
ATOM    226 2HD  LYS A  15       1.699  -6.191 -10.204  1.00  5.33           H  
ATOM    227 1HE  LYS A  15       0.061  -4.437 -10.831  1.00  5.33           H  
ATOM    228 2HE  LYS A  15       0.307  -3.655  -9.257  1.00  5.33           H  
ATOM    229 1HZ  LYS A  15       1.620  -2.626 -10.978  1.00  5.33           H  
ATOM    230 2HZ  LYS A  15       2.613  -3.318  -9.859  1.00  5.33           H  
ATOM    231 3HZ  LYS A  15       2.381  -4.049 -11.318  1.00  5.33           H  
ATOM    232  N   HIS A  16      -0.311 -10.301  -6.042  1.00  4.88           N  
ATOM    233  CA  HIS A  16       0.162 -11.590  -5.542  1.00  4.88           C  
ATOM    234  C   HIS A  16      -0.451 -12.766  -6.303  1.00  4.88           C  
ATOM    235  O   HIS A  16      -1.664 -12.804  -6.530  1.00  4.88           O  
ATOM    236  CB  HIS A  16      -0.176 -11.753  -4.060  1.00  4.88           C  
ATOM    237  CG  HIS A  16       0.417 -12.985  -3.464  1.00  4.88           C  
ATOM    238  ND1 HIS A  16       1.757 -13.086  -3.129  1.00  4.88           N  
ATOM    239  CD2 HIS A  16      -0.132 -14.186  -3.181  1.00  4.88           C  
ATOM    240  CE1 HIS A  16       1.993 -14.294  -2.651  1.00  4.88           C  
ATOM    241  NE2 HIS A  16       0.868 -14.976  -2.680  1.00  4.88           N  
ATOM    242  H   HIS A  16      -0.744  -9.663  -5.373  1.00  4.88           H  
ATOM    243  HA  HIS A  16       1.243 -11.645  -5.653  1.00  4.88           H  
ATOM    244 1HB  HIS A  16       0.190 -10.885  -3.505  1.00  4.88           H  
ATOM    245 2HB  HIS A  16      -1.258 -11.788  -3.934  1.00  4.88           H  
ATOM    246  HD2 HIS A  16      -1.170 -14.484  -3.336  1.00  4.88           H  
ATOM    247  HE1 HIS A  16       2.956 -14.672  -2.308  1.00  4.88           H  
ATOM    248  HE2 HIS A  16       0.737 -15.954  -2.402  1.00  4.88           H  
ATOM    249  N   ARG A  17       0.406 -13.719  -6.701  1.00  5.38           N  
ATOM    250  CA  ARG A  17      -0.032 -14.892  -7.463  1.00  5.38           C  
ATOM    251  C   ARG A  17       0.147 -16.243  -6.750  1.00  5.38           C  
ATOM    252  O   ARG A  17      -0.474 -17.238  -7.137  1.00  5.38           O  
ATOM    253  CB  ARG A  17       0.728 -14.969  -8.780  1.00  5.38           C  
ATOM    254  CG  ARG A  17       0.576 -13.759  -9.697  1.00  5.38           C  
ATOM    255  CD  ARG A  17      -0.820 -13.574 -10.186  1.00  5.38           C  
ATOM    256  NE  ARG A  17      -0.926 -12.429 -11.080  1.00  5.38           N  
ATOM    257  CZ  ARG A  17      -2.068 -12.001 -11.656  1.00  5.38           C  
ATOM    258  NH1 ARG A  17      -3.201 -12.632 -11.430  1.00  5.38           N  
ATOM    259  NH2 ARG A  17      -2.047 -10.946 -12.453  1.00  5.38           N  
ATOM    260  H   ARG A  17       1.384 -13.603  -6.488  1.00  5.38           H  
ATOM    261  HA  ARG A  17      -1.087 -14.767  -7.691  1.00  5.38           H  
ATOM    262 1HB  ARG A  17       1.790 -15.092  -8.575  1.00  5.38           H  
ATOM    263 2HB  ARG A  17       0.400 -15.846  -9.336  1.00  5.38           H  
ATOM    264 1HG  ARG A  17       0.876 -12.867  -9.164  1.00  5.38           H  
ATOM    265 2HG  ARG A  17       1.220 -13.888 -10.564  1.00  5.38           H  
ATOM    266 1HD  ARG A  17      -1.144 -14.462 -10.725  1.00  5.38           H  
ATOM    267 2HD  ARG A  17      -1.479 -13.401  -9.334  1.00  5.38           H  
ATOM    268  HE  ARG A  17      -0.079 -11.912 -11.276  1.00  5.38           H  
ATOM    269 1HH1 ARG A  17      -3.216 -13.436 -10.819  1.00  5.38           H  
ATOM    270 2HH1 ARG A  17      -4.054 -12.309 -11.865  1.00  5.38           H  
ATOM    271 1HH2 ARG A  17      -1.176 -10.463 -12.625  1.00  5.38           H  
ATOM    272 2HH2 ARG A  17      -2.900 -10.624 -12.887  1.00  5.38           H  
ATOM    273  N   LYS A  18       1.007 -16.319  -5.742  1.00  6.95           N  
ATOM    274  CA  LYS A  18       1.306 -17.627  -5.165  1.00  6.95           C  
ATOM    275  C   LYS A  18       0.283 -18.077  -4.122  1.00  6.95           C  
ATOM    276  O   LYS A  18       0.281 -17.635  -2.968  1.00  6.95           O  
ATOM    277  CB  LYS A  18       2.705 -17.624  -4.547  1.00  6.95           C  
ATOM    278  CG  LYS A  18       3.183 -18.980  -4.052  1.00  6.95           C  
ATOM    279  CD  LYS A  18       4.600 -18.888  -3.494  1.00  6.95           C  
ATOM    280  CE  LYS A  18       5.126 -20.257  -3.091  1.00  6.95           C  
ATOM    281  NZ  LYS A  18       6.492 -20.178  -2.511  1.00  6.95           N  
ATOM    282  H   LYS A  18       1.471 -15.492  -5.398  1.00  6.95           H  
ATOM    283  HA  LYS A  18       1.297 -18.363  -5.971  1.00  6.95           H  
ATOM    284 1HB  LYS A  18       3.424 -17.260  -5.279  1.00  6.95           H  
ATOM    285 2HB  LYS A  18       2.730 -16.945  -3.705  1.00  6.95           H  
ATOM    286 1HG  LYS A  18       2.513 -19.351  -3.275  1.00  6.95           H  
ATOM    287 2HG  LYS A  18       3.178 -19.693  -4.879  1.00  6.95           H  
ATOM    288 1HD  LYS A  18       5.260 -18.464  -4.251  1.00  6.95           H  
ATOM    289 2HD  LYS A  18       4.608 -18.235  -2.622  1.00  6.95           H  
ATOM    290 1HE  LYS A  18       4.451 -20.701  -2.360  1.00  6.95           H  
ATOM    291 2HE  LYS A  18       5.160 -20.892  -3.971  1.00  6.95           H  
ATOM    292 1HZ  LYS A  18       6.802 -21.109  -2.266  1.00  6.95           H  
ATOM    293 2HZ  LYS A  18       7.122 -19.782  -3.193  1.00  6.95           H  
ATOM    294 3HZ  LYS A  18       6.477 -19.598  -1.687  1.00  6.95           H  
ATOM    295  N   ARG A  19      -0.587 -18.983  -4.547  1.00  9.84           N  
ATOM    296  CA  ARG A  19      -1.673 -19.517  -3.732  1.00  9.84           C  
ATOM    297  C   ARG A  19      -1.613 -21.036  -3.731  1.00  9.84           C  
ATOM    298  O   ARG A  19      -2.631 -21.723  -3.693  1.00  9.84           O  
ATOM    299  CB  ARG A  19      -3.024 -19.018  -4.216  1.00  9.84           C  
ATOM    300  CG  ARG A  19      -3.233 -17.513  -4.018  1.00  9.84           C  
ATOM    301  CD  ARG A  19      -4.538 -17.031  -4.545  1.00  9.84           C  
ATOM    302  NE  ARG A  19      -4.759 -15.635  -4.193  1.00  9.84           N  
ATOM    303  CZ  ARG A  19      -4.225 -14.583  -4.846  1.00  9.84           C  
ATOM    304  NH1 ARG A  19      -3.466 -14.779  -5.893  1.00  9.84           N  
ATOM    305  NH2 ARG A  19      -4.469 -13.354  -4.428  1.00  9.84           N  
ATOM    306  H   ARG A  19      -0.517 -19.284  -5.514  1.00  9.84           H  
ATOM    307  HA  ARG A  19      -1.540 -19.168  -2.707  1.00  9.84           H  
ATOM    308 1HB  ARG A  19      -3.132 -19.232  -5.279  1.00  9.84           H  
ATOM    309 2HB  ARG A  19      -3.821 -19.542  -3.689  1.00  9.84           H  
ATOM    310 1HG  ARG A  19      -3.183 -17.280  -2.955  1.00  9.84           H  
ATOM    311 2HG  ARG A  19      -2.443 -16.968  -4.542  1.00  9.84           H  
ATOM    312 1HD  ARG A  19      -4.550 -17.118  -5.632  1.00  9.84           H  
ATOM    313 2HD  ARG A  19      -5.347 -17.624  -4.121  1.00  9.84           H  
ATOM    314  HE  ARG A  19      -5.340 -15.441  -3.389  1.00  9.84           H  
ATOM    315 1HH1 ARG A  19      -3.290 -15.718  -6.216  1.00  9.84           H  
ATOM    316 2HH1 ARG A  19      -3.052 -13.971  -6.372  1.00  9.84           H  
ATOM    317 1HH2 ARG A  19      -5.054 -13.203  -3.620  1.00  9.84           H  
ATOM    318 2HH2 ARG A  19      -4.072 -12.561  -4.921  1.00  9.84           H  
ATOM    319  N   GLU A  20      -0.389 -21.545  -3.794  1.00 13.90           N  
ATOM    320  CA  GLU A  20      -0.091 -22.977  -3.837  1.00 13.90           C  
ATOM    321  C   GLU A  20      -0.563 -23.750  -2.602  1.00 13.90           C  
ATOM    322  O   GLU A  20      -1.022 -24.892  -2.701  1.00 13.90           O  
ATOM    323  CB  GLU A  20       1.419 -23.163  -3.990  1.00 13.90           C  
ATOM    324  CG  GLU A  20       1.974 -22.732  -5.343  1.00 13.90           C  
ATOM    325  CD  GLU A  20       3.479 -22.852  -5.431  1.00 13.90           C  
ATOM    326  OE1 GLU A  20       4.099 -23.101  -4.421  1.00 13.90           O  
ATOM    327  OE2 GLU A  20       4.006 -22.682  -6.503  1.00 13.90           O  
ATOM    328  H   GLU A  20       0.378 -20.891  -3.820  1.00 13.90           H  
ATOM    329  HA  GLU A  20      -0.591 -23.400  -4.709  1.00 13.90           H  
ATOM    330 1HB  GLU A  20       1.934 -22.582  -3.221  1.00 13.90           H  
ATOM    331 2HB  GLU A  20       1.677 -24.210  -3.834  1.00 13.90           H  
ATOM    332 1HG  GLU A  20       1.525 -23.349  -6.121  1.00 13.90           H  
ATOM    333 2HG  GLU A  20       1.684 -21.697  -5.525  1.00 13.90           H  
ATOM    334  N   ASN A  21      -0.489 -23.128  -1.429  1.00 18.30           N  
ATOM    335  CA  ASN A  21      -0.841 -23.812  -0.186  1.00 18.30           C  
ATOM    336  C   ASN A  21      -2.341 -23.826   0.066  1.00 18.30           C  
ATOM    337  O   ASN A  21      -2.839 -23.167   0.977  1.00 18.30           O  
ATOM    338  CB  ASN A  21      -0.123 -23.190   0.993  1.00 18.30           C  
ATOM    339  CG  ASN A  21       1.368 -23.390   0.927  1.00 18.30           C  
ATOM    340  OD1 ASN A  21       1.850 -24.468   0.561  1.00 18.30           O  
ATOM    341  ND2 ASN A  21       2.108 -22.373   1.281  1.00 18.30           N  
ATOM    342  H   ASN A  21      -0.149 -22.179  -1.400  1.00 18.30           H  
ATOM    343  HA  ASN A  21      -0.527 -24.854  -0.269  1.00 18.30           H  
ATOM    344 1HB  ASN A  21      -0.335 -22.120   1.023  1.00 18.30           H  
ATOM    345 2HB  ASN A  21      -0.502 -23.625   1.919  1.00 18.30           H  
ATOM    346 1HD2 ASN A  21       3.104 -22.448   1.262  1.00 18.30           H  
ATOM    347 2HD2 ASN A  21       1.678 -21.517   1.574  1.00 18.30           H  
ATOM    348  N   ALA A  22      -3.058 -24.554  -0.775  1.00 21.94           N  
ATOM    349  CA  ALA A  22      -4.501 -24.654  -0.653  1.00 21.94           C  
ATOM    350  C   ALA A  22      -4.846 -25.296   0.675  1.00 21.94           C  
ATOM    351  O   ALA A  22      -4.159 -26.216   1.117  1.00 21.94           O  
ATOM    352  CB  ALA A  22      -5.090 -25.452  -1.801  1.00 21.94           C  
ATOM    353  H   ALA A  22      -2.550 -25.033  -1.519  1.00 21.94           H  
ATOM    354  HA  ALA A  22      -4.917 -23.647  -0.666  1.00 21.94           H  
ATOM    355 1HB  ALA A  22      -6.171 -25.498  -1.694  1.00 21.94           H  
ATOM    356 2HB  ALA A  22      -4.838 -24.969  -2.745  1.00 21.94           H  
ATOM    357 3HB  ALA A  22      -4.680 -26.460  -1.787  1.00 21.94           H  
ATOM    358  N   PHE A  23      -5.921 -24.836   1.295  1.00 24.05           N  
ATOM    359  CA  PHE A  23      -6.393 -25.377   2.569  1.00 24.05           C  
ATOM    360  C   PHE A  23      -5.276 -25.542   3.615  1.00 24.05           C  
ATOM    361  O   PHE A  23      -5.011 -26.667   4.041  1.00 24.05           O  
ATOM    362  CB  PHE A  23      -7.043 -26.738   2.339  1.00 24.05           C  
ATOM    363  CG  PHE A  23      -8.144 -26.707   1.332  1.00 24.05           C  
ATOM    364  CD1 PHE A  23      -7.907 -27.101   0.027  1.00 24.05           C  
ATOM    365  CD2 PHE A  23      -9.410 -26.268   1.673  1.00 24.05           C  
ATOM    366  CE1 PHE A  23      -8.910 -27.065  -0.918  1.00 24.05           C  
ATOM    367  CE2 PHE A  23     -10.421 -26.231   0.733  1.00 24.05           C  
ATOM    368  CZ  PHE A  23     -10.170 -26.629  -0.566  1.00 24.05           C  
ATOM    369  H   PHE A  23      -6.436 -24.076   0.869  1.00 24.05           H  
ATOM    370  HA  PHE A  23      -7.145 -24.697   2.971  1.00 24.05           H  
ATOM    371 1HB  PHE A  23      -6.292 -27.456   2.004  1.00 24.05           H  
ATOM    372 2HB  PHE A  23      -7.452 -27.109   3.278  1.00 24.05           H  
ATOM    373  HD1 PHE A  23      -6.909 -27.448  -0.249  1.00 24.05           H  
ATOM    374  HD2 PHE A  23      -9.608 -25.951   2.699  1.00 24.05           H  
ATOM    375  HE1 PHE A  23      -8.708 -27.381  -1.941  1.00 24.05           H  
ATOM    376  HE2 PHE A  23     -11.416 -25.885   1.013  1.00 24.05           H  
ATOM    377  HZ  PHE A  23     -10.965 -26.599  -1.308  1.00 24.05           H  
