REMARK ID 644047 DOMAINID 637621 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.105   0.134  -2.580  1.00  4.25           N  
ATOM      2  CA  ILE A   1       0.899   0.042  -1.529  1.00  4.25           C  
ATOM      3  C   ILE A   1       1.390   1.430  -1.156  1.00  4.25           C  
ATOM      4  O   ILE A   1       1.023   2.414  -1.804  1.00  4.25           O  
ATOM      5  CB  ILE A   1       2.089  -0.827  -1.975  1.00  4.25           C  
ATOM      6  CG1 ILE A   1       2.802  -0.198  -3.151  1.00  4.25           C  
ATOM      7  CG2 ILE A   1       1.595  -2.219  -2.330  1.00  4.25           C  
ATOM      8  CD1 ILE A   1       4.115  -0.866  -3.447  1.00  4.25           C  
ATOM      9 1H   ILE A   1      -0.122  -0.727  -3.106  1.00  4.25           H  
ATOM     10 2H   ILE A   1      -1.011   0.297  -2.165  1.00  4.25           H  
ATOM     11 3H   ILE A   1       0.126   0.901  -3.196  1.00  4.25           H  
ATOM     12  HA  ILE A   1       0.448  -0.410  -0.646  1.00  4.25           H  
ATOM     13  HB  ILE A   1       2.811  -0.892  -1.181  1.00  4.25           H  
ATOM     14 1HG1 ILE A   1       2.168  -0.263  -4.032  1.00  4.25           H  
ATOM     15 2HG1 ILE A   1       2.991   0.856  -2.933  1.00  4.25           H  
ATOM     16 1HG2 ILE A   1       2.432  -2.831  -2.632  1.00  4.25           H  
ATOM     17 2HG2 ILE A   1       1.110  -2.661  -1.463  1.00  4.25           H  
ATOM     18 3HG2 ILE A   1       0.881  -2.153  -3.148  1.00  4.25           H  
ATOM     19 1HD1 ILE A   1       4.593  -0.376  -4.292  1.00  4.25           H  
ATOM     20 2HD1 ILE A   1       4.749  -0.782  -2.571  1.00  4.25           H  
ATOM     21 3HD1 ILE A   1       3.950  -1.916  -3.678  1.00  4.25           H  
ATOM     22  N   GLU A   2       2.223   1.516  -0.120  1.00  6.13           N  
ATOM     23  CA  GLU A   2       2.745   2.825   0.296  1.00  6.13           C  
ATOM     24  C   GLU A   2       4.268   2.870   0.326  1.00  6.13           C  
ATOM     25  O   GLU A   2       4.937   1.853   0.508  1.00  6.13           O  
ATOM     26  CB  GLU A   2       2.189   3.239   1.667  1.00  6.13           C  
ATOM     27  CG  GLU A   2       0.669   3.425   1.701  1.00  6.13           C  
ATOM     28  CD  GLU A   2       0.142   3.905   3.043  1.00  6.13           C  
ATOM     29  OE1 GLU A   2       0.932   4.114   3.933  1.00  6.13           O  
ATOM     30  OE2 GLU A   2      -1.051   4.060   3.169  1.00  6.13           O  
ATOM     31  H   GLU A   2       2.486   0.665   0.387  1.00  6.13           H  
ATOM     32  HA  GLU A   2       2.419   3.571  -0.427  1.00  6.13           H  
ATOM     33 1HB  GLU A   2       2.452   2.486   2.409  1.00  6.13           H  
ATOM     34 2HB  GLU A   2       2.649   4.178   1.976  1.00  6.13           H  
ATOM     35 1HG  GLU A   2       0.389   4.147   0.932  1.00  6.13           H  
ATOM     36 2HG  GLU A   2       0.196   2.476   1.455  1.00  6.13           H  
ATOM     37  N   VAL A   3       4.821   4.069   0.160  1.00  9.10           N  
ATOM     38  CA  VAL A   3       6.271   4.243   0.204  1.00  9.10           C  
ATOM     39  C   VAL A   3       6.684   5.258   1.265  1.00  9.10           C  
ATOM     40  O   VAL A   3       6.041   6.296   1.439  1.00  9.10           O  
ATOM     41  CB  VAL A   3       6.775   4.678  -1.187  1.00  9.10           C  
ATOM     42  CG1 VAL A   3       6.131   5.982  -1.569  1.00  9.10           C  
ATOM     43  CG2 VAL A   3       8.297   4.799  -1.193  1.00  9.10           C  
ATOM     44  H   VAL A   3       4.228   4.872   0.009  1.00  9.10           H  
ATOM     45  HA  VAL A   3       6.733   3.292   0.458  1.00  9.10           H  
ATOM     46  HB  VAL A   3       6.470   3.937  -1.917  1.00  9.10           H  
ATOM     47 1HG1 VAL A   3       6.470   6.279  -2.561  1.00  9.10           H  
ATOM     48 2HG1 VAL A   3       5.047   5.868  -1.574  1.00  9.10           H  
ATOM     49 3HG1 VAL A   3       6.416   6.749  -0.845  1.00  9.10           H  
ATOM     50 1HG2 VAL A   3       8.631   5.089  -2.182  1.00  9.10           H  
ATOM     51 2HG2 VAL A   3       8.605   5.549  -0.488  1.00  9.10           H  
ATOM     52 3HG2 VAL A   3       8.754   3.850  -0.924  1.00  9.10           H  
ATOM     53  N   ASP A   4       7.751   4.915   1.979  1.00 13.17           N  
ATOM     54  CA  ASP A   4       8.352   5.718   3.038  1.00 13.17           C  
ATOM     55  C   ASP A   4       9.252   6.821   2.483  1.00 13.17           C  
ATOM     56  O   ASP A   4       9.462   6.928   1.277  1.00 13.17           O  
ATOM     57  CB  ASP A   4       9.125   4.788   3.999  1.00 13.17           C  
ATOM     58  CG  ASP A   4       9.357   5.345   5.439  1.00 13.17           C  
ATOM     59  OD1 ASP A   4       9.043   6.492   5.670  1.00 13.17           O  
ATOM     60  OD2 ASP A   4       9.824   4.608   6.278  1.00 13.17           O  
ATOM     61  H   ASP A   4       8.196   4.021   1.761  1.00 13.17           H  
ATOM     62  HA  ASP A   4       7.550   6.195   3.600  1.00 13.17           H  
ATOM     63 1HB  ASP A   4       8.599   3.835   4.074  1.00 13.17           H  
ATOM     64 2HB  ASP A   4      10.103   4.570   3.556  1.00 13.17           H  
ATOM     65  N   GLU A   5       9.755   7.675   3.368  1.00 17.76           N  
ATOM     66  CA  GLU A   5      10.700   8.725   2.974  1.00 17.76           C  
ATOM     67  C   GLU A   5      11.972   8.097   2.387  1.00 17.76           C  
ATOM     68  O   GLU A   5      12.590   8.633   1.467  1.00 17.76           O  
ATOM     69  CB  GLU A   5      11.065   9.601   4.172  1.00 17.76           C  
ATOM     70  CG  GLU A   5       9.935  10.486   4.691  1.00 17.76           C  
ATOM     71  CD  GLU A   5      10.330  11.309   5.899  1.00 17.76           C  
ATOM     72  OE1 GLU A   5      11.416  11.125   6.398  1.00 17.76           O  
ATOM     73  OE2 GLU A   5       9.540  12.123   6.320  1.00 17.76           O  
ATOM     74  H   GLU A   5       9.492   7.543   4.346  1.00 17.76           H  
ATOM     75  HA  GLU A   5      10.233   9.342   2.204  1.00 17.76           H  
ATOM     76 1HB  GLU A   5      11.384   8.957   4.993  1.00 17.76           H  
ATOM     77 2HB  GLU A   5      11.908  10.240   3.912  1.00 17.76           H  
ATOM     78 1HG  GLU A   5       9.616  11.156   3.894  1.00 17.76           H  
ATOM     79 2HG  GLU A   5       9.088   9.848   4.953  1.00 17.76           H  
ATOM     80  N   ASN A   6      12.354   6.957   2.959  1.00 21.70           N  
ATOM     81  CA  ASN A   6      13.505   6.161   2.550  1.00 21.70           C  
ATOM     82  C   ASN A   6      13.033   5.137   1.525  1.00 21.70           C  
ATOM     83  O   ASN A   6      11.832   4.905   1.405  1.00 21.70           O  
ATOM     84  CB  ASN A   6      14.151   5.495   3.747  1.00 21.70           C  
ATOM     85  CG  ASN A   6      14.790   6.491   4.677  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      15.461   7.432   4.238  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      14.595   6.305   5.955  1.00 21.70           N  
ATOM     88  H   ASN A   6      11.780   6.617   3.718  1.00 21.70           H  
ATOM     89  HA  ASN A   6      14.235   6.809   2.063  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      13.393   4.931   4.299  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      14.905   4.785   3.410  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      14.997   6.936   6.619  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      14.045   5.529   6.271  1.00 21.70           H  
ATOM     94  N   GLY A   7      13.945   4.490   0.796  1.00 24.00           N  
ATOM     95  CA  GLY A   7      13.548   3.516  -0.241  1.00 24.00           C  
ATOM     96  C   GLY A   7      12.996   2.173   0.283  1.00 24.00           C  
ATOM     97  O   GLY A   7      13.561   1.110   0.018  1.00 24.00           O  
ATOM     98  H   GLY A   7      14.925   4.688   0.938  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      12.792   3.980  -0.875  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      14.405   3.320  -0.884  1.00 24.00           H  
ATOM    101  N   THR A   8      11.894   2.251   1.021  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.198   1.115   1.609  1.00 24.67           C  
ATOM    103  C   THR A   8       9.698   1.153   1.302  1.00 24.67           C  
ATOM    104  O   THR A   8       9.031   2.185   1.449  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.422   1.062   3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.826   0.935   3.398  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.679  -0.117   3.751  1.00 24.67           C  
ATOM    108  H   THR A   8      11.529   3.181   1.168  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.602   0.201   1.176  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.059   1.990   3.581  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.190   0.221   2.863  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.857  -0.131   4.826  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.610  -0.022   3.568  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.039  -1.046   3.312  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.173   0.007   0.877  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.758  -0.117   0.555  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.978  -0.945   1.571  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.489  -1.919   2.127  1.00 24.03           O  
ATOM    119  CB  LEU A   9       7.603  -0.764  -0.816  1.00 24.03           C  
ATOM    120  CG  LEU A   9       8.233  -0.045  -1.966  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       8.095  -0.878  -3.226  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.540   1.274  -2.116  1.00 24.03           C  
ATOM    123  H   LEU A   9       9.775  -0.797   0.776  1.00 24.03           H  
ATOM    124  HA  LEU A   9       7.322   0.878   0.526  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       8.005  -1.771  -0.780  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       6.544  -0.811  -1.021  1.00 24.03           H  
ATOM    127  HG  LEU A   9       9.292   0.112  -1.771  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       8.553  -0.348  -4.061  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       8.597  -1.837  -3.087  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       7.049  -1.051  -3.441  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       7.976   1.837  -2.939  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       6.477   1.115  -2.304  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       7.660   1.820  -1.193  1.00 24.03           H  
ATOM    134  N   ASP A  10       5.714  -0.570   1.762  1.00 21.78           N  
ATOM    135  CA  ASP A  10       4.772  -1.315   2.585  1.00 21.78           C  
ATOM    136  C   ASP A  10       3.769  -2.028   1.702  1.00 21.78           C  
ATOM    137  O   ASP A  10       2.854  -1.417   1.137  1.00 21.78           O  
ATOM    138  CB  ASP A  10       4.054  -0.419   3.591  1.00 21.78           C  
ATOM    139  CG  ASP A  10       3.048  -1.193   4.510  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       2.607  -2.298   4.162  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       2.740  -0.672   5.555  1.00 21.78           O  
ATOM    142  H   ASP A  10       5.387   0.269   1.290  1.00 21.78           H  
ATOM    143  HA  ASP A  10       5.323  -2.072   3.147  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       4.793   0.075   4.225  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       3.515   0.362   3.057  1.00 21.78           H  
ATOM    146  N   LEU A  11       3.974  -3.332   1.564  1.00 17.87           N  
ATOM    147  CA  LEU A  11       3.203  -4.192   0.679  1.00 17.87           C  
ATOM    148  C   LEU A  11       2.122  -4.999   1.387  1.00 17.87           C  
ATOM    149  O   LEU A  11       1.680  -6.021   0.860  1.00 17.87           O  
ATOM    150  CB  LEU A  11       4.143  -5.152  -0.063  1.00 17.87           C  
ATOM    151  CG  LEU A  11       4.768  -4.630  -1.366  1.00 17.87           C  
ATOM    152  CD1 LEU A  11       5.514  -3.370  -1.101  1.00 17.87           C  
ATOM    153  CD2 LEU A  11       5.703  -5.667  -1.912  1.00 17.87           C  
ATOM    154  H   LEU A  11       4.729  -3.743   2.097  1.00 17.87           H  
ATOM    155  HA  LEU A  11       2.718  -3.559  -0.054  1.00 17.87           H  
ATOM    156 1HB  LEU A  11       4.958  -5.416   0.608  1.00 17.87           H  
ATOM    157 2HB  LEU A  11       3.588  -6.062  -0.303  1.00 17.87           H  
ATOM    158  HG  LEU A  11       3.993  -4.428  -2.093  1.00 17.87           H  
ATOM    159 1HD1 LEU A  11       5.956  -3.023  -2.033  1.00 17.87           H  
ATOM    160 2HD1 LEU A  11       4.836  -2.619  -0.728  1.00 17.87           H  
ATOM    161 3HD1 LEU A  11       6.299  -3.556  -0.370  1.00 17.87           H  
ATOM    162 1HD2 LEU A  11       6.149  -5.302  -2.837  1.00 17.87           H  
ATOM    163 2HD2 LEU A  11       6.489  -5.867  -1.183  1.00 17.87           H  
ATOM    164 3HD2 LEU A  11       5.151  -6.587  -2.112  1.00 17.87           H  
ATOM    165  N   SER A  12       1.622  -4.530   2.537  1.00 13.28           N  
ATOM    166  CA  SER A  12       0.591  -5.271   3.295  1.00 13.28           C  
ATOM    167  C   SER A  12      -0.655  -5.641   2.467  1.00 13.28           C  
ATOM    168  O   SER A  12      -1.354  -6.610   2.778  1.00 13.28           O  
ATOM    169  CB  SER A  12       0.142  -4.455   4.494  1.00 13.28           C  
ATOM    170  OG  SER A  12       1.181  -4.289   5.416  1.00 13.28           O  
ATOM    171  H   SER A  12       2.002  -3.661   2.951  1.00 13.28           H  
ATOM    172  HA  SER A  12       1.043  -6.196   3.655  1.00 13.28           H  
ATOM    173 1HB  SER A  12      -0.203  -3.477   4.159  1.00 13.28           H  
ATOM    174 2HB  SER A  12      -0.698  -4.952   4.974  1.00 13.28           H  
ATOM    175  HG  SER A  12       1.729  -3.540   5.063  1.00 13.28           H  
ATOM    176  N   MET A  13      -0.895  -4.904   1.391  1.00  9.45           N  
ATOM    177  CA  MET A  13      -2.024  -5.097   0.493  1.00  9.45           C  
ATOM    178  C   MET A  13      -1.999  -6.465  -0.206  1.00  9.45           C  
ATOM    179  O   MET A  13      -3.022  -6.903  -0.737  1.00  9.45           O  
ATOM    180  CB  MET A  13      -2.030  -3.993  -0.555  1.00  9.45           C  
ATOM    181  CG  MET A  13      -2.339  -2.612  -0.002  1.00  9.45           C  
ATOM    182  SD  MET A  13      -3.937  -2.537   0.829  1.00  9.45           S  
ATOM    183  CE  MET A  13      -5.055  -2.836  -0.539  1.00  9.45           C  
ATOM    184  H   MET A  13      -0.255  -4.145   1.206  1.00  9.45           H  
ATOM    185  HA  MET A  13      -2.938  -5.041   1.081  1.00  9.45           H  
ATOM    186 1HB  MET A  13      -1.061  -3.956  -1.043  1.00  9.45           H  
ATOM    187 2HB  MET A  13      -2.774  -4.226  -1.317  1.00  9.45           H  
ATOM    188 1HG  MET A  13      -1.565  -2.332   0.714  1.00  9.45           H  
ATOM    189 2HG  MET A  13      -2.338  -1.886  -0.811  1.00  9.45           H  
ATOM    190 1HE  MET A  13      -6.084  -2.819  -0.179  1.00  9.45           H  
ATOM    191 2HE  MET A  13      -4.922  -2.062  -1.296  1.00  9.45           H  
ATOM    192 3HE  MET A  13      -4.840  -3.812  -0.976  1.00  9.45           H  
ATOM    193  N   HIS A  14      -0.840  -7.142  -0.229  1.00  7.05           N  
ATOM    194  CA  HIS A  14      -0.705  -8.447  -0.881  1.00  7.05           C  
ATOM    195  C   HIS A  14      -1.420  -9.569  -0.128  1.00  7.05           C  
ATOM    196  O   HIS A  14      -1.533 -10.690  -0.640  1.00  7.05           O  
ATOM    197  CB  HIS A  14       0.764  -8.888  -1.012  1.00  7.05           C  