ATOM    378  N   PRO A  24      -4.632 -24.452   4.084  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.529 -24.479   5.026  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.939 -25.169   6.313  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.083 -25.042   6.750  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.278 -22.991   5.305  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.815 -22.274   4.105  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.024 -23.073   3.679  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.660 -24.969   4.563  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.777 -22.702   6.244  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.204 -22.822   5.451  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.061 -21.233   4.357  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.047 -22.236   3.318  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.927 -22.751   4.210  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.098 -22.932   2.614  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.005 -25.876   6.941  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.310 -26.509   8.216  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.670 -25.429   9.222  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.034 -24.375   9.253  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.125 -27.307   8.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.391 -27.849   9.985  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.084 -25.969   6.540  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.166 -27.171   8.088  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.900 -28.109   8.017  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.250 -26.662   8.774  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.607 -27.092  10.561  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.681 -25.682  10.042  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.067 -24.701  11.044  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.953 -24.480  12.048  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.288 -25.430  12.460  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.313 -25.131  11.787  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.645 -24.183  12.778  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.179 -26.557   9.963  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.268 -23.755  10.538  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.141 -25.244  11.089  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.137 -26.101  12.253  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.017 -23.428  12.294  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.790 -23.229  12.469  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.832 -22.853  13.499  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.506 -22.748  14.869  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.855 -22.387  15.860  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.167 -21.536  13.137  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.100 -20.486  13.103  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.361 -22.506  12.055  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.063 -23.625  13.557  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.387 -21.310  13.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.688 -21.631  12.163  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.615 -19.707  12.811  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.811 -23.088  14.924  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.626 -22.965  16.136  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.131 -23.818  17.292  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.433 -23.536  18.449  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.077 -23.289  15.830  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.232 -24.623  15.431  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.276 -23.427  14.083  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.587 -21.922  16.455  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.678 -23.107  16.721  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.446 -22.628  15.048  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.977 -24.639  14.493  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.309 -24.814  16.997  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.721 -25.682  18.001  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.869 -24.892  18.998  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.650 -25.332  20.126  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.822 -26.698  17.318  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.423 -25.907  16.484  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.098 -24.982  16.024  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.522 -26.193  18.537  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.430 -27.398  18.054  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.389 -27.263  16.578  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.098 -25.128  17.519  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.370 -23.727  18.564  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.536 -22.877  19.398  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.346 -21.957  20.323  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.781 -21.307  21.211  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.605 -22.053  18.522  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.312 -21.116  17.752  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.595 -23.399  17.623  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.921 -23.524  20.024  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.119 -21.538  19.150  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.053 -22.719  17.862  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.907 -21.632  17.163  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.670 -21.889  20.151  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.483 -20.958  20.936  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.838 -21.479  22.320  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.005 -21.738  22.621  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.764 -20.596  20.201  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.503 -19.869  19.027  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.134 -22.479  19.461  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.904 -20.042  21.065  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.301 -21.513  19.949  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.405 -20.014  20.857  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.938 -20.424  18.488  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.830 -21.592  23.177  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.039 -22.104  24.530  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.242 -21.362  25.608  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.211 -21.862  26.060  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.670 -23.570  24.579  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.980 -24.120  25.831  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.900 -21.352  22.828  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.100 -22.020  24.767  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.204 -24.109  23.795  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.602 -23.678  24.384  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.623 -23.509  26.488  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.677 -20.158  26.023  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.059 -19.345  27.053  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.052 -20.103  28.372  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.969 -20.871  28.653  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.984 -18.122  27.134  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.678 -18.072  25.795  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.866 -19.522  25.405  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.041 -19.067  26.747  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.690 -18.239  27.973  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.393 -17.220  27.341  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.633 -17.531  25.887  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.065 -17.513  25.073  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.795 -19.927  25.833  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.858 -19.563  24.326  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.054 -19.840  29.211  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.987 -20.455  30.543  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.728 -19.610  31.584  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.678 -19.887  32.786  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.317 -19.211  28.927  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.419 -21.455  30.503  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.945 -20.568  30.835  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.375 -18.556  31.109  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.097 -17.584  31.910  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.505 -17.374  31.379  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.807 -17.748  30.244  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.368 -16.234  31.885  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.960 -16.369  32.454  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.318 -15.748  30.443  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.366 -18.428  30.108  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.157 -17.947  32.939  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.911 -15.517  32.500  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.465 -15.398  32.430  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.020 -16.721  33.485  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.386 -17.076  31.863  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.815 -14.782  30.402  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.772 -16.469  29.835  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.335 -15.645  30.060  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.356 -16.745  32.179  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.704 -16.403  31.739  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.194 -15.077  32.312  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.090 -14.827  33.514  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.713 -17.498  32.097  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.117 -17.135  31.648  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.162 -18.187  31.875  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.505 -17.663  31.333  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.004 -16.462  32.112  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.060 -16.484  33.109  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.690 -16.300  30.653  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.429 -18.437  31.620  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.725 -17.657  33.175  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.424 -16.285  32.221  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.108 -16.857  30.597  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.889 -19.105  31.357  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.257 -18.393  32.940  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.370 -17.369  30.294  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.256 -18.452  31.383  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.889 -16.116  31.731  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.159 -16.711  33.071  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.332 -15.666  32.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.718 -14.225  31.434  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.300 -12.952  31.836  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.583 -13.194  32.661  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.345 -14.106  32.318  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.634 -12.127  30.607  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.276 -10.931  30.951  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.736 -14.483  30.457  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.550 -12.418  32.400  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -8.719 -11.906  30.060  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.277 -12.708  29.948  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.050 -11.188  31.489  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.845 -12.414  33.731  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.071 -12.413  34.520  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.272 -12.112  33.633  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.145 -11.413  32.622  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.822 -11.298  35.538  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.327 -11.209  35.664  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.789 -11.532  34.288  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.194 -13.387  35.019  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.279 -10.366  35.186  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.315 -11.549  36.491  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.037 -10.205  36.011  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.975 -11.922  36.425  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.658 -10.626  33.678  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.852 -12.087  34.452  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.420 -12.662  34.005  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.665 -12.498  33.260  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.410 -11.242  33.689  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.031 -10.578  34.665  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.561 -13.727  33.446  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.995 -15.015  32.792  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.195 -14.935  31.870  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.347 -16.071  33.245  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.455 -13.206  34.870  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.424 -12.406  32.202  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.698 -13.911  34.513  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.547 -13.528  33.028  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.443 -10.883  32.933  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.229  -9.715  33.289  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.783  -9.915  34.690  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.083 -11.039  35.094  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.349  -9.488  32.293  1.00 24.67           C  