ATOM    198  CG  HIS A  14       1.406  -9.391   0.285  1.00  7.05           C  
ATOM    199  ND1 HIS A  14       1.772  -8.563   1.304  1.00  7.05           N  
ATOM    200  CD2 HIS A  14       1.732 -10.645   0.686  1.00  7.05           C  
ATOM    201  CE1 HIS A  14       2.302  -9.271   2.286  1.00  7.05           C  
ATOM    202  NE2 HIS A  14       2.292 -10.544   1.938  1.00  7.05           N  
ATOM    203  H   HIS A  14      -0.020  -6.737   0.227  1.00  7.05           H  
ATOM    204  HA  HIS A  14      -1.135  -8.394  -1.880  1.00  7.05           H  
ATOM    205 1HB  HIS A  14       0.842  -9.677  -1.760  1.00  7.05           H  
ATOM    206 2HB  HIS A  14       1.357  -8.043  -1.366  1.00  7.05           H  
ATOM    207  HD1 HIS A  14       1.653  -7.563   1.315  1.00  7.05           H  
ATOM    208  HD2 HIS A  14       1.631 -11.621   0.212  1.00  7.05           H  
ATOM    209  HE1 HIS A  14       2.655  -8.775   3.189  1.00  7.05           H  
ATOM    210  N   LYS A  15      -1.897  -9.311   1.094  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -2.500 -10.368   1.902  1.00  5.96           C  
ATOM    212  C   LYS A  15      -3.906 -10.756   1.431  1.00  5.96           C  
ATOM    213  O   LYS A  15      -4.925 -10.534   2.096  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -2.497  -9.942   3.366  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -1.081  -9.791   3.934  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -1.080  -9.334   5.379  1.00  5.96           C  
ATOM    217  CE  LYS A  15       0.345  -9.181   5.897  1.00  5.96           C  
ATOM    218  NZ  LYS A  15       0.377  -8.736   7.319  1.00  5.96           N  
ATOM    219  H   LYS A  15      -1.806  -8.371   1.491  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -1.869 -11.255   1.812  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -2.999  -8.976   3.466  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -3.040 -10.669   3.968  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -0.551 -10.740   3.857  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -0.544  -9.051   3.338  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -1.587  -8.367   5.448  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -1.614 -10.054   5.996  1.00  5.96           H  
ATOM    227 1HE  LYS A  15       0.861 -10.135   5.809  1.00  5.96           H  
ATOM    228 2HE  LYS A  15       0.863  -8.439   5.284  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15       1.338  -8.640   7.622  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -0.092  -7.844   7.400  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -0.092  -9.419   7.898  1.00  5.96           H  
ATOM    232  N   HIS A  16      -3.943 -11.414   0.285  1.00  5.98           N  
ATOM    233  CA  HIS A  16      -5.164 -11.830  -0.383  1.00  5.98           C  
ATOM    234  C   HIS A  16      -5.696 -13.103   0.255  1.00  5.98           C  
ATOM    235  O   HIS A  16      -5.610 -14.191  -0.312  1.00  5.98           O  
ATOM    236  CB  HIS A  16      -4.888 -12.064  -1.859  1.00  5.98           C  
ATOM    237  CG  HIS A  16      -4.438 -10.836  -2.576  1.00  5.98           C  
ATOM    238  ND1 HIS A  16      -3.757 -10.881  -3.779  1.00  5.98           N  
ATOM    239  CD2 HIS A  16      -4.554  -9.525  -2.256  1.00  5.98           C  
ATOM    240  CE1 HIS A  16      -3.483  -9.642  -4.168  1.00  5.98           C  
ATOM    241  NE2 HIS A  16      -3.957  -8.807  -3.262  1.00  5.98           N  
ATOM    242  H   HIS A  16      -3.049 -11.559  -0.176  1.00  5.98           H  
ATOM    243  HA  HIS A  16      -5.921 -11.053  -0.287  1.00  5.98           H  
ATOM    244 1HB  HIS A  16      -4.117 -12.824  -1.959  1.00  5.98           H  
ATOM    245 2HB  HIS A  16      -5.789 -12.426  -2.339  1.00  5.98           H  
ATOM    246  HD2 HIS A  16      -5.028  -9.113  -1.363  1.00  5.98           H  
ATOM    247  HE1 HIS A  16      -2.956  -9.355  -5.078  1.00  5.98           H  
ATOM    248  HE2 HIS A  16      -3.893  -7.796  -3.292  1.00  5.98           H  
ATOM    249  N   ARG A  17      -6.251 -12.938   1.446  1.00  7.10           N  
ATOM    250  CA  ARG A  17      -6.701 -14.027   2.310  1.00  7.10           C  
ATOM    251  C   ARG A  17      -7.788 -14.953   1.756  1.00  7.10           C  
ATOM    252  O   ARG A  17      -7.822 -16.124   2.141  1.00  7.10           O  
ATOM    253  CB  ARG A  17      -7.216 -13.441   3.617  1.00  7.10           C  
ATOM    254  CG  ARG A  17      -6.144 -12.845   4.525  1.00  7.10           C  
ATOM    255  CD  ARG A  17      -6.737 -12.133   5.697  1.00  7.10           C  
ATOM    256  NE  ARG A  17      -7.432 -13.037   6.608  1.00  7.10           N  
ATOM    257  CZ  ARG A  17      -8.279 -12.641   7.584  1.00  7.10           C  
ATOM    258  NH1 ARG A  17      -8.526 -11.361   7.763  1.00  7.10           N  
ATOM    259  NH2 ARG A  17      -8.864 -13.537   8.360  1.00  7.10           N  
ATOM    260  H   ARG A  17      -6.256 -11.982   1.806  1.00  7.10           H  
ATOM    261  HA  ARG A  17      -5.831 -14.639   2.535  1.00  7.10           H  
ATOM    262 1HB  ARG A  17      -7.939 -12.657   3.398  1.00  7.10           H  
ATOM    263 2HB  ARG A  17      -7.735 -14.215   4.179  1.00  7.10           H  
ATOM    264 1HG  ARG A  17      -5.501 -13.643   4.895  1.00  7.10           H  
ATOM    265 2HG  ARG A  17      -5.547 -12.133   3.960  1.00  7.10           H  
ATOM    266 1HD  ARG A  17      -5.944 -11.633   6.250  1.00  7.10           H  
ATOM    267 2HD  ARG A  17      -7.453 -11.392   5.341  1.00  7.10           H  
ATOM    268  HE  ARG A  17      -7.269 -14.030   6.500  1.00  7.10           H  
ATOM    269 1HH1 ARG A  17      -8.080 -10.673   7.173  1.00  7.10           H  
ATOM    270 2HH1 ARG A  17      -9.159 -11.066   8.493  1.00  7.10           H  
ATOM    271 1HH2 ARG A  17      -8.681 -14.522   8.223  1.00  7.10           H  
ATOM    272 2HH2 ARG A  17      -9.499 -13.238   9.086  1.00  7.10           H  
ATOM    273  N   LYS A  18      -8.696 -14.461   0.908  1.00  9.55           N  
ATOM    274  CA  LYS A  18      -9.774 -15.345   0.449  1.00  9.55           C  
ATOM    275  C   LYS A  18      -9.718 -15.785  -1.025  1.00  9.55           C  
ATOM    276  O   LYS A  18      -9.828 -16.976  -1.304  1.00  9.55           O  
ATOM    277  CB  LYS A  18     -11.122 -14.703   0.733  1.00  9.55           C  
ATOM    278  CG  LYS A  18     -11.443 -14.519   2.208  1.00  9.55           C  
ATOM    279  CD  LYS A  18     -12.833 -13.933   2.378  1.00  9.55           C  
ATOM    280  CE  LYS A  18     -13.194 -13.744   3.838  1.00  9.55           C  
ATOM    281  NZ  LYS A  18     -14.549 -13.148   3.993  1.00  9.55           N  
ATOM    282  H   LYS A  18      -8.632 -13.501   0.603  1.00  9.55           H  
ATOM    283  HA  LYS A  18      -9.728 -16.259   1.041  1.00  9.55           H  
ATOM    284 1HB  LYS A  18     -11.200 -13.742   0.229  1.00  9.55           H  
ATOM    285 2HB  LYS A  18     -11.894 -15.347   0.344  1.00  9.55           H  
ATOM    286 1HG  LYS A  18     -11.396 -15.485   2.715  1.00  9.55           H  
ATOM    287 2HG  LYS A  18     -10.713 -13.851   2.664  1.00  9.55           H  
ATOM    288 1HD  LYS A  18     -12.891 -12.971   1.866  1.00  9.55           H  
ATOM    289 2HD  LYS A  18     -13.561 -14.606   1.923  1.00  9.55           H  
ATOM    290 1HE  LYS A  18     -13.175 -14.711   4.338  1.00  9.55           H  
ATOM    291 2HE  LYS A  18     -12.462 -13.087   4.308  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18     -14.757 -13.037   4.973  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18     -14.574 -12.246   3.539  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18     -15.239 -13.757   3.568  1.00  9.55           H  
ATOM    295  N   ARG A  19      -9.568 -14.847  -1.975  1.00 13.43           N  
ATOM    296  CA  ARG A  19      -9.560 -15.225  -3.403  1.00 13.43           C  
ATOM    297  C   ARG A  19     -10.725 -16.151  -3.780  1.00 13.43           C  
ATOM    298  O   ARG A  19     -10.521 -17.260  -4.282  1.00 13.43           O  
ATOM    299  CB  ARG A  19      -8.229 -15.844  -3.812  1.00 13.43           C  
ATOM    300  CG  ARG A  19      -7.046 -14.888  -3.707  1.00 13.43           C  
ATOM    301  CD  ARG A  19      -5.773 -15.477  -4.211  1.00 13.43           C  
ATOM    302  NE  ARG A  19      -4.706 -14.486  -4.220  1.00 13.43           N  
ATOM    303  CZ  ARG A  19      -3.419 -14.716  -4.535  1.00 13.43           C  
ATOM    304  NH1 ARG A  19      -3.014 -15.926  -4.864  1.00 13.43           N  
ATOM    305  NH2 ARG A  19      -2.565 -13.706  -4.513  1.00 13.43           N  
ATOM    306  H   ARG A  19      -9.466 -13.883  -1.711  1.00 13.43           H  
ATOM    307  HA  ARG A  19      -9.670 -14.309  -3.986  1.00 13.43           H  
ATOM    308 1HB  ARG A  19      -8.014 -16.711  -3.187  1.00 13.43           H  
ATOM    309 2HB  ARG A  19      -8.291 -16.192  -4.844  1.00 13.43           H  
ATOM    310 1HG  ARG A  19      -7.255 -13.983  -4.275  1.00 13.43           H  
ATOM    311 2HG  ARG A  19      -6.898 -14.630  -2.655  1.00 13.43           H  
ATOM    312 1HD  ARG A  19      -5.470 -16.298  -3.561  1.00 13.43           H  
ATOM    313 2HD  ARG A  19      -5.911 -15.844  -5.226  1.00 13.43           H  
ATOM    314  HE  ARG A  19      -4.955 -13.533  -3.982  1.00 13.43           H  
ATOM    315 1HH1 ARG A  19      -3.672 -16.693  -4.881  1.00 13.43           H  
ATOM    316 2HH1 ARG A  19      -2.045 -16.087  -5.100  1.00 13.43           H  
ATOM    317 1HH2 ARG A  19      -2.904 -12.762  -4.256  1.00 13.43           H  
ATOM    318 2HH2 ARG A  19      -1.596 -13.851  -4.744  1.00 13.43           H  
ATOM    319  N   GLU A  20     -11.958 -15.694  -3.559  1.00 18.01           N  
ATOM    320  CA  GLU A  20     -13.130 -16.560  -3.704  1.00 18.01           C  
ATOM    321  C   GLU A  20     -13.583 -16.846  -5.139  1.00 18.01           C  
ATOM    322  O   GLU A  20     -14.663 -16.425  -5.555  1.00 18.01           O  
ATOM    323  CB  GLU A  20     -14.320 -15.936  -2.964  1.00 18.01           C  
ATOM    324  CG  GLU A  20     -14.115 -15.780  -1.474  1.00 18.01           C  
ATOM    325  CD  GLU A  20     -15.308 -15.206  -0.739  1.00 18.01           C  
ATOM    326  OE1 GLU A  20     -16.063 -14.475  -1.333  1.00 18.01           O  
ATOM    327  OE2 GLU A  20     -15.455 -15.502   0.427  1.00 18.01           O  
ATOM    328  H   GLU A  20     -12.076 -14.754  -3.211  1.00 18.01           H  
ATOM    329  HA  GLU A  20     -12.890 -17.515  -3.236  1.00 18.01           H  
ATOM    330 1HB  GLU A  20     -14.530 -14.950  -3.380  1.00 18.01           H  
ATOM    331 2HB  GLU A  20     -15.206 -16.551  -3.117  1.00 18.01           H  
ATOM    332 1HG  GLU A  20     -13.844 -16.740  -1.037  1.00 18.01           H  
ATOM    333 2HG  GLU A  20     -13.282 -15.103  -1.350  1.00 18.01           H  
ATOM    334  N   ASN A  21     -12.766 -17.597  -5.871  1.00 21.86           N  
ATOM    335  CA  ASN A  21     -13.098 -18.009  -7.236  1.00 21.86           C  
ATOM    336  C   ASN A  21     -12.307 -19.250  -7.628  1.00 21.86           C  
ATOM    337  O   ASN A  21     -11.125 -19.173  -7.951  1.00 21.86           O  
ATOM    338  CB  ASN A  21     -12.855 -16.919  -8.258  1.00 21.86           C  
ATOM    339  CG  ASN A  21     -13.408 -17.298  -9.647  1.00 21.86           C  
ATOM    340  OD1 ASN A  21     -13.587 -18.475 -10.025  1.00 21.86           O  
ATOM    341  ND2 ASN A  21     -13.689 -16.279 -10.428  1.00 21.86           N  
ATOM    342  H   ASN A  21     -11.882 -17.865  -5.439  1.00 21.86           H  
ATOM    343  HA  ASN A  21     -14.155 -18.277  -7.268  1.00 21.86           H  
ATOM    344 1HB  ASN A  21     -13.330 -15.994  -7.927  1.00 21.86           H  
ATOM    345 2HB  ASN A  21     -11.785 -16.731  -8.341  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21     -14.055 -16.439 -11.344  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21     -13.539 -15.346 -10.101  1.00 21.86           H  
ATOM    348  N   ALA A  22     -12.959 -20.405  -7.567  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -12.322 -21.686  -7.862  1.00 24.05           C  
ATOM    350  C   ALA A  22     -11.810 -21.780  -9.304  1.00 24.05           C  
ATOM    351  O   ALA A  22     -10.877 -22.537  -9.582  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -13.296 -22.821  -7.602  1.00 24.05           C  
ATOM    353  H   ALA A  22     -13.932 -20.394  -7.296  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -11.464 -21.795  -7.199  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -12.802 -23.775  -7.793  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -13.628 -22.783  -6.565  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -14.150 -22.717  -8.256  1.00 24.05           H  
ATOM    358  N   PHE A  23     -12.477 -21.086 -10.231  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.144 -21.179 -11.649  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.063 -19.818 -12.358  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.982 -19.476 -13.101  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.175 -22.049 -12.372  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.288 -23.433 -11.803  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.298 -23.742 -10.911  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.370 -24.415 -12.128  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.394 -25.002 -10.357  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.461 -25.675 -11.576  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.474 -25.967 -10.687  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.184 -20.414  -9.943  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.176 -21.669 -11.740  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.153 -21.576 -12.315  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.908 -22.133 -13.424  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.021 -22.973 -10.645  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.565 -24.181 -12.825  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.194 -25.228  -9.653  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.729 -26.438 -11.837  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.544 -26.960 -10.248  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.012 -19.009 -12.143  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.849 -17.692 -12.728  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.889 -17.794 -14.247  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.423 -18.780 -14.819  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.454 -17.278 -12.245  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.241 -18.075 -10.980  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.913 -19.403 -11.247  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.629 -17.018 -12.352  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.711 -17.496 -13.028  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.428 -16.194 -12.075  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.167 -18.176 -10.762  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.692 -17.554 -10.117  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.235 -20.106 -11.745  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.262 -19.772 -10.301  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.435 -16.773 -14.902  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.516 -16.768 -16.359  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.133 -16.848 -16.991  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.188 -16.223 -16.510  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.226 -15.523 -16.844  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.238 -15.473 -18.247  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.804 -15.990 -14.386  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.087 -17.643 -16.675  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.246 -15.514 -16.467  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.720 -14.641 -16.453  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.305 -15.513 -18.527  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.027 -17.611 -18.077  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.760 -17.757 -18.783  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.256 -16.446 -19.359  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.030 -15.623 -19.842  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.845 -18.751 -19.916  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.603 -18.788 -20.584  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.843 -18.103 -18.409  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.019 -18.118 -18.070  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.090 -19.739 -19.530  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.631 -18.456 -20.610  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.718 -19.365 -21.354  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.934 -16.302 -19.341  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.219 -15.158 -19.897  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.941 -15.304 -21.403  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.355 -14.406 -22.009  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.916 -14.956 -19.142  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.037 -16.032 -19.339  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.393 -17.039 -18.915  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.838 -14.272 -19.753  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.443 -14.031 -19.476  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.130 -14.850 -18.080  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.278 -15.861 -18.776  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.367 -16.430 -21.998  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.113 -16.810 -23.401  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.198 -15.711 -24.470  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.473 -15.766 -25.460  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.101 -17.889 -23.822  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.912 -19.082 -23.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.862 -17.106 -21.420  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.104 -17.227 -23.440  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.117 -17.525 -23.658  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.992 -18.079 -24.889  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.047 -18.850 -22.199  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.097 -14.746 -24.310  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.291 -13.717 -25.330  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.388 -12.487 -25.167  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.447 -11.560 -25.978  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.745 -13.265 -25.326  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.905 -14.576 -25.781  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.658 -14.732 -23.472  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.079 -14.165 -26.300  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.010 -12.904 -24.333  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.873 -12.439 -26.025  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.001 -13.823 -25.718  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.592 -12.451 -24.104  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.716 -11.313 -23.846  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.657 -11.147 -24.933  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.090 -12.125 -25.422  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.043 -11.462 -22.498  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.141 -10.414 -22.271  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.570 -13.241 -23.461  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.326 -10.411 -23.829  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.798 -11.478 -21.712  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.517 -12.415 -22.461  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.534 -10.434 -23.017  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.366  -9.897 -25.283  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.337  -9.582 -26.272  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.798  -8.173 -26.075  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.558  -7.245 -25.792  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.898  -9.712 -27.672  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.930  -9.372 -28.625  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.877  -9.142 -24.848  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.512 -10.286 -26.153  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.242 -10.733 -27.839  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.761  -9.054 -27.775  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.600  -8.501 -28.358  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.490  -8.009 -26.232  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.121  -6.693 -26.111  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.198  -5.798 -27.319  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.087  -6.271 -28.457  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.626  -6.827 -25.999  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.252  -5.565 -25.994  1.00 24.67           O  
ATOM    475  H   SER A  32       0.086  -8.815 -26.448  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.250  -6.267 -25.188  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.877  -7.365 -25.085  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.000  -7.416 -26.838  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.201  -5.747 -26.043  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.548  -4.508 -27.102  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.745  -3.466 -28.097  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.566  -2.765 -28.458  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.553  -1.770 -29.182  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.693  -2.507 -27.378  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.256  -2.584 -25.938  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.866  -4.046 -25.726  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.217  -3.897 -28.990  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.594  -1.496 -27.802  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.737  -2.822 -27.528  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.412  -1.897 -25.769  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.070  -2.259 -25.274  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.023  -4.085 -25.080  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.727  -4.604 -25.316  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.686  -3.239 -27.897  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.968  -2.577 -28.083  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.714  -3.134 -29.285  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.106  -3.569 -30.265  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.681  -4.070 -27.310  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.811  -1.506 -28.209  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.572  -2.707 -27.185  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.037  -3.088 -29.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.864  -3.525 -30.340  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.707  -5.016 -30.597  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.802  -5.830 -29.674  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.339  -3.191 -30.060  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.232  -3.760 -31.153  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.494  -1.682 -29.966  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.480  -2.731 -28.391  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.547  -2.986 -31.235  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.639  -3.651 -29.118  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.271  -3.521 -30.935  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.116  -4.843 -31.198  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.956  -3.329 -32.114  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.534  -1.435 -29.755  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.197  -1.229 -30.912  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.860  -1.300 -29.166  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.463  -5.365 -31.852  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.279  -6.747 -32.255  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.627  -7.330 -32.647  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.518  -6.591 -33.068  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.326  -6.821 -33.443  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.946  -6.151 -33.236  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.072  -6.802 -32.152  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.670  -6.164 -32.187  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.281  -6.732 -31.178  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.394  -4.638 -32.549  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.878  -7.316 -31.416  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.797  -6.355 -34.307  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.153  -7.866 -33.698  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.108  -5.109 -32.945  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.398  -6.159 -34.177  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.993  -7.875 -32.318  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.517  -6.626 -31.167  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.765  -5.090 -32.012  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.257  -6.325 -33.181  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.170  -6.278 -31.279  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.394  -7.722 -31.333  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.042  -6.582 -30.210  1.00 24.67           H  
ATOM    539  N   SER A  37       6.787  -8.643 -32.544  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.036  -9.241 -32.994  1.00 24.67           C  
ATOM    541  C   SER A  37       8.167  -9.043 -34.514  1.00 24.67           C  
ATOM    542  O   SER A  37       7.180  -9.251 -35.220  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.046 -10.722 -32.669  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.203 -11.342 -33.162  1.00 24.67           O  
ATOM    545  H   SER A  37       6.046  -9.221 -32.174  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.843  -8.773 -32.446  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.992 -10.855 -31.591  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.167 -11.196 -33.102  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.234 -11.135 -34.115  1.00 24.67           H  
ATOM    550  N   PRO A  38       9.341  -8.639 -35.045  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.628  -8.513 -36.467  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.432  -9.830 -37.193  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.735 -10.894 -36.645  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.105  -8.105 -36.484  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.334  -7.433 -35.153  1.00 24.67           C  
ATOM    556  CD  PRO A  38      10.443  -8.169 -34.174  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.991  -7.729 -36.904  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.731  -8.999 -36.633  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.296  -7.440 -37.342  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.400  -7.486 -34.878  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.081  -6.363 -35.225  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.961  -9.014 -33.696  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      10.087  -7.414 -33.455  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.956  -9.760 -38.431  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.792 -10.953 -39.251  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.115 -11.523 -39.724  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.119 -10.815 -39.801  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.908 -10.711 -40.475  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.727 -12.008 -41.236  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       7.410 -12.996 -40.614  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.030 -12.041 -42.412  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.728  -8.847 -38.826  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.303 -11.713 -38.639  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.935 -10.327 -40.164  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.367  -9.969 -41.124  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.093 -12.786 -40.136  1.00 24.67           N  
ATOM    577  CA  ALA A  40      11.274 -13.437 -40.680  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.814 -12.671 -41.889  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.030 -12.569 -42.063  1.00 24.67           O  
ATOM    580  CB  ALA A  40      10.945 -14.862 -41.074  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.209 -13.304 -40.073  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.041 -13.448 -39.908  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.828 -15.353 -41.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.580 -15.401 -40.205  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.170 -14.845 -41.845  1.00 24.67           H  
ATOM    586  N   SER A  41      10.919 -12.071 -42.691  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.314 -11.308 -43.874  1.00 24.67           C  
ATOM    588  C   SER A  41      11.904  -9.936 -43.528  1.00 24.67           C  
ATOM    589  O   SER A  41      12.386  -9.225 -44.412  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.129 -11.134 -44.807  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.138 -10.327 -44.230  1.00 24.67           O  
ATOM    592  H   SER A  41       9.911 -12.156 -42.503  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.081 -11.876 -44.399  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.470 -10.683 -45.737  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.710 -12.109 -45.048  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.715 -10.887 -43.539  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.818  -9.541 -42.254  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.355  -8.274 -41.778  1.00 24.67           C  
ATOM    599  C   GLN A  42      13.654  -8.549 -41.021  1.00 24.67           C  
ATOM    600  O   GLN A  42      14.542  -7.699 -40.938  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.343  -7.579 -40.858  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.039  -7.194 -41.545  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.998  -6.585 -40.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.561  -7.187 -39.594  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.589  -5.359 -40.911  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.397 -10.154 -41.568  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.578  -7.632 -42.631  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.105  -8.240 -40.025  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.790  -6.678 -40.443  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.261  -6.462 -42.322  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.611  -8.088 -41.999  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.911  -4.893 -40.340  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       8.957  -4.900 -41.721  1.00 24.67           H  