ATOM    581  H   ALA A  40     -17.699 -11.440  32.128  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.573  -8.845  33.298  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.918  -8.604  32.582  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.932  -9.340  31.299  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.008 -10.355  32.285  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.862  -8.817  35.437  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.313  -8.736  36.837  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.246  -9.227  37.835  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.367  -8.986  39.037  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.622  -9.492  37.062  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.416 -10.855  37.307  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.599  -7.949  34.996  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.507  -7.685  37.064  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.153  -9.048  37.903  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.257  -9.377  36.184  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.914 -11.180  36.549  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.163  -9.851  37.344  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.036 -10.205  38.205  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.047  -9.071  38.013  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.546  -8.465  38.959  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.380 -11.531  37.796  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.261 -12.744  37.911  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.541 -14.035  37.484  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.755 -14.089  36.512  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.812 -15.104  38.232  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.100 -10.076  36.352  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.351 -10.240  39.247  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.038 -11.466  36.770  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.501 -11.700  38.417  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.592 -12.850  38.942  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.125 -12.599  37.252  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.386 -15.984  38.019  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.445 -15.029  39.005  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.869  -8.729  36.733  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.039  -7.627  36.265  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.540  -6.295  36.810  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.768  -5.365  37.047  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.042  -7.575  34.743  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.136  -6.527  34.139  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.039  -6.647  32.647  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.342  -6.570  31.990  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.945  -7.631  31.393  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.321  -8.790  31.386  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.136  -7.522  30.814  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.316  -9.311  36.026  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.019  -7.789  36.610  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.750  -8.548  34.342  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.053  -7.376  34.392  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.522  -5.537  34.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.136  -6.637  34.555  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.419  -5.838  32.263  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.585  -7.606  32.393  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.838  -5.671  32.034  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.407  -8.866  31.823  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.739  -9.599  30.953  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.622  -6.634  30.783  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.545  -8.328  30.369  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.857  -6.210  36.965  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.534  -5.003  37.396  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.421  -5.277  38.606  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.613  -4.963  38.597  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.398  -4.449  36.259  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.625  -4.131  35.014  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.765  -3.061  34.920  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.593  -4.752  33.815  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.229  -3.037  33.711  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.713  -4.059  33.013  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.403  -7.034  36.779  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.804  -4.247  37.682  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.174  -5.172  36.010  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.894  -3.538  36.595  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.559  -2.400  35.642  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.103  -5.635  33.427  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.514  -2.262  33.440  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.837  -5.873  39.639  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.568  -6.161  40.870  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.098  -4.864  41.456  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.416  -3.837  41.400  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.670  -6.845  41.879  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.335  -7.026  43.108  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.859  -6.129  39.571  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.411  -6.816  40.637  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.354  -7.813  41.482  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.776  -6.245  42.031  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.643  -6.139  43.382  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.308  -4.897  42.008  1.00 24.67           N  
ATOM    667  CA  SER A  46     -19.880  -3.692  42.595  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.149  -3.290  43.865  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.493  -4.117  44.502  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.358  -3.897  42.882  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.555  -4.848  43.896  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.827  -5.765  42.014  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.778  -2.881  41.872  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.802  -2.949  43.180  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.861  -4.222  41.972  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.504  -4.877  44.052  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.304  -2.020  44.238  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.694  -1.443  45.432  1.00 24.67           C  
ATOM    679  C   THR A  47     -19.723  -0.769  46.339  1.00 24.67           C  
ATOM    680  O   THR A  47     -19.417   0.223  47.001  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.604  -0.429  45.045  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.171   0.595  44.212  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.479  -1.130  44.281  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.859  -1.416  43.651  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.227  -2.246  46.002  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.197   0.028  45.946  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.849   1.065  44.702  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.712  -0.404  44.015  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.043  -1.905  44.911  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.871  -1.585  43.371  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.956  -1.264  46.324  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.021  -0.651  47.119  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.720  -0.602  48.597  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.159  -1.537  49.173  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.332  -1.392  46.978  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.326  -0.821  47.831  1.00 24.67           O  
ATOM    697  H   SER A  48     -21.144  -2.085  45.767  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.157   0.373  46.769  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.667  -1.355  45.944  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.186  -2.438  47.240  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.994  -0.875  48.783  1.00 24.67           H  
ATOM    702  N   ALA A  49     -22.117   0.501  49.205  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -21.992   0.665  50.630  1.00 24.67           C  
ATOM    704  C   ALA A  49     -22.959  -0.321  51.285  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.886  -0.776  50.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -22.311   2.093  51.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.539   1.235  48.653  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -20.970   0.440  50.896  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -22.209   2.198  52.127  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.623   2.776  50.553  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -23.334   2.333  50.762  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.700  -0.759  52.532  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.593  -1.534  53.379  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.887  -0.778  53.636  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.907   0.454  53.619  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -22.794  -1.687  54.678  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.352  -1.548  54.267  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.354  -0.556  53.130  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.794  -2.508  52.910  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.115  -0.918  55.401  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -23.016  -2.661  55.137  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.746  -1.211  55.123  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -20.954  -2.528  53.965  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -21.224   0.471  53.495  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -20.552  -0.878  52.453  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.966  -1.517  53.869  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.255  -0.910  54.174  1.00 24.67           C  
ATOM    728  C   SER A  51     -27.221  -0.306  55.575  1.00 24.67           C  
ATOM    729  O   SER A  51     -26.309  -0.595  56.349  1.00 24.67           O  
ATOM    730  CB  SER A  51     -28.356  -1.945  54.083  1.00 24.67           C  
ATOM    731  OG  SER A  51     -28.235  -2.890  55.110  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.890  -2.523  53.849  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.449  -0.112  53.455  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.325  -1.455  54.148  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -28.305  -2.446  53.117  1.00 24.67           H  
ATOM    736  HG  SER A  51     -28.357  -2.396  55.937  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.210   0.524  55.898  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.278   1.156  57.213  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.366   0.163  58.356  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.068  -0.845  58.273  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.463   2.096  57.299  1.00 24.67           C  
ATOM    742  OG  SER A  52     -29.601   2.630  58.601  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.927   0.726  55.217  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.366   1.741  57.348  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.324   2.909  56.588  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.375   1.570  57.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.125   3.436  58.496  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.674   0.503  59.439  1.00 24.67           N  
ATOM    749  CA  SER A  53     -27.658  -0.261  60.677  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.307   0.530  61.810  1.00 24.67           C  
ATOM    751  O   SER A  53     -28.087   0.236  62.984  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.235  -0.621  61.056  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.450   0.532  61.232  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.124   1.348  59.395  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.228  -1.177  60.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.241  -1.204  61.977  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -25.801  -1.244  60.276  1.00 24.67           H  
ATOM    758  HG  SER A  53     -25.844   1.012  61.964  1.00 24.67           H  
ATOM    759  N   MET A  54     -29.072   1.567  61.460  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.700   2.406  62.484  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.748   1.664  63.300  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.463   0.796  62.791  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.335   3.642  61.859  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.349   4.656  61.309  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.166   6.033  60.489  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.919   6.851  61.891  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.225   1.773  60.470  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.924   2.731  63.178  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.993   3.338  61.046  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -30.953   4.146  62.606  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.746   5.050  62.126  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -28.682   4.171  60.598  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -31.467   7.729  61.549  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -31.607   6.164  62.391  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -30.143   7.158  62.593  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.842   2.035  64.573  1.00 24.67           N  