ATOM    614  N   ARG A  43      13.745  -9.765 -40.480  1.00 24.67           N  
ATOM    615  CA  ARG A  43      14.869 -10.231 -39.681  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.058 -10.675 -40.533  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.201 -10.289 -40.271  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.411 -11.400 -38.823  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.434 -11.978 -37.869  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.853 -13.116 -37.082  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.553 -14.283 -37.917  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.600 -15.203 -37.647  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.840 -15.083 -36.578  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.437 -16.229 -38.466  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.952 -10.388 -40.577  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.187  -9.416 -39.033  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.534 -11.102 -38.242  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.099 -12.212 -39.477  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.285 -12.353 -38.442  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.769 -11.206 -37.176  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.559 -13.421 -36.312  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.924 -12.787 -36.614  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.114 -14.425 -38.755  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.964 -14.296 -35.955  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.129 -15.773 -36.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.046 -16.310 -39.288  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.732 -16.925 -38.278  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.801 -11.516 -41.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.877 -12.047 -42.357  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.336 -11.071 -43.435  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.547 -10.296 -43.973  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.448 -13.357 -43.018  1.00 24.67           C  
ATOM    643  CG  HIS A  44      16.234 -14.482 -42.048  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      17.269 -15.077 -41.352  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.107 -15.119 -41.669  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.783 -16.035 -40.582  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.467 -16.084 -40.754  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.840 -11.806 -41.718  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.738 -12.260 -41.726  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.512 -13.194 -43.558  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      17.199 -13.664 -43.745  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      18.239 -14.837 -41.413  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.069 -14.994 -41.953  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      17.445 -16.627 -39.950  1.00 24.67           H  
ATOM    655  N   SER A  45      18.613 -11.164 -43.791  1.00 24.67           N  
ATOM    656  CA  SER A  45      19.188 -10.379 -44.879  1.00 24.67           C  
ATOM    657  C   SER A  45      20.438 -11.059 -45.413  1.00 24.67           C  
ATOM    658  O   SER A  45      21.204 -11.644 -44.645  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.538  -8.981 -44.403  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.116  -8.225 -45.438  1.00 24.67           O  
ATOM    661  H   SER A  45      19.210 -11.808 -43.294  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.460 -10.309 -45.688  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.636  -8.482 -44.045  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.230  -9.046 -43.566  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.885  -8.740 -45.760  1.00 24.67           H  
ATOM    666  N   SER A  46      20.628 -10.992 -46.725  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.823 -11.526 -47.368  1.00 24.67           C  
ATOM    668  C   SER A  46      22.968 -10.520 -47.315  1.00 24.67           C  
ATOM    669  O   SER A  46      22.740  -9.345 -47.013  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.514 -11.907 -48.804  1.00 24.67           C  
ATOM    671  OG  SER A  46      21.204 -10.777 -49.578  1.00 24.67           O  
ATOM    672  H   SER A  46      19.932 -10.525 -47.293  1.00 24.67           H  
ATOM    673  HA  SER A  46      22.135 -12.422 -46.830  1.00 24.67           H  
ATOM    674 1HB  SER A  46      22.376 -12.417 -49.235  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.679 -12.606 -48.824  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.084 -11.095 -50.477  1.00 24.67           H  
ATOM    677  N   THR A  47      24.180 -10.982 -47.624  1.00 24.67           N  
ATOM    678  CA  THR A  47      25.357 -10.122 -47.708  1.00 24.67           C  
ATOM    679  C   THR A  47      26.086 -10.361 -49.028  1.00 24.67           C  
ATOM    680  O   THR A  47      26.295 -11.510 -49.422  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.313 -10.369 -46.521  1.00 24.67           C  
ATOM    682  OG1 THR A  47      25.623 -10.108 -45.291  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.532  -9.461 -46.611  1.00 24.67           C  
ATOM    684  H   THR A  47      24.285 -11.963 -47.834  1.00 24.67           H  
ATOM    685  HA  THR A  47      25.037  -9.080 -47.684  1.00 24.67           H  
ATOM    686  HB  THR A  47      26.644 -11.406 -46.529  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.181  -9.252 -45.343  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.187  -9.651 -45.762  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.076  -9.661 -47.531  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.214  -8.421 -46.596  1.00 24.67           H  
ATOM    691  N   SER A  48      26.469  -9.287 -49.715  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.198  -9.423 -50.974  1.00 24.67           C  
ATOM    693  C   SER A  48      28.688  -9.535 -50.758  1.00 24.67           C  
ATOM    694  O   SER A  48      29.246  -8.923 -49.845  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.964  -8.243 -51.893  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.762  -8.351 -53.068  1.00 24.67           O  
ATOM    697  H   SER A  48      26.263  -8.367 -49.353  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.859 -10.331 -51.474  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.912  -8.196 -52.167  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.211  -7.322 -51.370  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.726  -8.340 -52.789  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.335 -10.303 -51.614  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.778 -10.367 -51.601  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.288  -9.021 -52.109  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.523  -8.321 -52.786  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.292 -11.497 -52.479  1.00 24.67           C  
ATOM    707  H   ALA A  49      28.810 -10.815 -52.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49      31.095 -10.541 -50.581  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.382 -11.518 -52.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.902 -12.446 -52.116  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      30.962 -11.336 -53.503  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.489  -8.572 -51.712  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.189  -7.435 -52.279  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.416  -7.672 -53.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.656  -8.808 -54.176  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.514  -7.429 -51.510  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.203  -8.122 -50.203  1.00 24.67           C  
ATOM    718  CD  PRO A  50      33.176  -9.179 -50.550  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.609  -6.516 -52.106  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      35.287  -7.950 -52.095  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.862  -6.396 -51.373  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.124  -8.548 -49.774  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.820  -7.395 -49.471  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.651 -10.133 -50.816  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.506  -9.260 -49.682  1.00 24.67           H  
ATOM    726  N   SER A  51      33.377  -6.609 -54.558  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.613  -6.732 -55.992  1.00 24.67           C  
ATOM    728  C   SER A  51      34.048  -5.410 -56.614  1.00 24.67           C  
ATOM    729  O   SER A  51      33.575  -4.343 -56.217  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.356  -7.232 -56.682  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.553  -7.336 -58.065  1.00 24.67           O  
ATOM    732  H   SER A  51      33.176  -5.701 -54.168  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.409  -7.460 -56.147  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.077  -8.206 -56.278  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.535  -6.546 -56.480  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.850  -6.467 -58.352  1.00 24.67           H  
ATOM    737  N   SER A  52      34.938  -5.491 -57.601  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.399  -4.326 -58.352  1.00 24.67           C  
ATOM    739  C   SER A  52      35.989  -4.716 -59.690  1.00 24.67           C  
ATOM    740  O   SER A  52      36.638  -5.755 -59.820  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.432  -3.531 -57.577  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.897  -2.420 -58.332  1.00 24.67           O  
ATOM    743  H   SER A  52      35.295  -6.405 -57.853  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.539  -3.679 -58.540  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.983  -3.174 -56.650  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.270  -4.172 -57.308  1.00 24.67           H  
ATOM    747  HG  SER A  52      37.219  -1.785 -57.679  1.00 24.67           H  
ATOM    748  N   SER A  53      35.790  -3.852 -60.670  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.350  -4.013 -62.001  1.00 24.67           C  
ATOM    750  C   SER A  53      37.266  -2.843 -62.352  1.00 24.67           C  
ATOM    751  O   SER A  53      37.587  -2.624 -63.517  1.00 24.67           O  
ATOM    752  CB  SER A  53      35.232  -4.131 -63.015  1.00 24.67           C  
ATOM    753  OG  SER A  53      34.412  -2.994 -62.991  1.00 24.67           O  
ATOM    754  H   SER A  53      35.233  -3.030 -60.477  1.00 24.67           H  
ATOM    755  HA  SER A  53      36.946  -4.929 -62.025  1.00 24.67           H  
ATOM    756 1HB  SER A  53      35.654  -4.259 -64.011  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.636  -5.017 -62.796  1.00 24.67           H  
ATOM    758  HG  SER A  53      34.982  -2.252 -63.215  1.00 24.67           H  
ATOM    759  N   MET A  54      37.663  -2.064 -61.339  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.507  -0.886 -61.583  1.00 24.67           C  
ATOM    761  C   MET A  54      39.961  -1.173 -62.000  1.00 24.67           C  
ATOM    762  O   MET A  54      40.602  -0.334 -62.637  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.506   0.019 -60.355  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.170   0.685 -60.069  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.545   1.613 -61.478  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.780   2.902 -61.607  1.00 24.67           C  
ATOM    767  H   MET A  54      37.378  -2.292 -60.381  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.053  -0.330 -62.404  1.00 24.67           H  
ATOM    769 1HB  MET A  54      38.791  -0.561 -59.479  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.251   0.804 -60.484  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.435  -0.075 -59.805  1.00 24.67           H  
ATOM    772 2HG  MET A  54      37.273   1.368 -59.226  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.532   3.560 -62.440  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.804   3.479 -60.681  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.759   2.451 -61.779  1.00 24.67           H  
ATOM    776  N   THR A  55      40.506  -2.324 -61.613  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.892  -2.635 -61.956  1.00 24.67           C  
ATOM    778  C   THR A  55      42.064  -2.759 -63.467  1.00 24.67           C  
ATOM    779  O   THR A  55      41.330  -3.505 -64.115  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.371  -3.930 -61.275  1.00 24.67           C  
ATOM    781  OG1 THR A  55      42.257  -3.795 -59.847  1.00 24.67           O  
ATOM    782  CG2 THR A  55      43.827  -4.212 -61.641  1.00 24.67           C  
ATOM    783  H   THR A  55      39.952  -2.988 -61.094  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.525  -1.816 -61.614  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.750  -4.763 -61.603  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.569  -4.600 -59.422  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.152  -5.129 -61.151  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.922  -4.329 -62.719  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.451  -3.384 -61.309  1.00 24.67           H  
ATOM    790  N   SER A  56      43.058  -2.063 -64.012  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.347  -2.086 -65.446  1.00 24.67           C  
ATOM    792  C   SER A  56      44.684  -1.437 -65.873  1.00 24.67           C  
ATOM    793  O   SER A  56      45.394  -2.048 -66.670  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.192  -1.499 -66.269  1.00 24.67           C  
ATOM    795  OG  SER A  56      42.512  -1.497 -67.633  1.00 24.67           O  
ATOM    796  H   SER A  56      43.621  -1.497 -63.398  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.409  -3.136 -65.733  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.300  -2.103 -66.124  1.00 24.67           H  
ATOM    799 2HB  SER A  56      41.941  -0.502 -65.956  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.267  -0.911 -67.721  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.048  -0.208 -65.420  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.244   0.510 -65.842  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.513  -0.288 -65.591  1.00 24.67           C  
ATOM    804  O   PRO A  57      47.637  -0.970 -64.572  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.217   1.770 -64.967  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.768   1.954 -64.600  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.250   0.548 -64.408  1.00 24.67           C  
ATOM    808  HA  PRO A  57      46.155   0.767 -66.909  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.861   1.624 -64.088  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.628   2.625 -65.523  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      44.678   2.572 -63.691  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      44.238   2.490 -65.400  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.500   0.219 -63.389  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.183   0.552 -64.591  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.468  -0.170 -66.508  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.750  -0.864 -66.402  1.00 24.67           C  
ATOM    817  C   GLN A  58      50.914   0.113 -66.544  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.937  -0.198 -67.153  1.00 24.67           O  
ATOM    819  CB  GLN A  58      49.829  -1.970 -67.457  1.00 24.67           C  
ATOM    820  CG  GLN A  58      48.749  -3.032 -67.281  1.00 24.67           C  
ATOM    821  CD  GLN A  58      48.778  -4.111 -68.323  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.828  -4.465 -68.869  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      47.602  -4.651 -68.615  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.299   0.406 -67.320  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.818  -1.323 -65.416  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      49.726  -1.539 -68.452  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.803  -2.457 -67.405  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.862  -3.493 -66.301  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      47.779  -2.551 -67.348  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.538  -5.374 -69.300  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      46.775  -4.328 -68.145  1.00 24.67           H  
ATOM    832  N   SER A  59      50.736   1.307 -65.985  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.735   2.378 -66.036  1.00 24.67           C  
ATOM    834  C   SER A  59      52.882   2.227 -65.027  1.00 24.67           C  
ATOM    835  O   SER A  59      53.857   2.979 -65.079  1.00 24.67           O  
ATOM    836  CB  SER A  59      51.057   3.708 -65.799  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.578   3.786 -64.487  1.00 24.67           O  
ATOM    838  H   SER A  59      49.865   1.477 -65.502  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.170   2.383 -67.037  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.770   4.513 -65.977  1.00 24.67           H  
ATOM    841 2HB  SER A  59      50.236   3.833 -66.501  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.320   3.530 -63.924  1.00 24.67           H  
ATOM    843  N   SER A  60      52.740   1.289 -64.095  1.00 24.67           N  
ATOM    844  CA  SER A  60      53.728   1.065 -63.050  1.00 24.67           C  
ATOM    845  C   SER A  60      53.568  -0.326 -62.448  1.00 24.67           C  
ATOM    846  O   SER A  60      54.529  -1.093 -62.385  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.437  -0.745 -62.213  1.00 24.67           O  
ATOM    848  CB  SER A  60      53.590   2.115 -61.962  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.510   1.894 -60.931  1.00 24.67           O  
ATOM    850  H   SER A  60      51.917   0.708 -64.128  1.00 24.67           H  
ATOM    851  HA  SER A  60      54.723   1.138 -63.490  1.00 24.67           H  
ATOM    852 1HB  SER A  60      53.750   3.106 -62.387  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.579   2.091 -61.562  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.381   1.973 -61.330  1.00 24.67           H  
ENDMDL

REMARK ID 644047 DOMAINID 637621 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.158  -0.593  -0.584  1.00  4.93           N  
ATOM      2  CA  ILE A   1       1.592  -0.711  -0.454  1.00  4.93           C  
ATOM      3  C   ILE A   1       2.139   0.656  -0.084  1.00  4.93           C  
ATOM      4  O   ILE A   1       2.753   0.820   0.973  1.00  4.93           O  
ATOM      5  CB  ILE A   1       2.218  -1.142  -1.789  1.00  4.93           C  
ATOM      6  CG1 ILE A   1       1.649  -2.470  -2.202  1.00  4.93           C  
ATOM      7  CG2 ILE A   1       3.722  -1.227  -1.657  1.00  4.93           C  
ATOM      8  CD1 ILE A   1       1.969  -2.820  -3.608  1.00  4.93           C  
ATOM      9 1H   ILE A   1      -0.250  -1.516  -0.543  1.00  4.93           H  
ATOM     10 2H   ILE A   1      -0.195  -0.031   0.177  1.00  4.93           H  
ATOM     11 3H   ILE A   1      -0.028  -0.171  -1.488  1.00  4.93           H  
ATOM     12  HA  ILE A   1       1.836  -1.427   0.328  1.00  4.93           H  
ATOM     13  HB  ILE A   1       2.007  -0.425  -2.552  1.00  4.93           H  
ATOM     14 1HG1 ILE A   1       2.021  -3.261  -1.546  1.00  4.93           H  
ATOM     15 2HG1 ILE A   1       0.565  -2.421  -2.108  1.00  4.93           H  
ATOM     16 1HG2 ILE A   1       4.153  -1.528  -2.612  1.00  4.93           H  
ATOM     17 2HG2 ILE A   1       4.120  -0.251  -1.372  1.00  4.93           H  
ATOM     18 3HG2 ILE A   1       3.977  -1.961  -0.895  1.00  4.93           H  
ATOM     19 1HD1 ILE A   1       1.497  -3.755  -3.832  1.00  4.93           H  
ATOM     20 2HD1 ILE A   1       1.585  -2.042  -4.261  1.00  4.93           H  
ATOM     21 3HD1 ILE A   1       3.047  -2.904  -3.733  1.00  4.93           H  
ATOM     22  N   GLU A   2       1.897   1.648  -0.954  1.00  6.93           N  
ATOM     23  CA  GLU A   2       2.416   3.003  -0.700  1.00  6.93           C  
ATOM     24  C   GLU A   2       1.549   4.124  -1.290  1.00  6.93           C  
ATOM     25  O   GLU A   2       1.035   4.002  -2.402  1.00  6.93           O  
ATOM     26  CB  GLU A   2       3.849   3.105  -1.244  1.00  6.93           C  
ATOM     27  CG  GLU A   2       4.577   4.420  -0.957  1.00  6.93           C  
ATOM     28  CD  GLU A   2       6.021   4.412  -1.435  1.00  6.93           C  
ATOM     29  OE1 GLU A   2       6.440   3.418  -1.982  1.00  6.93           O  
ATOM     30  OE2 GLU A   2       6.702   5.392  -1.243  1.00  6.93           O  
ATOM     31  H   GLU A   2       1.381   1.449  -1.814  1.00  6.93           H  
ATOM     32  HA  GLU A   2       2.451   3.154   0.380  1.00  6.93           H  
ATOM     33 1HB  GLU A   2       4.453   2.299  -0.827  1.00  6.93           H  
ATOM     34 2HB  GLU A   2       3.831   2.970  -2.327  1.00  6.93           H  
ATOM     35 1HG  GLU A   2       4.053   5.232  -1.460  1.00  6.93           H  
ATOM     36 2HG  GLU A   2       4.549   4.614   0.114  1.00  6.93           H  
ATOM     37  N   VAL A   3       1.379   5.215  -0.545  1.00  9.97           N  
ATOM     38  CA  VAL A   3       0.627   6.363  -1.060  1.00  9.97           C  
ATOM     39  C   VAL A   3       1.564   7.379  -1.712  1.00  9.97           C  
ATOM     40  O   VAL A   3       2.597   7.739  -1.144  1.00  9.97           O  
ATOM     41  CB  VAL A   3      -0.219   7.021   0.041  1.00  9.97           C  
ATOM     42  CG1 VAL A   3      -0.930   8.256  -0.502  1.00  9.97           C  
ATOM     43  CG2 VAL A   3      -1.241   6.026   0.524  1.00  9.97           C  
ATOM     44  H   VAL A   3       1.803   5.263   0.371  1.00  9.97           H  
ATOM     45  HA  VAL A   3      -0.061   6.004  -1.820  1.00  9.97           H  
ATOM     46  HB  VAL A   3       0.426   7.333   0.860  1.00  9.97           H  
ATOM     47 1HG1 VAL A   3      -1.530   8.711   0.280  1.00  9.97           H  
ATOM     48 2HG1 VAL A   3      -0.197   8.976  -0.856  1.00  9.97           H  
ATOM     49 3HG1 VAL A   3      -1.576   7.965  -1.328  1.00  9.97           H  
ATOM     50 1HG2 VAL A   3      -1.852   6.477   1.305  1.00  9.97           H  
ATOM     51 2HG2 VAL A   3      -1.875   5.746  -0.317  1.00  9.97           H  
ATOM     52 3HG2 VAL A   3      -0.740   5.144   0.918  1.00  9.97           H  
ATOM     53  N   ASP A   4       1.222   7.776  -2.935  1.00 14.00           N  
ATOM     54  CA  ASP A   4       2.011   8.700  -3.749  1.00 14.00           C  
ATOM     55  C   ASP A   4       1.774  10.161  -3.366  1.00 14.00           C  
ATOM     56  O   ASP A   4       0.871  10.489  -2.595  1.00 14.00           O  
ATOM     57  CB  ASP A   4       1.726   8.451  -5.246  1.00 14.00           C  
ATOM     58  CG  ASP A   4       2.866   8.913  -6.230  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       3.803   9.524  -5.771  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       2.772   8.640  -7.404  1.00 14.00           O  
ATOM     61  H   ASP A   4       0.334   7.433  -3.306  1.00 14.00           H  
ATOM     62  HA  ASP A   4       3.064   8.479  -3.575  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       1.545   7.385  -5.400  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       0.814   8.959  -5.515  1.00 14.00           H  
ATOM     65  N   GLU A   5       2.569  11.047  -3.953  1.00 18.37           N  
ATOM     66  CA  GLU A   5       2.500  12.491  -3.704  1.00 18.37           C  
ATOM     67  C   GLU A   5       1.136  13.077  -4.063  1.00 18.37           C  
ATOM     68  O   GLU A   5       0.686  14.047  -3.457  1.00 18.37           O  
ATOM     69  CB  GLU A   5       3.583  13.222  -4.502  1.00 18.37           C  
ATOM     70  CG  GLU A   5       5.010  12.956  -4.028  1.00 18.37           C  
ATOM     71  CD  GLU A   5       6.067  13.678  -4.843  1.00 18.37           C  
ATOM     72  OE1 GLU A   5       5.728  14.303  -5.823  1.00 18.37           O  
ATOM     73  OE2 GLU A   5       7.219  13.602  -4.478  1.00 18.37           O  
ATOM     74  H   GLU A   5       3.276  10.677  -4.587  1.00 18.37           H  
ATOM     75  HA  GLU A   5       2.673  12.660  -2.642  1.00 18.37           H  
ATOM     76 1HB  GLU A   5       3.520  12.923  -5.551  1.00 18.37           H  
ATOM     77 2HB  GLU A   5       3.405  14.296  -4.457  1.00 18.37           H  
ATOM     78 1HG  GLU A   5       5.098  13.261  -2.986  1.00 18.37           H  
ATOM     79 2HG  GLU A   5       5.192  11.881  -4.079  1.00 18.37           H  
ATOM     80  N   ASN A   6       0.477  12.481  -5.055  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -0.828  12.940  -5.517  1.00 22.01           C  
ATOM     82  C   ASN A   6      -1.989  12.337  -4.715  1.00 22.01           C  
ATOM     83  O   ASN A   6      -3.155  12.518  -5.069  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -0.965  12.650  -7.000  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -0.964  11.172  -7.323  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -1.061  10.294  -6.447  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -0.847  10.875  -8.596  1.00 22.01           N  
ATOM     88  H   ASN A   6       0.915  11.688  -5.502  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -0.876  14.021  -5.377  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -1.895  13.087  -7.368  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -0.145  13.126  -7.537  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -0.829   9.918  -8.898  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -0.767  11.605  -9.275  1.00 22.01           H  
ATOM     94  N   GLY A   7      -1.669  11.615  -3.640  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.654  11.014  -2.756  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.190   9.655  -3.201  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.998   9.052  -2.490  1.00 24.08           O  
ATOM     98  H   GLY A   7      -0.691  11.472  -3.396  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.200  10.907  -1.770  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.485  11.705  -2.636  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.759   9.148  -4.356  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.289   7.864  -4.792  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.550   6.706  -4.132  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.423   6.860  -3.655  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.247   7.738  -6.323  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.889   7.786  -6.783  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.045   8.883  -6.955  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.101   9.662  -4.939  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.336   7.806  -4.489  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.681   6.785  -6.620  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.531   8.677  -6.639  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.017   8.791  -8.039  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.077   8.833  -6.611  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.615   9.838  -6.661  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.159   5.521  -4.164  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.548   4.349  -3.544  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.008   3.321  -4.534  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.728   2.833  -5.410  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.560   3.686  -2.606  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.099   2.411  -1.897  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.978   2.733  -0.955  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.272   1.820  -1.145  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.070   5.441  -4.594  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.709   4.687  -2.940  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.837   4.408  -1.838  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.454   3.436  -3.179  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.721   1.707  -2.619  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.650   1.828  -0.461  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.158   3.158  -1.510  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.325   3.439  -0.216  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.963   0.919  -0.627  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.635   2.544  -0.417  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.068   1.583  -1.850  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.731   2.998  -4.365  1.00 22.00           N  
ATOM    135  CA  ASP A  10      -0.012   2.012  -5.146  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.296   0.613  -4.625  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.015   0.295  -3.469  1.00 22.00           O  
ATOM    138  CB  ASP A  10       1.499   2.278  -5.125  1.00 22.00           C  
ATOM    139  CG  ASP A  10       2.328   1.315  -6.015  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       1.799   0.301  -6.460  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       3.479   1.603  -6.243  1.00 22.00           O  
ATOM    142  H   ASP A  10      -0.207   3.467  -3.630  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -0.359   2.072  -6.180  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       1.690   3.306  -5.437  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       1.862   2.189  -4.099  1.00 22.00           H  
ATOM    146  N   LEU A  11      -0.965  -0.182  -5.462  1.00 18.33           N  
ATOM    147  CA  LEU A  11      -1.336  -1.563  -5.180  1.00 18.33           C  
ATOM    148  C   LEU A  11      -0.759  -2.506  -6.243  1.00 18.33           C  
ATOM    149  O   LEU A  11      -1.345  -3.550  -6.527  1.00 18.33           O  
ATOM    150  CB  LEU A  11      -2.857  -1.704  -5.134  1.00 18.33           C  
ATOM    151  CG  LEU A  11      -3.523  -0.919  -4.031  1.00 18.33           C  
ATOM    152  CD1 LEU A  11      -5.019  -0.965  -4.197  1.00 18.33           C  
ATOM    153  CD2 LEU A  11      -3.087  -1.498  -2.703  1.00 18.33           C  
ATOM    154  H   LEU A  11      -1.194   0.194  -6.370  1.00 18.33           H  
ATOM    155  HA  LEU A  11      -0.929  -1.846  -4.212  1.00 18.33           H  
ATOM    156 1HB  LEU A  11      -3.264  -1.358  -6.082  1.00 18.33           H  
ATOM    157 2HB  LEU A  11      -3.113  -2.756  -5.008  1.00 18.33           H  
ATOM    158  HG  LEU A  11      -3.224   0.116  -4.101  1.00 18.33           H  
ATOM    159 1HD1 LEU A  11      -5.488  -0.387  -3.404  1.00 18.33           H  
ATOM    160 2HD1 LEU A  11      -5.290  -0.541  -5.164  1.00 18.33           H  
ATOM    161 3HD1 LEU A  11      -5.363  -1.998  -4.144  1.00 18.33           H  
ATOM    162 1HD2 LEU A  11      -3.546  -0.948  -1.899  1.00 18.33           H  