ATOM    777  CA  THR A  55     -31.798   1.464  65.510  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.612   2.572  66.160  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.399   3.751  65.873  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.087   0.647  66.605  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -30.332   1.532  67.445  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.146  -0.374  65.978  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.210   2.748  64.909  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.480   0.811  64.966  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.829   0.127  67.209  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -30.929   2.178  67.838  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.654  -0.944  66.764  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.716  -1.051  65.341  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.393   0.134  65.379  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.529   2.192  67.041  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.361   3.152  67.756  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.773   2.565  69.117  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.986   1.356  69.207  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.603   3.458  66.933  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.458   4.349  67.599  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.656   1.205  67.217  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.793   4.065  67.859  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.306   3.886  65.975  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.135   2.532  66.726  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.671   3.929  68.455  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.834   3.372  70.197  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.332   2.994  71.510  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.767   2.504  71.442  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.564   3.005  70.645  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.241   4.306  72.299  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -34.154   5.095  71.617  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -34.271   4.748  70.152  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.676   2.224  71.938  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.217   4.813  72.283  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.013   4.090  73.354  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -34.293   6.171  71.809  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.174   4.824  72.037  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -34.944   5.441  69.621  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.246   4.757  69.756  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.100   1.543  72.295  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.456   1.015  72.373  1.00 24.67           C  
ATOM    817  C   GLN A  58     -39.342   1.926  73.218  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.977   2.296  74.333  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -38.421  -0.419  72.927  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.767  -1.114  73.024  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.645  -2.593  73.374  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.916  -3.331  72.703  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -40.337  -3.031  74.420  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.394   1.168  72.912  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.872   0.982  71.366  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -37.770  -1.032  72.303  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -37.993  -0.404  73.929  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.319  -0.652  73.831  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.307  -1.013  72.084  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.286  -3.989  74.691  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.917  -2.384  74.978  1.00 24.67           H  
ATOM    832  N   SER A  59     -40.506   2.287  72.672  1.00 24.67           N  
ATOM    833  CA  SER A  59     -41.477   3.162  73.341  1.00 24.67           C  
ATOM    834  C   SER A  59     -42.427   2.437  74.304  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.224   3.077  74.991  1.00 24.67           O  
ATOM    836  CB  SER A  59     -42.292   3.897  72.297  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.100   3.007  71.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -40.718   1.959  71.740  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.916   3.898  73.919  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.915   4.649  72.782  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -41.619   4.416  71.616  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.787   2.720  72.185  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.363   1.111  74.295  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.224   0.249  75.100  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.505  -0.306  76.330  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.764   0.135  77.450  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.764  -1.287  76.225  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.744  -0.892  74.248  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.474  -1.805  75.016  1.00 24.67           O  
ATOM    850  H   SER A  60     -41.674   0.692  73.695  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.074   0.840  75.444  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.377  -0.493  73.456  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -42.909  -1.401  73.770  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.203  -1.308  75.399  1.00 24.67           H  
ENDMDL

REMARK ID 639104 DOMAINID 632727 MODEL 5 line_12b
MODEL     5
ATOM      1  N   ILE A   1       0.724  -2.921   0.380  1.00  4.62           N  
ATOM      2  CA  ILE A   1       1.375  -1.658   0.076  1.00  4.62           C  
ATOM      3  C   ILE A   1       1.068  -0.592   1.099  1.00  4.62           C  
ATOM      4  O   ILE A   1      -0.083  -0.176   1.237  1.00  4.62           O  
ATOM      5  CB  ILE A   1       0.924  -1.155  -1.299  1.00  4.62           C  
ATOM      6  CG1 ILE A   1       1.339  -2.158  -2.377  1.00  4.62           C  
ATOM      7  CG2 ILE A   1       1.455   0.261  -1.562  1.00  4.62           C  
ATOM      8  CD1 ILE A   1       0.715  -1.889  -3.718  1.00  4.62           C  
ATOM      9 1H   ILE A   1       1.137  -3.654  -0.177  1.00  4.62           H  
ATOM     10 2H   ILE A   1       0.831  -3.141   1.359  1.00  4.62           H  
ATOM     11 3H   ILE A   1      -0.270  -2.822   0.157  1.00  4.62           H  
ATOM     12  HA  ILE A   1       2.452  -1.820   0.060  1.00  4.62           H  
ATOM     13  HB  ILE A   1      -0.156  -1.129  -1.311  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1       2.422  -2.131  -2.487  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1       1.049  -3.158  -2.058  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1       1.097   0.607  -2.531  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       1.094   0.940  -0.781  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1       2.545   0.253  -1.557  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1       1.048  -2.642  -4.432  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1      -0.362  -1.940  -3.614  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1       1.005  -0.902  -4.067  1.00  4.62           H  
ATOM     22  N   GLU A   2       2.089  -0.130   1.815  1.00  6.52           N  
ATOM     23  CA  GLU A   2       1.868   0.942   2.781  1.00  6.52           C  
ATOM     24  C   GLU A   2       2.913   2.035   2.635  1.00  6.52           C  
ATOM     25  O   GLU A   2       4.101   1.757   2.444  1.00  6.52           O  
ATOM     26  CB  GLU A   2       1.903   0.408   4.221  1.00  6.52           C  
ATOM     27  CG  GLU A   2       0.812  -0.619   4.573  1.00  6.52           C  
ATOM     28  CD  GLU A   2       0.875  -1.097   6.013  1.00  6.52           C  
ATOM     29  OE1 GLU A   2       1.742  -0.660   6.734  1.00  6.52           O  
ATOM     30  OE2 GLU A   2       0.055  -1.906   6.383  1.00  6.52           O  
ATOM     31  H   GLU A   2       3.023  -0.496   1.685  1.00  6.52           H  
ATOM     32  HA  GLU A   2       0.893   1.388   2.597  1.00  6.52           H  
ATOM     33 1HB  GLU A   2       2.875  -0.044   4.419  1.00  6.52           H  
ATOM     34 2HB  GLU A   2       1.787   1.248   4.908  1.00  6.52           H  
ATOM     35 1HG  GLU A   2      -0.162  -0.158   4.393  1.00  6.52           H  
ATOM     36 2HG  GLU A   2       0.902  -1.478   3.913  1.00  6.52           H  
ATOM     37  N   VAL A   3       2.458   3.277   2.707  1.00  9.48           N  
ATOM     38  CA  VAL A   3       3.350   4.439   2.694  1.00  9.48           C  
ATOM     39  C   VAL A   3       2.631   5.635   3.285  1.00  9.48           C  
ATOM     40  O   VAL A   3       1.481   5.910   2.924  1.00  9.48           O  
ATOM     41  CB  VAL A   3       3.839   4.755   1.272  1.00  9.48           C  
ATOM     42  CG1 VAL A   3       2.668   5.081   0.402  1.00  9.48           C  
ATOM     43  CG2 VAL A   3       4.811   5.931   1.297  1.00  9.48           C  
ATOM     44  H   VAL A   3       1.444   3.394   2.862  1.00  9.48           H  
ATOM     45  HA  VAL A   3       4.219   4.215   3.314  1.00  9.48           H  
ATOM     46  HB  VAL A   3       4.336   3.875   0.860  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3       3.018   5.291  -0.607  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3       1.979   4.232   0.382  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3       2.157   5.960   0.799  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3       5.152   6.136   0.286  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3       4.315   6.818   1.691  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       5.665   5.681   1.925  1.00  9.48           H  
ATOM     53  N   ASP A   4       3.318   6.409   4.124  1.00 13.49           N  
ATOM     54  CA  ASP A   4       2.651   7.559   4.705  1.00 13.49           C  
ATOM     55  C   ASP A   4       3.604   8.661   5.176  1.00 13.49           C  
ATOM     56  O   ASP A   4       4.713   8.801   4.665  1.00 13.49           O  
ATOM     57  CB  ASP A   4       1.746   7.102   5.851  1.00 13.49           C  
ATOM     58  CG  ASP A   4       0.558   8.010   6.021  1.00 13.49           C  
ATOM     59  OD1 ASP A   4       0.629   9.141   5.532  1.00 13.49           O  
ATOM     60  OD2 ASP A   4      -0.384   7.626   6.647  1.00 13.49           O  
ATOM     61  H   ASP A   4       4.269   6.177   4.380  1.00 13.49           H  
ATOM     62  HA  ASP A   4       2.017   7.995   3.934  1.00 13.49           H  
ATOM     63 1HB  ASP A   4       1.374   6.092   5.654  1.00 13.49           H  
ATOM     64 2HB  ASP A   4       2.315   7.066   6.785  1.00 13.49           H  
ATOM     65  N   GLU A   5       3.112   9.440   6.159  1.00 17.95           N  
ATOM     66  CA  GLU A   5       3.690  10.633   6.769  1.00 17.95           C  
ATOM     67  C   GLU A   5       3.628  11.793   5.784  1.00 17.95           C  
ATOM     68  O   GLU A   5       4.361  12.775   5.919  1.00 17.95           O  
ATOM     69  CB  GLU A   5       5.134  10.392   7.253  1.00 17.95           C  
ATOM     70  CG  GLU A   5       5.273   9.278   8.309  1.00 17.95           C  
ATOM     71  CD  GLU A   5       6.683   9.128   8.856  1.00 17.95           C  
ATOM     72  OE1 GLU A   5       7.579   9.757   8.344  1.00 17.95           O  
ATOM     73  OE2 GLU A   5       6.853   8.381   9.792  1.00 17.95           O  
ATOM     74  H   GLU A   5       2.177   9.223   6.479  1.00 17.95           H  
ATOM     75  HA  GLU A   5       3.086  10.901   7.637  1.00 17.95           H  
ATOM     76 1HB  GLU A   5       5.781  10.160   6.413  1.00 17.95           H  
ATOM     77 2HB  GLU A   5       5.514  11.309   7.701  1.00 17.95           H  
ATOM     78 1HG  GLU A   5       4.594   9.490   9.136  1.00 17.95           H  
ATOM     79 2HG  GLU A   5       4.968   8.336   7.862  1.00 17.95           H  
ATOM     80  N   ASN A   6       2.715  11.654   4.808  1.00 21.77           N  
ATOM     81  CA  ASN A   6       2.424  12.663   3.774  1.00 21.77           C  
ATOM     82  C   ASN A   6       1.393  12.166   2.726  1.00 21.77           C  
ATOM     83  O   ASN A   6       0.182  12.191   2.959  1.00 21.77           O  
ATOM     84  CB  ASN A   6       3.724  13.277   3.185  1.00 21.77           C  
ATOM     85  CG  ASN A   6       4.777  12.310   2.570  1.00 21.77           C  
ATOM     86  OD1 ASN A   6       4.471  11.496   1.711  1.00 21.77           O  
ATOM     87  ND2 ASN A   6       6.001  12.426   3.017  1.00 21.77           N  
ATOM     88  H   ASN A   6       2.150  10.788   4.833  1.00 21.77           H  
ATOM     89  HA  ASN A   6       1.933  13.497   4.275  1.00 21.77           H  
ATOM     90 1HB  ASN A   6       3.416  13.938   2.374  1.00 21.77           H  
ATOM     91 2HB  ASN A   6       4.211  13.927   3.900  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6       6.721  11.830   2.661  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6       6.218  13.105   3.720  1.00 21.77           H  
ATOM     94  N   GLY A   7       1.865  11.702   1.573  1.00 24.02           N  
ATOM     95  CA  GLY A   7       1.009  11.216   0.500  1.00 24.02           C  
ATOM     96  C   GLY A   7       0.545   9.804   0.798  1.00 24.02           C  
ATOM     97  O   GLY A   7       1.072   8.846   0.244  1.00 24.02           O  
ATOM     98  H   GLY A   7       2.859  11.656   1.434  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       0.148  11.874   0.384  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       1.560  11.230  -0.440  1.00 24.02           H  
ATOM    101  N   THR A   8      -0.397   9.674   1.718  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.843   8.346   2.118  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.307   7.580   0.878  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.217   8.048   0.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.066   8.424   3.055  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.806   9.284   4.181  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.378   7.017   3.570  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.748  10.521   2.163  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.024   7.813   2.597  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.925   8.809   2.509  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.926   9.105   4.589  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.238   7.052   4.231  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.592   6.358   2.735  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.512   6.633   4.121  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.725   6.410   0.604  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -1.142   5.608  -0.562  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.359   4.150  -0.217  1.00 24.03           C  