ATOM    163 2HD2 LEU A  11      -3.393  -2.543  -2.644  1.00 18.33           H  
ATOM    164 3HD2 LEU A  11      -2.004  -1.429  -2.623  1.00 18.33           H  
ATOM    165  N   SER A  12       0.391  -2.141  -6.826  1.00 13.94           N  
ATOM    166  CA  SER A  12       0.986  -2.919  -7.923  1.00 13.94           C  
ATOM    167  C   SER A  12       1.257  -4.395  -7.624  1.00 13.94           C  
ATOM    168  O   SER A  12       1.002  -5.250  -8.473  1.00 13.94           O  
ATOM    169  CB  SER A  12       2.316  -2.305  -8.312  1.00 13.94           C  
ATOM    170  OG  SER A  12       2.152  -1.023  -8.828  1.00 13.94           O  
ATOM    171  H   SER A  12       0.852  -1.265  -6.544  1.00 13.94           H  
ATOM    172  HA  SER A  12       0.305  -2.865  -8.772  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.967  -2.264  -7.439  1.00 13.94           H  
ATOM    174 2HB  SER A  12       2.797  -2.939  -9.052  1.00 13.94           H  
ATOM    175  HG  SER A  12       2.072  -0.442  -8.032  1.00 13.94           H  
ATOM    176  N   MET A  13       1.789  -4.702  -6.446  1.00  9.96           N  
ATOM    177  CA  MET A  13       2.054  -6.092  -6.095  1.00  9.96           C  
ATOM    178  C   MET A  13       2.295  -6.279  -4.607  1.00  9.96           C  
ATOM    179  O   MET A  13       3.202  -5.678  -4.030  1.00  9.96           O  
ATOM    180  CB  MET A  13       3.244  -6.639  -6.876  1.00  9.96           C  
ATOM    181  CG  MET A  13       3.520  -8.104  -6.603  1.00  9.96           C  
ATOM    182  SD  MET A  13       2.125  -9.142  -7.093  1.00  9.96           S  
ATOM    183  CE  MET A  13       2.162  -8.941  -8.861  1.00  9.96           C  
ATOM    184  H   MET A  13       1.985  -3.964  -5.787  1.00  9.96           H  
ATOM    185  HA  MET A  13       1.173  -6.679  -6.354  1.00  9.96           H  
ATOM    186 1HB  MET A  13       3.080  -6.531  -7.945  1.00  9.96           H  
ATOM    187 2HB  MET A  13       4.139  -6.073  -6.620  1.00  9.96           H  
ATOM    188 1HG  MET A  13       4.401  -8.424  -7.156  1.00  9.96           H  
ATOM    189 2HG  MET A  13       3.711  -8.254  -5.541  1.00  9.96           H  
ATOM    190 1HE  MET A  13       1.356  -9.520  -9.311  1.00  9.96           H  
ATOM    191 2HE  MET A  13       2.032  -7.882  -9.106  1.00  9.96           H  
ATOM    192 3HE  MET A  13       3.119  -9.289  -9.248  1.00  9.96           H  
ATOM    193  N   HIS A  14       1.501  -7.146  -4.002  1.00  7.15           N  
ATOM    194  CA  HIS A  14       1.575  -7.444  -2.579  1.00  7.15           C  
ATOM    195  C   HIS A  14       1.244  -8.907  -2.340  1.00  7.15           C  
ATOM    196  O   HIS A  14       0.190  -9.224  -1.793  1.00  7.15           O  
ATOM    197  CB  HIS A  14       0.616  -6.566  -1.771  1.00  7.15           C  
ATOM    198  CG  HIS A  14       0.881  -6.609  -0.294  1.00  7.15           C  
ATOM    199  ND1 HIS A  14       0.974  -5.470   0.485  1.00  7.15           N  
ATOM    200  CD2 HIS A  14       1.087  -7.653   0.541  1.00  7.15           C  
ATOM    201  CE1 HIS A  14       1.219  -5.816   1.737  1.00  7.15           C  
ATOM    202  NE2 HIS A  14       1.292  -7.134   1.799  1.00  7.15           N  
ATOM    203  H   HIS A  14       0.792  -7.608  -4.555  1.00  7.15           H  
ATOM    204  HA  HIS A  14       2.588  -7.270  -2.216  1.00  7.15           H  
ATOM    205 1HB  HIS A  14       0.699  -5.533  -2.104  1.00  7.15           H  
ATOM    206 2HB  HIS A  14      -0.410  -6.888  -1.945  1.00  7.15           H  
ATOM    207  HD2 HIS A  14       1.093  -8.711   0.266  1.00  7.15           H  
ATOM    208  HE1 HIS A  14       1.342  -5.131   2.576  1.00  7.15           H  
ATOM    209  HE2 HIS A  14       1.474  -7.680   2.628  1.00  7.15           H  
ATOM    210  N   LYS A  15       2.092  -9.804  -2.817  1.00  5.64           N  
ATOM    211  CA  LYS A  15       1.779 -11.224  -2.734  1.00  5.64           C  
ATOM    212  C   LYS A  15       1.574 -11.665  -1.291  1.00  5.64           C  
ATOM    213  O   LYS A  15       2.390 -11.377  -0.409  1.00  5.64           O  
ATOM    214  CB  LYS A  15       2.891 -12.062  -3.367  1.00  5.64           C  
ATOM    215  CG  LYS A  15       3.024 -11.883  -4.863  1.00  5.64           C  
ATOM    216  CD  LYS A  15       4.098 -12.775  -5.458  1.00  5.64           C  
ATOM    217  CE  LYS A  15       4.225 -12.552  -6.964  1.00  5.64           C  
ATOM    218  NZ  LYS A  15       5.283 -13.415  -7.565  1.00  5.64           N  
ATOM    219  H   LYS A  15       2.953  -9.498  -3.249  1.00  5.64           H  
ATOM    220  HA  LYS A  15       0.848 -11.405  -3.276  1.00  5.64           H  
ATOM    221 1HB  LYS A  15       3.847 -11.803  -2.912  1.00  5.64           H  
ATOM    222 2HB  LYS A  15       2.708 -13.119  -3.166  1.00  5.64           H  
ATOM    223 1HG  LYS A  15       2.070 -12.082  -5.352  1.00  5.64           H  
ATOM    224 2HG  LYS A  15       3.303 -10.856  -5.049  1.00  5.64           H  
ATOM    225 1HD  LYS A  15       5.055 -12.559  -4.982  1.00  5.64           H  
ATOM    226 2HD  LYS A  15       3.847 -13.819  -5.274  1.00  5.64           H  
ATOM    227 1HE  LYS A  15       3.271 -12.777  -7.439  1.00  5.64           H  
ATOM    228 2HE  LYS A  15       4.472 -11.506  -7.151  1.00  5.64           H  
ATOM    229 1HZ  LYS A  15       5.337 -13.240  -8.559  1.00  5.64           H  
ATOM    230 2HZ  LYS A  15       6.174 -13.204  -7.138  1.00  5.64           H  
ATOM    231 3HZ  LYS A  15       5.056 -14.386  -7.407  1.00  5.64           H  
ATOM    232  N   HIS A  16       0.517 -12.428  -1.050  1.00  5.20           N  
ATOM    233  CA  HIS A  16       0.214 -12.899   0.295  1.00  5.20           C  
ATOM    234  C   HIS A  16       1.034 -14.125   0.666  1.00  5.20           C  
ATOM    235  O   HIS A  16       0.524 -15.243   0.727  1.00  5.20           O  
ATOM    236  CB  HIS A  16      -1.277 -13.191   0.434  1.00  5.20           C  
ATOM    237  CG  HIS A  16      -2.123 -11.965   0.293  1.00  5.20           C  
ATOM    238  ND1 HIS A  16      -3.471 -12.015   0.001  1.00  5.20           N  
ATOM    239  CD2 HIS A  16      -1.808 -10.652   0.393  1.00  5.20           C  
ATOM    240  CE1 HIS A  16      -3.947 -10.782  -0.069  1.00  5.20           C  
ATOM    241  NE2 HIS A  16      -2.956  -9.939   0.165  1.00  5.20           N  
ATOM    242  H   HIS A  16      -0.113 -12.652  -1.807  1.00  5.20           H  
ATOM    243  HA  HIS A  16       0.463 -12.115   1.012  1.00  5.20           H  
ATOM    244 1HB  HIS A  16      -1.580 -13.912  -0.326  1.00  5.20           H  
ATOM    245 2HB  HIS A  16      -1.472 -13.637   1.409  1.00  5.20           H  
ATOM    246  HD2 HIS A  16      -0.823 -10.238   0.611  1.00  5.20           H  
ATOM    247  HE1 HIS A  16      -4.979 -10.508  -0.284  1.00  5.20           H  
ATOM    248  HE2 HIS A  16      -3.024  -8.931   0.175  1.00  5.20           H  
ATOM    249  N   ARG A  17       2.319 -13.901   0.887  1.00  5.74           N  
ATOM    250  CA  ARG A  17       3.250 -14.977   1.195  1.00  5.74           C  
ATOM    251  C   ARG A  17       2.819 -15.727   2.448  1.00  5.74           C  
ATOM    252  O   ARG A  17       2.485 -15.116   3.466  1.00  5.74           O  
ATOM    253  CB  ARG A  17       4.657 -14.433   1.387  1.00  5.74           C  
ATOM    254  CG  ARG A  17       5.733 -15.493   1.615  1.00  5.74           C  
ATOM    255  CD  ARG A  17       7.098 -14.896   1.679  1.00  5.74           C  
ATOM    256  NE  ARG A  17       8.122 -15.909   1.904  1.00  5.74           N  
ATOM    257  CZ  ARG A  17       9.450 -15.674   1.915  1.00  5.74           C  
ATOM    258  NH1 ARG A  17       9.909 -14.459   1.707  1.00  5.74           N  
ATOM    259  NH2 ARG A  17      10.293 -16.668   2.132  1.00  5.74           N  
ATOM    260  H   ARG A  17       2.640 -12.937   0.788  1.00  5.74           H  
ATOM    261  HA  ARG A  17       3.260 -15.677   0.360  1.00  5.74           H  
ATOM    262 1HB  ARG A  17       4.939 -13.849   0.512  1.00  5.74           H  
ATOM    263 2HB  ARG A  17       4.670 -13.762   2.246  1.00  5.74           H  
ATOM    264 1HG  ARG A  17       5.541 -16.007   2.561  1.00  5.74           H  
ATOM    265 2HG  ARG A  17       5.708 -16.215   0.800  1.00  5.74           H  
ATOM    266 1HD  ARG A  17       7.319 -14.387   0.741  1.00  5.74           H  
ATOM    267 2HD  ARG A  17       7.138 -14.183   2.500  1.00  5.74           H  
ATOM    268  HE  ARG A  17       7.809 -16.858   2.071  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17       9.266 -13.698   1.539  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17      10.904 -14.287   1.714  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17       9.943 -17.603   2.292  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      11.287 -16.495   2.141  1.00  5.74           H  
ATOM    273  N   LYS A  18       2.825 -17.054   2.367  1.00  7.38           N  
ATOM    274  CA  LYS A  18       2.438 -17.896   3.491  1.00  7.38           C  
ATOM    275  C   LYS A  18       3.309 -17.652   4.714  1.00  7.38           C  
ATOM    276  O   LYS A  18       4.536 -17.605   4.611  1.00  7.38           O  
ATOM    277  CB  LYS A  18       2.498 -19.377   3.112  1.00  7.38           C  
ATOM    278  CG  LYS A  18       2.028 -20.317   4.226  1.00  7.38           C  
ATOM    279  CD  LYS A  18       2.026 -21.774   3.790  1.00  7.38           C  
ATOM    280  CE  LYS A  18       1.578 -22.677   4.936  1.00  7.38           C  
ATOM    281  NZ  LYS A  18       1.568 -24.114   4.540  1.00  7.38           N  
ATOM    282  H   LYS A  18       3.094 -17.489   1.499  1.00  7.38           H  
ATOM    283  HA  LYS A  18       1.412 -17.650   3.763  1.00  7.38           H  
ATOM    284 1HB  LYS A  18       1.879 -19.554   2.232  1.00  7.38           H  
ATOM    285 2HB  LYS A  18       3.522 -19.646   2.857  1.00  7.38           H  
ATOM    286 1HG  LYS A  18       2.694 -20.219   5.086  1.00  7.38           H  
ATOM    287 2HG  LYS A  18       1.024 -20.037   4.540  1.00  7.38           H  
ATOM    288 1HD  LYS A  18       1.350 -21.905   2.943  1.00  7.38           H  
ATOM    289 2HD  LYS A  18       3.030 -22.062   3.483  1.00  7.38           H  
ATOM    290 1HE  LYS A  18       2.257 -22.545   5.778  1.00  7.38           H  
ATOM    291 2HE  LYS A  18       0.574 -22.390   5.245  1.00  7.38           H  
ATOM    292 1HZ  LYS A  18       1.268 -24.676   5.324  1.00  7.38           H  
ATOM    293 2HZ  LYS A  18       0.932 -24.247   3.767  1.00  7.38           H  
ATOM    294 3HZ  LYS A  18       2.498 -24.394   4.263  1.00  7.38           H  
ATOM    295  N   ARG A  19       2.662 -17.498   5.865  1.00 10.33           N  
ATOM    296  CA  ARG A  19       3.348 -17.283   7.134  1.00 10.33           C  
ATOM    297  C   ARG A  19       3.351 -18.534   7.999  1.00 10.33           C  
ATOM    298  O   ARG A  19       2.558 -19.453   7.793  1.00 10.33           O  
ATOM    299  CB  ARG A  19       2.735 -16.117   7.892  1.00 10.33           C  
ATOM    300  CG  ARG A  19       2.836 -14.783   7.162  1.00 10.33           C  
ATOM    301  CD  ARG A  19       4.272 -14.393   7.026  1.00 10.33           C  
ATOM    302  NE  ARG A  19       4.912 -14.235   8.338  1.00 10.33           N  
ATOM    303  CZ  ARG A  19       4.947 -13.094   9.060  1.00 10.33           C  
ATOM    304  NH1 ARG A  19       4.416 -11.981   8.582  1.00 10.33           N  
ATOM    305  NH2 ARG A  19       5.521 -13.097  10.255  1.00 10.33           N  
ATOM    306  H   ARG A  19       1.654 -17.532   5.860  1.00 10.33           H  
ATOM    307  HA  ARG A  19       4.386 -17.024   6.925  1.00 10.33           H  
ATOM    308 1HB  ARG A  19       1.681 -16.317   8.080  1.00 10.33           H  
ATOM    309 2HB  ARG A  19       3.228 -16.007   8.860  1.00 10.33           H  
ATOM    310 1HG  ARG A  19       2.405 -14.870   6.162  1.00 10.33           H  
ATOM    311 2HG  ARG A  19       2.314 -14.010   7.723  1.00 10.33           H  
ATOM    312 1HD  ARG A  19       4.807 -15.168   6.473  1.00 10.33           H  
ATOM    313 2HD  ARG A  19       4.346 -13.449   6.491  1.00 10.33           H  
ATOM    314  HE  ARG A  19       5.330 -15.078   8.768  1.00 10.33           H  
ATOM    315 1HH1 ARG A  19       3.980 -11.980   7.671  1.00 10.33           H  
ATOM    316 2HH1 ARG A  19       4.448 -11.132   9.128  1.00 10.33           H  
ATOM    317 1HH2 ARG A  19       5.917 -13.978  10.634  1.00 10.33           H  
ATOM    318 2HH2 ARG A  19       5.555 -12.257  10.804  1.00 10.33           H  
ATOM    319  N   GLU A  20       4.232 -18.540   8.997  1.00 14.39           N  
ATOM    320  CA  GLU A  20       4.367 -19.639   9.951  1.00 14.39           C  
ATOM    321  C   GLU A  20       3.106 -19.885  10.801  1.00 14.39           C  
ATOM    322  O   GLU A  20       2.884 -20.990  11.314  1.00 14.39           O  
ATOM    323  CB  GLU A  20       5.589 -19.340  10.833  1.00 14.39           C  
ATOM    324  CG  GLU A  20       5.473 -18.064  11.693  1.00 14.39           C  
ATOM    325  CD  GLU A  20       5.790 -16.782  10.922  1.00 14.39           C  
ATOM    326  OE1 GLU A  20       5.664 -16.790   9.717  1.00 14.39           O  
ATOM    327  OE2 GLU A  20       6.139 -15.795  11.534  1.00 14.39           O  
ATOM    328  H   GLU A  20       4.854 -17.756   9.093  1.00 14.39           H  
ATOM    329  HA  GLU A  20       4.568 -20.549   9.387  1.00 14.39           H  
ATOM    330 1HB  GLU A  20       5.763 -20.180  11.506  1.00 14.39           H  
ATOM    331 2HB  GLU A  20       6.471 -19.237  10.204  1.00 14.39           H  
ATOM    332 1HG  GLU A  20       4.481 -17.985  12.117  1.00 14.39           H  
ATOM    333 2HG  GLU A  20       6.174 -18.152  12.522  1.00 14.39           H  
ATOM    334  N   ASN A  21       2.249 -18.876  10.934  1.00 18.69           N  
ATOM    335  CA  ASN A  21       1.052 -19.077  11.725  1.00 18.69           C  
ATOM    336  C   ASN A  21       0.009 -19.774  10.885  1.00 18.69           C  
ATOM    337  O   ASN A  21      -0.847 -19.151  10.257  1.00 18.69           O  
ATOM    338  CB  ASN A  21       0.491 -17.791  12.278  1.00 18.69           C  
ATOM    339  CG  ASN A  21      -0.648 -18.056  13.265  1.00 18.69           C  
ATOM    340  OD1 ASN A  21      -1.270 -19.137  13.302  1.00 18.69           O  
ATOM    341  ND2 ASN A  21      -0.931 -17.065  14.080  1.00 18.69           N  
ATOM    342  H   ASN A  21       2.447 -17.990  10.495  1.00 18.69           H  
ATOM    343  HA  ASN A  21       1.291 -19.735  12.561  1.00 18.69           H  
ATOM    344 1HB  ASN A  21       1.281 -17.233  12.785  1.00 18.69           H  
ATOM    345 2HB  ASN A  21       0.119 -17.173  11.461  1.00 18.69           H  
ATOM    346 1HD2 ASN A  21      -1.662 -17.168  14.755  1.00 18.69           H  
ATOM    347 2HD2 ASN A  21      -0.414 -16.210  14.028  1.00 18.69           H  
ATOM    348  N   ALA A  22       0.054 -21.088  10.946  1.00 22.17           N  
ATOM    349  CA  ALA A  22      -0.817 -21.955  10.171  1.00 22.17           C  
ATOM    350  C   ALA A  22      -2.202 -22.086  10.794  1.00 22.17           C  
ATOM    351  O   ALA A  22      -3.063 -22.775  10.243  1.00 22.17           O  
ATOM    352  CB  ALA A  22      -0.188 -23.330  10.038  1.00 22.17           C  
ATOM    353  H   ALA A  22       0.825 -21.479  11.484  1.00 22.17           H  
ATOM    354  HA  ALA A  22      -0.933 -21.516   9.179  1.00 22.17           H  
ATOM    355 1HB  ALA A  22      -0.830 -23.968   9.432  1.00 22.17           H  
ATOM    356 2HB  ALA A  22       0.790 -23.234   9.564  1.00 22.17           H  
ATOM    357 3HB  ALA A  22      -0.072 -23.766  11.019  1.00 22.17           H  
ATOM    358  N   PHE A  23      -2.418 -21.463  11.960  1.00 24.12           N  
ATOM    359  CA  PHE A  23      -3.695 -21.589  12.644  1.00 24.12           C  
ATOM    360  C   PHE A  23      -4.289 -20.250  13.118  1.00 24.12           C  
ATOM    361  O   PHE A  23      -4.309 -19.993  14.323  1.00 24.12           O  
ATOM    362  CB  PHE A  23      -3.521 -22.508  13.852  1.00 24.12           C  
ATOM    363  CG  PHE A  23      -2.971 -23.856  13.480  1.00 24.12           C  
ATOM    364  CD1 PHE A  23      -1.610 -24.112  13.600  1.00 24.12           C  
ATOM    365  CD2 PHE A  23      -3.789 -24.853  12.985  1.00 24.12           C  
ATOM    366  CE1 PHE A  23      -1.085 -25.336  13.238  1.00 24.12           C  
ATOM    367  CE2 PHE A  23      -3.266 -26.077  12.620  1.00 24.12           C  
ATOM    368  CZ  PHE A  23      -1.913 -26.318  12.746  1.00 24.12           C  
ATOM    369  H   PHE A  23      -1.709 -20.852  12.365  1.00 24.12           H  
ATOM    370  HA  PHE A  23      -4.407 -22.052  11.960  1.00 24.12           H  
ATOM    371 1HB  PHE A  23      -2.842 -22.045  14.568  1.00 24.12           H  
ATOM    372 2HB  PHE A  23      -4.480 -22.650  14.344  1.00 24.12           H  
ATOM    373  HD1 PHE A  23      -0.954 -23.332  13.985  1.00 24.12           H  
ATOM    374  HD2 PHE A  23      -4.857 -24.661  12.877  1.00 24.12           H  
ATOM    375  HE1 PHE A  23      -0.017 -25.522  13.338  1.00 24.12           H  
ATOM    376  HE2 PHE A  23      -3.923 -26.854  12.228  1.00 24.12           H  
ATOM    377  HZ  PHE A  23      -1.501 -27.282  12.457  1.00 24.12           H  
ATOM    378  N   PRO A  24      -4.775 -19.372  12.215  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.367 -18.084  12.534  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.558 -18.275  13.466  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.279 -19.270  13.355  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.834 -17.574  11.164  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.942 -18.273  10.173  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.699 -19.642  10.763  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.609 -17.426  12.979  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.898 -17.809  11.019  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.741 -16.478  11.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.427 -18.318   9.186  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.005 -17.710  10.041  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.458 -20.370  10.453  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.710 -19.908  10.443  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.786 -17.316  14.359  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.907 -17.420  15.291  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.502 -16.059  15.656  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.800 -15.149  16.113  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.447 -18.144  16.545  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.477 -18.244  17.491  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.170 -16.518  14.405  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.692 -18.011  14.815  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.102 -19.143  16.272  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.599 -17.616  16.981  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.234 -18.600  17.020  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.825 -15.936  15.516  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.537 -14.685  15.801  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.753 -14.472  17.299  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.876 -14.499  17.800  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.874 -14.679  15.087  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.704 -14.740  13.696  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.350 -16.724  15.168  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.936 -13.856  15.422  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.470 -15.528  15.421  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.418 -13.773  15.350  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.588 -14.697  13.318  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.649 -14.235  17.992  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.572 -14.086  19.443  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.940 -12.696  19.972  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.970 -12.481  21.187  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.177 -14.454  19.910  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.223 -13.553  19.420  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.784 -14.233  17.448  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.270 -14.800  19.883  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.149 -14.463  20.998  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.936 -15.462  19.566  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.250 -13.642  18.459  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.227 -11.741  19.081  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.505 -10.352  19.480  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.890 -10.164  20.114  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.762  -9.447  19.610  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.377  -9.441  18.276  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.069  -9.450  17.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.224 -11.987  18.103  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.755 -10.058  20.216  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.072  -9.766  17.502  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.653  -8.426  18.560  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.506  -9.151  18.490  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.036 -10.748  21.296  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.273 -10.783  22.064  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.577  -9.422  22.684  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.697  -9.148  23.113  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.133 -11.825  23.166  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.885 -13.498  22.525  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.238 -11.286  21.624  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.090 -11.066  21.401  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.284 -11.574  23.803  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.027 -11.826  23.787  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.675 -13.241  21.976  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.566  -8.563  22.689  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.637  -7.216  23.223  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.322  -6.232  22.268  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.599  -5.094  22.654  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.241  -6.729  23.572  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.445  -6.587  22.423  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.689  -8.879  22.306  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.223  -7.249  24.143  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.310  -5.773  24.090  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.775  -7.436  24.255  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.826  -5.859  21.924  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.625  -6.659  21.028  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.256  -5.760  20.056  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.634  -5.238  20.495  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.096  -4.219  19.989  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.373  -6.442  18.705  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.239  -7.539  18.753  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.393  -7.613  20.736  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.603  -4.895  19.935  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.739  -5.723  17.974  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.386  -6.771  18.376  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.713  -8.269  19.129  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.287  -5.942  21.422  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.579  -5.533  21.969  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.623  -5.061  20.946  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.034  -3.901  21.015  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.367  -4.410  22.973  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.557  -4.820  24.045  1.00 24.67           O  
ATOM    475  H   SER A  32     -15.844  -6.779  21.776  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.994  -6.391  22.502  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.910  -3.554  22.475  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.335  -4.086  23.351  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.648  -4.862  23.699  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.088  -5.899  19.999  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.049  -5.516  18.979  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.282  -4.905  19.639  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.755  -5.410  20.659  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.394  -6.861  18.328  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.159  -7.707  18.541  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -18.667  -7.318  19.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.582  -4.818  18.271  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.292  -7.286  18.801  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -20.636  -6.711  17.266  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.407  -8.778  18.461  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -18.412  -7.495  17.762  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.156  -7.908  20.712  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.595  -7.444  19.922  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.798  -3.827  19.052  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.967  -3.137  19.590  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.147  -3.171  18.630  1.00 24.67           C  
ATOM    497  O   GLY A  34     -24.340  -4.139  17.893  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.361  -3.465  18.218  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.258  -3.594  20.537  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -22.705  -2.102  19.810  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.939  -2.107  18.654  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.133  -2.004  17.826  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.786  -1.491  16.436  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.093  -0.484  16.292  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -27.159  -1.074  18.491  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.373  -0.896  17.589  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.564  -1.664  19.833  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.713  -1.345  19.276  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.576  -2.997  17.731  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.713  -0.091  18.641  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -29.088  -0.231  18.069  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.065  -0.463  16.634  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.841  -1.863  17.412  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.288  -1.006  20.317  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.016  -2.645  19.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -26.686  -1.766  20.468  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.243  -2.203  15.414  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -25.979  -1.830  14.031  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.505  -0.438  13.687  1.00 24.67           C  
ATOM    520  O   LYS A  36     -27.654  -0.108  13.987  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.599  -2.857  13.083  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.321  -2.599  11.606  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.905  -3.688  10.720  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.643  -3.393   9.252  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.204  -4.448   8.365  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.794  -3.026  15.607  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.898  -1.824  13.882  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -26.224  -3.850  13.327  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.681  -2.871  13.221  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.767  -1.647  11.316  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.248  -2.538  11.441  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.459  -4.651  10.977  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.980  -3.748  10.882  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.096  -2.433   8.995  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.568  -3.328   9.088  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -27.009  -4.217   7.401  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.780  -5.337   8.590  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.203  -4.508   8.502  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.662   0.369  13.052  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.045   1.704  12.620  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.125   1.648  11.534  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.003   0.833  10.621  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.825   2.408  12.054  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.160   3.630  11.444  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.726   0.041  12.861  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.377   2.245  13.498  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.104   2.582  12.851  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.351   1.758  11.322  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.864   3.421  10.797  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.184   2.476  11.600  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.185   2.632  10.561  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.536   3.006   9.234  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.582   3.798   9.191  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.065   3.758  11.116  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.938   3.626  12.620  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.508   3.189  12.858  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.758   1.699  10.459  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.709   4.719  10.750  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.099   3.639  10.752  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.177   4.587  13.108  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.669   2.893  12.990  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.851   4.042  13.017  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.515   2.487  13.714  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.064   2.434   8.155  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.576   2.681   6.803  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.907   4.061   6.276  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.829   4.720   6.755  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.095   1.645   5.