ATOM    118  O   LEU A   9      -1.064   3.266  -1.022  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -0.158   5.683  -1.739  1.00 24.03           C  
ATOM    120  CG  LEU A   9       0.039   7.050  -2.397  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       1.242   6.993  -3.307  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -1.212   7.422  -3.156  1.00 24.03           C  
ATOM    123  H   LEU A   9       0.026   6.090   1.226  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.095   6.001  -0.914  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       0.788   5.327  -1.433  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -0.523   5.015  -2.515  1.00 24.03           H  
ATOM    127  HG  LEU A   9       0.222   7.788  -1.653  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       1.390   7.968  -3.771  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       2.124   6.731  -2.723  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       1.079   6.245  -4.078  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -1.079   8.398  -3.622  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -1.409   6.676  -3.924  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -2.055   7.464  -2.462  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.836   3.878   0.978  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.011   2.494   1.369  1.00 21.82           C  
ATOM    136  C   ASP A  10      -2.947   1.756   0.411  1.00 21.82           C  
ATOM    137  O   ASP A  10      -3.977   2.301   0.004  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -2.557   2.400   2.786  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -1.565   2.882   3.826  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.418   3.149   3.473  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.947   2.972   4.969  1.00 21.82           O  
ATOM    142  H   ASP A  10      -2.074   4.629   1.609  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -1.041   2.013   1.336  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -3.471   2.987   2.866  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -2.810   1.360   3.002  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.597   0.514   0.080  1.00 18.00           N  
ATOM    147  CA  LEU A  11      -3.420  -0.297  -0.805  1.00 18.00           C  
ATOM    148  C   LEU A  11      -3.355  -1.788  -0.477  1.00 18.00           C  
ATOM    149  O   LEU A  11      -2.278  -2.383  -0.318  1.00 18.00           O  
ATOM    150  CB  LEU A  11      -3.022  -0.056  -2.272  1.00 18.00           C  
ATOM    151  CG  LEU A  11      -3.782  -0.864  -3.333  1.00 18.00           C  
ATOM    152  CD1 LEU A  11      -5.225  -0.445  -3.346  1.00 18.00           C  
ATOM    153  CD2 LEU A  11      -3.155  -0.618  -4.684  1.00 18.00           C  
ATOM    154  H   LEU A  11      -1.726   0.145   0.450  1.00 18.00           H  
ATOM    155  HA  LEU A  11      -4.453   0.024  -0.683  1.00 18.00           H  
ATOM    156 1HB  LEU A  11      -3.171   1.001  -2.491  1.00 18.00           H  
ATOM    157 2HB  LEU A  11      -1.972  -0.274  -2.388  1.00 18.00           H  
ATOM    158  HG  LEU A  11      -3.739  -1.917  -3.099  1.00 18.00           H  
ATOM    159 1HD1 LEU A  11      -5.746  -1.016  -4.105  1.00 18.00           H  
ATOM    160 2HD1 LEU A  11      -5.676  -0.620  -2.376  1.00 18.00           H  
ATOM    161 3HD1 LEU A  11      -5.288   0.617  -3.583  1.00 18.00           H  
ATOM    162 1HD2 LEU A  11      -3.697  -1.181  -5.443  1.00 18.00           H  
ATOM    163 2HD2 LEU A  11      -3.209   0.447  -4.919  1.00 18.00           H  
ATOM    164 3HD2 LEU A  11      -2.119  -0.930  -4.672  1.00 18.00           H  
ATOM    165  N   SER A  12      -4.538  -2.388  -0.370  1.00 13.54           N  
ATOM    166  CA  SER A  12      -4.687  -3.817  -0.130  1.00 13.54           C  
ATOM    167  C   SER A  12      -5.478  -4.483  -1.259  1.00 13.54           C  
ATOM    168  O   SER A  12      -5.473  -5.704  -1.413  1.00 13.54           O  
ATOM    169  CB  SER A  12      -5.385  -4.031   1.197  1.00 13.54           C  
ATOM    170  OG  SER A  12      -6.685  -3.501   1.172  1.00 13.54           O  
ATOM    171  H   SER A  12      -5.370  -1.821  -0.459  1.00 13.54           H  
ATOM    172  HA  SER A  12      -3.697  -4.275  -0.089  1.00 13.54           H  
ATOM    173 1HB  SER A  12      -5.425  -5.094   1.424  1.00 13.54           H  
ATOM    174 2HB  SER A  12      -4.809  -3.548   1.985  1.00 13.54           H  
ATOM    175  HG  SER A  12      -7.219  -4.132   0.675  1.00 13.54           H  
ATOM    176  N   MET A  13      -6.120  -3.658  -2.083  1.00  9.81           N  
ATOM    177  CA  MET A  13      -7.017  -4.148  -3.125  1.00  9.81           C  
ATOM    178  C   MET A  13      -6.298  -4.574  -4.388  1.00  9.81           C  
ATOM    179  O   MET A  13      -6.933  -4.886  -5.390  1.00  9.81           O  
ATOM    180  CB  MET A  13      -8.088  -3.112  -3.442  1.00  9.81           C  
ATOM    181  CG  MET A  13      -8.994  -2.801  -2.270  1.00  9.81           C  
ATOM    182  SD  MET A  13      -9.788  -4.281  -1.612  1.00  9.81           S  
ATOM    183  CE  MET A  13     -10.879  -4.725  -2.960  1.00  9.81           C  
ATOM    184  H   MET A  13      -6.034  -2.667  -1.949  1.00  9.81           H  
ATOM    185  HA  MET A  13      -7.524  -5.031  -2.735  1.00  9.81           H  
ATOM    186 1HB  MET A  13      -7.635  -2.192  -3.765  1.00  9.81           H  
ATOM    187 2HB  MET A  13      -8.709  -3.474  -4.263  1.00  9.81           H  
ATOM    188 1HG  MET A  13      -8.413  -2.339  -1.474  1.00  9.81           H  
ATOM    189 2HG  MET A  13      -9.771  -2.101  -2.580  1.00  9.81           H  
ATOM    190 1HE  MET A  13     -11.437  -5.625  -2.693  1.00  9.81           H  
ATOM    191 2HE  MET A  13     -11.575  -3.908  -3.148  1.00  9.81           H  
ATOM    192 3HE  MET A  13     -10.290  -4.918  -3.859  1.00  9.81           H  
ATOM    193  N   HIS A  14      -4.970  -4.581  -4.354  1.00  7.46           N  
ATOM    194  CA  HIS A  14      -4.189  -5.067  -5.476  1.00  7.46           C  
ATOM    195  C   HIS A  14      -4.094  -6.597  -5.407  1.00  7.46           C  
ATOM    196  O   HIS A  14      -3.701  -7.266  -6.370  1.00  7.46           O  
ATOM    197  CB  HIS A  14      -2.779  -4.459  -5.467  1.00  7.46           C  
ATOM    198  CG  HIS A  14      -1.918  -4.890  -4.309  1.00  7.46           C  
ATOM    199  ND1 HIS A  14      -0.982  -5.899  -4.420  1.00  7.46           N  
ATOM    200  CD2 HIS A  14      -1.852  -4.459  -3.032  1.00  7.46           C  
ATOM    201  CE1 HIS A  14      -0.375  -6.063  -3.260  1.00  7.46           C  
ATOM    202  NE2 HIS A  14      -0.880  -5.202  -2.398  1.00  7.46           N  
ATOM    203  H   HIS A  14      -4.501  -4.282  -3.511  1.00  7.46           H  
ATOM    204  HA  HIS A  14      -4.675  -4.800  -6.414  1.00  7.46           H  
ATOM    205 1HB  HIS A  14      -2.264  -4.736  -6.388  1.00  7.46           H  
ATOM    206 2HB  HIS A  14      -2.850  -3.386  -5.453  1.00  7.46           H  
ATOM    207  HD1 HIS A  14      -0.781  -6.431  -5.244  1.00  7.46           H  
ATOM    208  HD2 HIS A  14      -2.383  -3.699  -2.486  1.00  7.46           H  
ATOM    209  HE1 HIS A  14       0.401  -6.821  -3.146  1.00  7.46           H  
ATOM    210  N   LYS A  15      -4.486  -7.172  -4.264  1.00  6.40           N  
ATOM    211  CA  LYS A  15      -4.355  -8.608  -4.056  1.00  6.40           C  
ATOM    212  C   LYS A  15      -5.505  -9.379  -4.696  1.00  6.40           C  
ATOM    213  O   LYS A  15      -6.364  -9.934  -4.013  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -4.291  -8.895  -2.561  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -3.057  -8.309  -1.883  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -3.041  -8.595  -0.398  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -1.813  -7.992   0.258  1.00  6.40           C  
ATOM    218  NZ  LYS A  15      -1.772  -8.263   1.725  1.00  6.40           N  
ATOM    219  H   LYS A  15      -4.846  -6.604  -3.495  1.00  6.40           H  
ATOM    220  HA  LYS A  15      -3.426  -8.940  -4.516  1.00  6.40           H  
ATOM    221 1HB  LYS A  15      -5.171  -8.472  -2.073  1.00  6.40           H  
ATOM    222 2HB  LYS A  15      -4.300  -9.972  -2.393  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -2.155  -8.708  -2.342  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -3.067  -7.225  -2.023  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -3.935  -8.165   0.060  1.00  6.40           H  
ATOM    226 2HD  LYS A  15      -3.048  -9.671  -0.228  1.00  6.40           H  
ATOM    227 1HE  LYS A  15      -0.921  -8.408  -0.207  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -1.822  -6.911   0.096  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15      -0.943  -7.845   2.121  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15      -2.593  -7.868   2.162  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15      -1.753  -9.260   1.885  1.00  6.40           H  
ATOM    232  N   HIS A  16      -5.473  -9.450  -6.022  1.00  6.47           N  
ATOM    233  CA  HIS A  16      -6.554 -10.044  -6.808  1.00  6.47           C  
ATOM    234  C   HIS A  16      -6.410 -11.546  -7.053  1.00  6.47           C  
ATOM    235  O   HIS A  16      -7.287 -12.160  -7.658  1.00  6.47           O  
ATOM    236  CB  HIS A  16      -6.652  -9.337  -8.161  1.00  6.47           C  
ATOM    237  CG  HIS A  16      -7.096  -7.914  -8.063  1.00  6.47           C  
ATOM    238  ND1 HIS A  16      -8.376  -7.558  -7.688  1.00  6.47           N  
ATOM    239  CD2 HIS A  16      -6.431  -6.757  -8.279  1.00  6.47           C  
ATOM    240  CE1 HIS A  16      -8.475  -6.242  -7.678  1.00  6.47           C  
ATOM    241  NE2 HIS A  16      -7.313  -5.735  -8.034  1.00  6.47           N  
ATOM    242  H   HIS A  16      -4.704  -8.963  -6.482  1.00  6.47           H  
ATOM    243  HA  HIS A  16      -7.496  -9.890  -6.282  1.00  6.47           H  
ATOM    244 1HB  HIS A  16      -5.675  -9.355  -8.648  1.00  6.47           H  
ATOM    245 2HB  HIS A  16      -7.348  -9.872  -8.803  1.00  6.47           H  
ATOM    246  HD2 HIS A  16      -5.389  -6.652  -8.583  1.00  6.47           H  
ATOM    247  HE1 HIS A  16      -9.362  -5.670  -7.414  1.00  6.47           H  
ATOM    248  HE2 HIS A  16      -7.099  -4.752  -8.103  1.00  6.47           H  
ATOM    249  N   ARG A  17      -5.323 -12.135  -6.560  1.00  7.67           N  
ATOM    250  CA  ARG A  17      -5.024 -13.564  -6.714  1.00  7.67           C  
ATOM    251  C   ARG A  17      -5.504 -14.127  -8.063  1.00  7.67           C  
ATOM    252  O   ARG A  17      -4.935 -13.803  -9.108  1.00  7.67           O  
ATOM    253  CB  ARG A  17      -5.655 -14.343  -5.567  1.00  7.67           C  
ATOM    254  CG  ARG A  17      -5.057 -14.052  -4.192  1.00  7.67           C  
ATOM    255  CD  ARG A  17      -5.742 -14.829  -3.112  1.00  7.67           C  
ATOM    256  NE  ARG A  17      -5.184 -14.547  -1.791  1.00  7.67           N  
ATOM    257  CZ  ARG A  17      -5.673 -15.032  -0.627  1.00  7.67           C  
ATOM    258  NH1 ARG A  17      -6.727 -15.819  -0.629  1.00  7.67           N  
ATOM    259  NH2 ARG A  17      -5.092 -14.717   0.519  1.00  7.67           N  
ATOM    260  H   ARG A  17      -4.670 -11.554  -6.059  1.00  7.67           H  
ATOM    261  HA  ARG A  17      -3.943 -13.690  -6.658  1.00  7.67           H  
ATOM    262 1HB  ARG A  17      -6.721 -14.118  -5.512  1.00  7.67           H  
ATOM    263 2HB  ARG A  17      -5.543 -15.414  -5.741  1.00  7.67           H  
ATOM    264 1HG  ARG A  17      -4.000 -14.315  -4.191  1.00  7.67           H  
ATOM    265 2HG  ARG A  17      -5.169 -12.986  -3.971  1.00  7.67           H  
ATOM    266 1HD  ARG A  17      -6.800 -14.569  -3.097  1.00  7.67           H  
ATOM    267 2HD  ARG A  17      -5.633 -15.895  -3.309  1.00  7.67           H  
ATOM    268  HE  ARG A  17      -4.373 -13.944  -1.745  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17      -7.174 -16.062  -1.501  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17      -7.090 -16.178   0.242  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17      -4.282 -14.114   0.526  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17      -5.459 -15.079   1.386  1.00  7.67           H  
ATOM    273  N   LYS A  18      -6.524 -14.993  -8.032  1.00 10.20           N  
ATOM    274  CA  LYS A  18      -7.098 -15.567  -9.244  1.00 10.20           C  
ATOM    275  C   LYS A  18      -8.574 -15.891  -9.036  1.00 10.20           C  
ATOM    276  O   LYS A  18      -8.945 -16.573  -8.077  1.00 10.20           O  
ATOM    277  CB  LYS A  18      -6.345 -16.828  -9.671  1.00 10.20           C  
ATOM    278  CG  LYS A  18      -6.845 -17.431 -10.982  1.00 10.20           C  
ATOM    279  CD  LYS A  18      -5.997 -18.612 -11.423  1.00 10.20           C  
ATOM    280  CE  LYS A  18      -6.536 -19.213 -12.712  1.00 10.20           C  
ATOM    281  NZ  LYS A  18      -5.726 -20.376 -13.167  1.00 10.20           N  
ATOM    282  H   LYS A  18      -6.947 -15.228  -7.150  1.00 10.20           H  
ATOM    283  HA  LYS A  18      -7.029 -14.829 -10.044  1.00 10.20           H  
ATOM    284 1HB  LYS A  18      -5.286 -16.598  -9.790  1.00 10.20           H  
ATOM    285 2HB  LYS A  18      -6.434 -17.589  -8.896  1.00 10.20           H  
ATOM    286 1HG  LYS A  18      -7.879 -17.766 -10.858  1.00 10.20           H  
ATOM    287 2HG  LYS A  18      -6.825 -16.670 -11.760  1.00 10.20           H  
ATOM    288 1HD  LYS A  18      -4.968 -18.285 -11.580  1.00 10.20           H  
ATOM    289 2HD  LYS A  18      -6.004 -19.375 -10.644  1.00 10.20           H  
ATOM    290 1HE  LYS A  18      -7.563 -19.538 -12.548  1.00 10.20           H  
ATOM    291 2HE  LYS A  18      -6.527 -18.451 -13.490  1.00 10.20           H  
ATOM    292 1HZ  LYS A  18      -6.117 -20.744 -14.022  1.00 10.20           H  
ATOM    293 2HZ  LYS A  18      -4.773 -20.081 -13.331  1.00 10.20           H  
ATOM    294 3HZ  LYS A  18      -5.737 -21.094 -12.456  1.00 10.20           H  
ATOM    295  N   ARG A  19      -9.415 -15.415  -9.944  1.00 14.08           N  
ATOM    296  CA  ARG A  19     -10.848 -15.659  -9.869  1.00 14.08           C  
ATOM    297  C   ARG A  19     -11.189 -16.967 -10.584  1.00 14.08           C  
ATOM    298  O   ARG A  19     -10.680 -17.224 -11.675  1.00 14.08           O  
ATOM    299  CB  ARG A  19     -11.610 -14.489 -10.495  1.00 14.08           C  
ATOM    300  CG  ARG A  19     -13.109 -14.421 -10.201  1.00 14.08           C  
ATOM    301  CD  ARG A  19     -13.742 -13.170 -10.759  1.00 14.08           C  
ATOM    302  NE  ARG A  19     -13.840 -13.212 -12.209  1.00 14.08           N  
ATOM    303  CZ  ARG A  19     -14.152 -12.188 -13.017  1.00 14.08           C  
ATOM    304  NH1 ARG A  19     -14.394 -10.982 -12.543  1.00 14.08           N  
ATOM    305  NH2 ARG A  19     -14.208 -12.440 -14.302  1.00 14.08           N  
ATOM    306  H   ARG A  19      -9.047 -14.859 -10.703  1.00 14.08           H  
ATOM    307  HA  ARG A  19     -11.137 -15.747  -8.821  1.00 14.08           H  
ATOM    308 1HB  ARG A  19     -11.165 -13.551 -10.168  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -11.506 -14.538 -11.583  1.00 14.08           H  
ATOM    310 1HG  ARG A  19     -13.597 -15.261 -10.655  1.00 14.08           H  
ATOM    311 2HG  ARG A  19     -13.273 -14.444  -9.124  1.00 14.08           H  
ATOM    312 1HD  ARG A  19     -14.748 -13.060 -10.355  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -13.143 -12.305 -10.484  1.00 14.08           H  
ATOM    314  HE  ARG A  19     -13.680 -14.109 -12.682  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19     -14.345 -10.813 -11.550  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -14.627 -10.231 -13.175  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19     -14.017 -13.413 -14.594  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19     -14.440 -11.720 -14.965  1.00 14.08           H  
ATOM    319  N   GLU A  20     -12.064 -17.784  -9.987  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -12.506 -19.034 -10.627  1.00 18.52           C  
ATOM    321  C   GLU A  20     -13.242 -18.739 -11.938  1.00 18.52           C  
ATOM    322  O   GLU A  20     -13.140 -19.460 -12.938  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -13.429 -19.810  -9.685  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -12.733 -20.395  -8.456  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -13.683 -21.104  -7.514  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -14.871 -21.019  -7.721  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -13.216 -21.727  -6.589  1.00 18.52           O  
ATOM    328  H   GLU A  20     -12.421 -17.542  -9.074  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -11.630 -19.641 -10.850  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -14.227 -19.154  -9.337  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -13.897 -20.630 -10.230  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -11.973 -21.103  -8.787  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -12.230 -19.589  -7.922  1.00 18.52           H  
ATOM    334  N   ASN A  21     -13.964 -17.638 -11.944  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -14.708 -17.232 -13.111  1.00 22.14           C  
ATOM    336  C   ASN A  21     -13.757 -16.524 -14.061  1.00 22.14           C  
ATOM    337  O   ASN A  21     -13.546 -15.308 -13.990  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -15.892 -16.365 -12.733  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -16.943 -17.150 -11.995  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -17.248 -18.292 -12.360  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -17.508 -16.568 -10.968  1.00 22.14           N  
ATOM    342  H   ASN A  21     -14.001 -17.091 -11.102  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -15.080 -18.121 -13.624  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -15.565 -15.542 -12.107  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -16.333 -15.937 -13.634  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -18.214 -17.050 -10.448  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -17.245 -15.642 -10.705  1.00 22.14           H  
ATOM    348  N   ALA A  22     -13.162 -17.328 -14.933  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -12.130 -16.872 -15.849  1.00 24.13           C  
ATOM    350  C   ALA A  22     -12.643 -15.722 -16.699  1.00 24.13           C  
ATOM    351  O   ALA A  22     -13.819 -15.662 -17.044  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -11.668 -18.014 -16.737  1.00 24.13           C  
ATOM    353  H   ALA A  22     -13.388 -18.320 -14.858  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -11.287 -16.514 -15.259  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -10.878 -17.667 -17.399  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -11.287 -18.823 -16.110  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -12.507 -18.376 -17.330  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.728 -14.813 -17.027  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.999 -13.606 -17.803  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.851 -13.680 -19.096  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.814 -12.919 -19.196  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.673 -12.903 -18.120  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.814 -11.707 -19.019  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.160 -10.470 -18.499  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.594 -11.813 -20.386  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.287  -9.370 -19.326  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.721 -10.721 -21.211  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.067  -9.496 -20.681  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.786 -14.954 -16.695  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.538 -12.935 -17.132  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.230 -12.558 -17.186  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.963 -13.585 -18.563  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.332 -10.374 -17.427  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.318 -12.777 -20.806  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.561  -8.402 -18.905  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.547 -10.824 -22.281  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.168  -8.629 -21.334  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.542 -14.509 -20.117  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.247 -14.463 -21.384  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.704 -14.870 -21.260  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.049 -15.790 -20.515  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.449 -15.443 -22.247  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.788 -16.387 -21.260  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.505 -15.553 -20.033  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.171 -13.440 -21.787  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.131 -15.963 -22.938  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.724 -14.897 -22.865  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.460 -17.231 -21.044  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.875 -16.815 -21.700  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.642 -16.195 -19.186  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.501 -15.134 -20.090  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.544 -14.234 -22.063  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.971 -14.510 -22.108  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.583 -13.999 -23.395  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.119 -13.008 -23.956  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.690 -13.871 -20.939  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.078 -14.115 -21.010  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.180 -13.500 -22.655  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.117 -15.591 -22.064  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.295 -14.273 -20.005  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.506 -12.798 -20.938  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.451 -13.724 -20.204  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.628 -14.677 -23.850  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.385 -14.254 -25.020  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.686 -13.543 -24.642  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.481 -13.192 -25.515  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.684 -15.444 -25.911  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.499 -16.383 -25.262  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.929 -15.496 -23.338  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.772 -13.551 -25.587  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.176 -15.099 -26.820  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.748 -15.916 -26.206  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.596 -17.119 -25.873  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.897 -13.289 -23.343  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.149 -12.682 -22.877  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.434 -11.287 -23.449  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.590 -10.860 -23.507  1.00 24.67           O  
ATOM    418  CB  SER A  27     -22.150 -12.602 -21.362  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.183 -11.694 -20.900  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.197 -13.568 -22.655  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.966 -13.338 -23.181  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -23.135 -12.293 -21.017  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -21.952 -13.589 -20.947  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.410 -10.846 -21.293  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.398 -10.603 -23.941  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.535  -9.269 -24.523  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.399  -9.277 -25.790  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.859  -8.228 -26.239  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.176  -8.682 -24.847  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.564  -9.374 -25.897  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.480 -11.020 -23.885  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.020  -8.624 -23.788  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.289  -7.633 -25.117  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.542  -8.727 -23.962  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.197  -9.360 -26.620  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.624 -10.463 -26.370  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -23.450 -10.589 -27.565  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.944 -10.391 -27.273  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.742 -10.200 -28.196  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -23.281 -11.971 -28.194  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.988 -13.307 -27.203  1.00 24.67           S  
ATOM    442  H   CYS A  29     -22.222 -11.312 -25.969  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.132  -9.834 -28.283  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.758 -11.985 -29.174  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.223 -12.182 -28.333  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.009 -13.305 -26.278  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.347 -10.411 -25.995  1.00 24.67           N  
ATOM    448  CA  SER A  30     -26.764 -10.305 -25.640  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.274  -8.862 -25.696  1.00 24.67           C  
ATOM    450  O   SER A  30     -27.685  -8.288 -24.685  1.00 24.67           O  
ATOM    451  CB  SER A  30     -26.982 -10.853 -24.243  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.623 -12.205 -24.167  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.663 -10.530 -25.246  1.00 24.67           H  
ATOM    454  HA  SER A  30     -27.337 -10.902 -26.351  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.390 -10.276 -23.529  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.029 -10.736 -23.972  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.657 -12.209 -24.140  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.287  -8.304 -26.904  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.655  -6.908 -27.155  1.00 24.67           C  
ATOM    460  C   SER A  31     -29.159  -6.621 -27.168  1.00 24.67           C  
ATOM    461  O   SER A  31     -29.563  -5.460 -27.207  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.045  -6.456 -28.468  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.623  -7.118 -29.560  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.942  -8.887 -27.667  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.212  -6.309 -26.358  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.175  -5.382 -28.582  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.974  -6.658 -28.449  1.00 24.67           H  
ATOM    468  HG  SER A  31     -27.072  -6.910 -30.319  1.00 24.67           H  
ATOM    469  N   SER A  32     -29.981  -7.669 -27.169  1.00 24.67           N  
ATOM    470  CA  SER A  32     -31.438  -7.530 -27.228  1.00 24.67           C  
ATOM    471  C   SER A  32     -31.926  -6.519 -28.284  1.00 24.67           C  
ATOM    472  O   SER A  32     -32.555  -5.527 -27.917  1.00 24.67           O  
ATOM    473  CB  SER A  32     -31.984  -7.125 -25.870  1.00 24.67           C  
ATOM    474  OG  SER A  32     -31.707  -8.100 -24.895  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.568  -8.588 -27.126  1.00 24.67           H  
ATOM    476  HA  SER A  32     -31.858  -8.505 -27.478  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -31.553  -6.172 -25.568  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -33.061  -6.985 -25.948  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.769  -8.022 -24.695  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.676  -6.740 -29.594  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.018  -5.824 -30.668  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.498  -5.481 -30.652  1.00 24.67           C  
ATOM    483  O   PRO A  33     -34.342  -6.342 -30.390  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.690  -6.641 -31.926  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -30.640  -7.622 -31.484  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.045  -8.001 -30.071  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.399  -4.918 -30.592  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.601  -7.129 -32.302  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -31.341  -5.967 -32.723  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.610  -8.488 -32.163  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.646  -7.154 -31.522  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -31.777  -8.820 -30.075  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -30.136  -8.262 -29.559  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.807  -4.230 -30.970  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -35.185  -3.756 -31.004  1.00 24.67           C  
ATOM    496  C   GLY A  34     -35.222  -2.253 -31.244  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.177  -1.628 -31.411  1.00 24.67           O  
ATOM    498  H   GLY A  34     -33.066  -3.576 -31.177  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -35.731  -4.272 -31.795  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -35.676  -3.993 -30.060  1.00 24.67           H  
ATOM    501  N   VAL A  35     -36.434  -1.695 -31.281  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.712  -0.266 -31.511  1.00 24.67           C  
ATOM    503  C   VAL A  35     -35.503   0.580 -31.916  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.943   1.313 -31.100  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -37.331   0.361 -30.254  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -37.524   1.857 -30.471  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -38.657  -0.322 -29.951  1.00 24.67           C  
ATOM    508  H   VAL A  35     -37.227  -2.303 -31.134  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -37.447  -0.200 -32.314  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -36.649   0.232 -29.413  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -37.951   2.304 -29.576  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -36.562   2.325 -30.686  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -38.197   2.018 -31.314  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.097   0.116 -29.054  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -39.337  -0.185 -30.792  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.489  -1.385 -29.788  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.123   0.496 -33.184  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.991   1.262 -33.678  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.203   2.751 -33.466  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.267   3.282 -33.785  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.752   0.980 -35.164  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.536   1.691 -35.750  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -32.310   1.316 -37.209  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.114   2.065 -37.783  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.867   1.712 -39.210  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.618  -0.122 -33.806  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -33.103   0.965 -33.117  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -33.619  -0.091 -35.314  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -34.627   1.287 -35.736  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.683   2.770 -35.692  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -31.649   1.434 -35.174  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -32.136   0.242 -37.291  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -33.196   1.571 -37.790  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.300   3.137 -37.711  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -30.227   1.820 -37.200  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.069   2.229 -39.551  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -30.683   0.721 -39.286  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.680   1.946 -39.762  1.00 24.67           H  
ATOM    539  N   SER A  37     -33.191   3.425 -32.930  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.269   4.859 -32.716  1.00 24.67           C  
ATOM    541  C   SER A  37     -33.397   5.594 -34.052  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.661   5.268 -34.981  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.998   5.328 -32.029  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.921   6.735 -31.964  1.00 24.67           O  
ATOM    545  H   SER A  37     -32.356   2.924 -32.666  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.108   5.050 -32.060  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -31.958   4.913 -31.022  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.137   4.944 -32.572  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.037   7.048 -32.883  1.00 24.67           H  
ATOM    550  N   PRO A  38     -34.311   6.574 -34.187  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.446   7.431 -35.351  1.00 24.67           C  
ATOM    552  C   PRO A  38     -33.140   8.152 -35.666  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.416   8.599 -34.763  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.554   8.398 -34.916  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -36.389   7.600 -33.941  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -35.403   6.731 -33.195  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.766   6.828 -36.210  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.118   9.278 -34.459  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.116   8.738 -35.803  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -36.947   8.278 -33.275  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -37.138   7.006 -34.487  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -35.057   7.216 -32.285  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -35.901   5.761 -33.003  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.859   8.274 -36.958  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.663   8.941 -37.461  1.00 24.67           C  
ATOM    566  C   ASP A  39     -31.726  10.436 -37.255  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.807  11.016 -37.174  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.433   8.670 -38.948  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.059   9.150 -39.401  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.086   8.560 -39.003  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.992  10.154 -40.102  1.00 24.67           O  
ATOM    572  H   ASP A  39     -33.523   7.895 -37.637  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.805   8.558 -36.907  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -31.526   7.601 -39.143  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.199   9.176 -39.533  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.570  11.088 -37.248  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.536  12.540 -37.132  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.366  13.188 -38.244  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.044  14.192 -38.007  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.108  13.036 -37.202  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.702  10.566 -37.335  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.965  12.816 -36.172  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.087  14.114 -37.098  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.528  12.583 -36.401  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.680  12.755 -38.166  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.384  12.579 -39.437  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.131  13.105 -40.571  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.649  12.924 -40.424  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.417  13.429 -41.244  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.645  12.459 -41.853  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.912  11.088 -41.862  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.835  11.720 -39.586  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.932  14.174 -40.636  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.133  12.931 -42.703  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.572  12.619 -41.957  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.263  10.697 -41.226  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.074  12.169 -39.408  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.481  11.936 -39.119  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.883  12.774 -37.900  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.027  13.222 -37.784  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -35.716  10.447 -38.837  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.416   9.537 -40.026  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.547   8.038 -39.711  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.879   7.471 -38.821  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.428   7.377 -40.456  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.398  11.764 -38.776  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -36.081  12.251 -39.971  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.087  10.136 -38.001  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.751  10.293 -38.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -36.115   9.778 -40.825  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.398   9.732 -40.361  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.575   6.396 -40.315  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.951   7.860 -41.162  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.925  12.974 -36.987  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.130  13.736 -35.758  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.181  15.249 -35.984  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.991  15.947 -35.367  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.018  13.417 -34.776  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.086  12.018 -34.155  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.913  11.747 -33.288  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.960  10.424 -32.647  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.540  10.181 -31.444  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.113  11.173 -30.788  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.533   8.970 -30.904  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.017  12.545 -37.140  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.077  13.422 -35.323  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.063  13.506 -35.287  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.024  14.148 -33.969  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.996  11.912 -33.567  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.081  11.286 -34.960  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.013  11.786 -33.903  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.852  12.502 -32.508  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.555   9.634 -33.172  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.120  12.103 -31.184  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -34.541  11.004 -29.888  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -33.057   8.194 -31.361  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -33.965   8.822 -30.007  1.00 24.67           H  
ATOM    638  N   HIS A  44     -34.324  15.761 -36.868  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.304  17.190 -37.144  1.00 24.67           C  
ATOM    640  C   HIS A  44     -35.422  17.555 -38.109  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.834  16.738 -38.931  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.951  17.644 -37.709  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.806  17.565 -36.722  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.736  18.361 -35.590  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.688  16.807 -36.715  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.625  18.080 -34.929  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.973  17.143 -35.591  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.657  15.150 -37.342  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.476  17.742 -36.220  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.697  17.016 -38.566  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.030  18.670 -38.066  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -30.409  16.073 -37.464  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -30.300  18.547 -33.998  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -29.090  16.736 -35.321  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.888  18.796 -38.038  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.938  19.261 -38.937  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.900  20.765 -39.152  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.522  21.526 -38.261  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.303  18.871 -38.409  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.319  19.337 -39.261  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.516  19.425 -37.341  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.792  18.781 -39.906  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.363  17.785 -38.324  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -38.441  19.287 -37.413  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.264  20.313 -39.239  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.289  21.173 -40.352  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.396  22.574 -40.727  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.409  23.304 -39.877  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.437  22.736 -39.499  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.787  22.718 -42.179  1.00 24.67           C  
ATOM    671  OG  SER A  46     -37.991  24.074 -42.516  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.555  20.467 -41.028  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.422  23.044 -40.576  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.006  22.297 -42.810  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.699  22.153 -42.366  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.252  24.067 -43.445  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.113  24.566 -39.598  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.989  25.445 -38.841  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.558  26.546 -39.738  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.110  27.537 -39.254  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.235  26.056 -37.647  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.108  26.809 -38.120  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.742  24.943 -36.732  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.236  24.935 -39.940  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.825  24.859 -38.458  1.00 24.67           H  
ATOM    686  HB  THR A  47     -38.902  26.717 -37.094  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.416  27.537 -38.667  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.208  25.376 -35.888  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.593  24.368 -36.368  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.071  24.283 -37.285  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.376  26.390 -41.051  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.860  27.374 -42.019  1.00 24.67           C  
ATOM    693  C   SER A  48     -41.377  27.526 -41.966  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.105  26.550 -41.774  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.444  27.002 -43.424  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.985  27.902 -44.352  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.910  25.549 -41.395  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.416  28.339 -41.772  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.357  27.002 -43.499  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.789  25.994 -43.648  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.940  27.856 -44.227  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.851  28.755 -42.147  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.287  29.023 -42.141  1.00 24.67           C  
ATOM    704  C   ALA A  49     -43.677  30.380 -42.782  1.00 24.67           C  
ATOM    705  O   ALA A  49     -44.510  30.375 -43.688  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.847  28.923 -40.719  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.191  29.498 -42.304  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.763  28.241 -42.736  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.926  29.063 -40.755  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.631  27.935 -40.307  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.428  29.657 -40.065  1.00 24.67           H  
ATOM    712  N   PRO A  50     -43.094  31.556 -42.420  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.529  32.863 -42.910  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.023  33.147 -44.325  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.284  34.113 -44.561  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -42.909  33.815 -41.884  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.623  33.140 -41.475  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.916  31.647 -41.492  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -44.626  32.913 -42.880  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.746  34.803 -42.341  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -43.600  33.964 -41.040  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.820  33.418 -42.176  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -41.311  33.498 -40.483  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.026  31.181 -41.906  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -42.138  31.319 -40.482  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.498  32.344 -45.280  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.072  32.407 -46.681  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.375  33.758 -47.314  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.760  34.141 -48.308  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.757  31.309 -47.468  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.141  31.540 -47.553  1.00 24.67           O  
ATOM    732  H   SER A  51     -44.134  31.606 -44.986  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.992  32.247 -46.718  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.331  31.247 -48.467  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.578  30.355 -46.972  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.529  30.709 -47.845  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.329  34.470 -46.720  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.719  35.808 -47.113  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.040  35.926 -48.609  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.652  36.892 -49.264  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.585  36.732 -46.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.319  36.618 -45.319  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.778  34.045 -45.925  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.612  36.079 -46.550  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.687  36.493 -47.282  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.857  37.757 -46.953  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.907  35.712 -45.167  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.791  34.951 -49.130  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.175  34.891 -50.542  1.00 24.67           C  
ATOM    750  C   SER A  53     -47.366  35.768 -50.943  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.694  35.864 -52.126  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.479  33.454 -50.919  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.636  32.991 -50.272  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.072  34.197 -48.521  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.315  35.218 -51.127  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.605  33.376 -51.997  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.631  32.828 -50.639  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.375  33.443 -50.692  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.046  36.369 -49.974  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.223  37.167 -50.293  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.844  38.584 -50.698  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.000  39.222 -50.067  1.00 24.67           O  
ATOM    763  CB  MET A  54     -50.171  37.204 -49.101  1.00 24.67           C  
ATOM    764  CG  MET A  54     -50.660  35.831 -48.658  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.544  34.952 -49.956  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.010  35.963 -50.111  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.738  36.271 -49.021  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.736  36.709 -51.138  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.676  37.678 -48.256  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -51.044  37.810 -49.352  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.809  35.224 -48.348  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -51.328  35.944 -47.803  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.661  35.545 -50.878  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.539  35.984 -49.157  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.723  36.980 -50.391  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.512  39.083 -51.733  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.302  40.436 -52.233  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.643  41.143 -52.360  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.689  40.531 -52.145  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.598  40.425 -53.604  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.480  39.869 -54.587  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.320  39.587 -53.541  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.184  38.492 -52.200  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.688  40.988 -51.522  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.345  41.446 -53.888  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.280  40.403 -54.630  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -46.835  39.593 -54.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.644  40.008 -52.796  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.562  38.559 -53.269  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.613  42.419 -52.726  1.00 24.67           N  
ATOM    791  CA  SER A  56     -51.841  43.183 -52.916  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.604  44.344 -53.897  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.517  44.934 -53.884  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.308  43.736 -51.576  1.00 24.67           C  
ATOM    795  OG  SER A  56     -53.481  44.500 -51.707  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.719  42.865 -52.874  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.595  42.497 -53.276  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.487  42.911 -50.887  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.520  44.353 -51.147  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.274  45.209 -52.347  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.579  44.673 -54.772  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -52.575  45.829 -55.652  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.423  47.098 -54.844  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.944  47.192 -53.729  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.952  45.756 -56.321  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.317  44.293 -56.286  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.744  43.773 -54.986  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -51.763  45.731 -56.387  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.665  46.390 -55.772  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.891  46.159 -57.343  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.411  44.175 -56.343  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.900  43.782 -57.167  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.470  43.851 -54.162  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.428  42.739 -55.184  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.711  48.064 -55.404  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.482  49.337 -54.740  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.367  50.427 -55.326  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.804  50.329 -56.471  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.008  49.716 -54.856  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -49.069  48.666 -54.255  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.252  48.517 -52.756  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.082  49.493 -52.012  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.599  47.313 -52.299  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.310  47.910 -56.319  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.734  49.232 -53.683  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -49.745  49.849 -55.905  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.830  50.662 -54.348  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -49.276  47.698 -54.715  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.036  48.956 -54.446  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.736  47.172 -51.320  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.741  46.522 -52.936  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.589  51.486 -54.549  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.373  52.644 -54.991  1.00 24.67           C  
ATOM    834  C   SER A  59     -52.608  53.598 -55.892  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.216  54.449 -56.548  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.788  53.459 -53.791  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.650  54.066 -53.201  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.209  51.488 -53.613  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.251  52.283 -55.528  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.492  54.229 -54.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.290  52.824 -53.066  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.188  54.607 -53.924  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.289  53.433 -55.905  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.358  54.318 -56.576  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.497  55.682 -55.921  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.682  56.573 -56.163  1.00 24.67           O  
ATOM    847  OXT SER A  60     -51.158  55.727 -54.875  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.606  54.388 -58.079  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.680  55.243 -58.697  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.919  52.662 -55.370  1.00 24.67           H  
ATOM    851  HA  SER A  60     -49.344  53.959 -56.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.525  53.389 -58.507  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -51.605  54.748 -58.286  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.923  55.269 -59.627  1.00 24.67           H  
ENDMDL