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.510   1.904   4.434  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.317   2.084   4.343  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.270   2.058   3.498  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.868   1.812   8.274  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.488   2.592   6.827  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.825   0.642   6.139  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.182   1.697   5.752  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.198   4.474   5.228  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.464   5.748   4.576  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.909   5.821   4.085  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.529   6.883   4.142  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.522   5.945   3.410  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.465   3.855   4.862  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.307   6.541   5.305  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.714   6.907   2.941  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.494   5.915   3.761  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.683   5.145   2.684  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.470   4.687   3.644  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.841   4.646   3.147  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.881   4.749   4.268  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.078   4.864   3.999  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.068   3.375   2.349  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.991   2.240   3.167  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.934   3.810   3.621  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.983   5.498   2.481  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.044   3.419   1.873  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.319   3.306   1.562  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.030   2.127   3.364  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.430   4.662   5.523  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -33.306   4.760   6.678  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.136   6.143   7.308  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.091   6.738   7.810  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.949   3.664   7.691  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -33.165   2.245   7.161  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.707   1.138   8.122  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.529   1.034   8.528  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -33.659   0.288   8.502  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.439   4.562   5.693  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.341   4.645   6.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.901   3.766   7.977  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.547   3.792   8.589  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.229   2.108   6.968  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -32.608   2.138   6.230  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -33.440  -0.461   9.128  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.594   0.396   8.160  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.903   6.652   7.259  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.545   7.949   7.821  1.00 24.67           C  
ATOM    616  C   ARG A  43     -32.038   9.137   6.987  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.480  10.146   7.539  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.034   8.032   7.955  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.421   7.167   9.056  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.941   7.256   9.031  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.285   6.467  10.079  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.008   6.933  11.325  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.349   8.165  11.650  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.383   6.179  12.218  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.162   6.090   6.851  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.987   8.019   8.813  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.584   7.725   7.014  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.741   9.066   8.132  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.780   7.488  10.033  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.699   6.129   8.886  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.592   6.882   8.066  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.639   8.295   9.146  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.053   5.490   9.850  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.820   8.753  10.977  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.139   8.522  12.573  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.058   5.243  11.976  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.180   6.550  13.131  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.975   9.017   5.659  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.378  10.119   4.794  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.785   9.933   4.229  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.011   9.149   3.306  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.361  10.280   3.665  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.990  10.652   4.166  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.683  11.917   4.636  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -28.857   9.922   4.287  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.417  11.946   5.014  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.894  10.749   4.814  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.601   8.170   5.232  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.377  11.043   5.367  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.281   9.340   3.112  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.699  11.047   2.972  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -28.736   8.878   4.018  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.895  12.808   5.424  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -26.943  10.479   5.013  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.725  10.697   4.776  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.140  10.603   4.429  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.807  11.974   4.493  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.766  12.177   5.237  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.839   9.636   5.365  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.145   9.369   4.929  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.447  11.334   5.512  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.224  10.229   3.408  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.271   8.703   5.420  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.867  10.061   6.367  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.566  10.227   4.817  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.258  12.931   3.750  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.755  14.304   3.787  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.243  14.383   3.444  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.707  13.820   2.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.958  15.163   2.826  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.452  16.469   2.796  1.00 24.67           O  
ATOM    672  H   SER A  46     -35.480  12.698   3.152  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.619  14.691   4.797  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.910  15.171   3.119  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.016  14.731   1.828  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.407  16.387   2.707  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.977  15.153   4.239  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.423  15.310   4.083  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.823  16.274   2.971  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.350  17.356   3.226  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.047  15.759   5.412  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.387  16.945   5.880  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.884  14.657   6.448  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.523  15.608   5.018  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.840  14.334   3.834  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.107  15.971   5.267  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -40.827  17.264   6.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.323  14.974   7.392  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.386  13.755   6.097  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.823  14.447   6.592  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.546  15.876   1.737  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.833  16.713   0.575  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.302  17.036   0.436  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.169  16.197   0.694  1.00 24.67           O  
ATOM    695  CB  SER A  48     -40.410  16.053  -0.718  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.787  16.854  -1.837  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.092  14.967   1.640  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.288  17.653   0.688  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.332  15.901  -0.716  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.880  15.073  -0.796  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.790  16.960  -1.822  1.00 24.67           H  
ATOM    702  N   ALA A  49     -42.575  18.257   0.011  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.926  18.669  -0.278  1.00 24.67           C  
ATOM    704  C   ALA A  49     -44.381  17.879  -1.503  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.509  17.378  -2.231  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.005  20.166  -0.540  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.811  18.902  -0.141  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -44.536  18.429   0.582  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.031  20.454  -0.758  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.657  20.708   0.338  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.377  20.416  -1.394  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.693  17.637  -1.694  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -46.286  17.069  -2.892  1.00 24.67           C  
ATOM    714  C   PRO A  50     -45.949  17.919  -4.104  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.881  19.145  -4.006  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.788  17.116  -2.586  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.872  17.092  -1.082  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.667  17.869  -0.602  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -45.929  16.034  -3.022  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.229  18.025  -3.021  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.294  16.259  -3.051  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.824  17.534  -0.751  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.864  16.051  -0.724  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.896  18.936  -0.487  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.346  17.393   0.333  1.00 24.67           H  
ATOM    726  N   SER A  51     -45.773  17.270  -5.250  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.453  17.952  -6.506  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.618  18.008  -7.503  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.417  18.339  -8.670  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.259  17.280  -7.153  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.539  15.942  -7.464  1.00 24.67           O  
ATOM    732  H   SER A  51     -45.838  16.262  -5.257  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.174  18.979  -6.266  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.987  17.819  -8.061  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.406  17.330  -6.476  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.213  15.963  -8.148  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.818  17.636  -7.063  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.978  17.607  -7.957  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.316  18.969  -8.544  1.00 24.67           C  
ATOM    740  O   SER A  52     -49.278  19.988  -7.855  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.209  17.088  -7.245  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.339  17.125  -8.097  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.923  17.384  -6.092  1.00 24.67           H  
ATOM    744  HA  SER A  52     -48.748  16.933  -8.783  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -50.033  16.066  -6.912  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.398  17.693  -6.359  1.00 24.67           H  
ATOM    747  HG  SER A  52     -52.063  16.747  -7.582  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.697  18.957  -9.816  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.117  20.147 -10.539  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.627  20.169 -10.755  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.141  21.005 -11.510  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.404  20.237 -11.876  1.00 24.67           C  
ATOM    753  OG  SER A  53     -49.726  19.150 -12.704  1.00 24.67           O  
ATOM    754  H   SER A  53     -49.690  18.074 -10.305  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.849  21.023  -9.944  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.680  21.168 -12.370  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.328  20.263 -11.707  1.00 24.67           H  
ATOM    758  HG  SER A  53     -49.198  19.258 -13.501  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.360  19.248 -10.111  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.805  19.160 -10.365  1.00 24.67           C  
ATOM    761  C   MET A  54     -54.588  20.298  -9.722  1.00 24.67           C  
ATOM    762  O   MET A  54     -55.264  20.130  -8.708  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.351  17.817  -9.890  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.801  16.620 -10.648  1.00 24.67           C  
ATOM    765  SD  MET A  54     -54.245  16.638 -12.396  1.00 24.67           S  
ATOM    766  CE  MET A  54     -52.748  17.299 -13.131  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.911  18.597  -9.462  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.960  19.225 -11.442  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.120  17.685  -8.835  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -55.436  17.812  -9.992  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.714  16.608 -10.566  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.186  15.701 -10.204  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.870  17.363 -14.212  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -52.553  18.290 -12.734  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.906  16.646 -12.899  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.491  21.454 -10.365  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.069  22.714  -9.922  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.051  23.311 -10.937  1.00 24.67           C  
ATOM    779  O   THR A  55     -56.354  24.502 -10.888  1.00 24.67           O  
ATOM    780  CB  THR A  55     -53.937  23.719  -9.651  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.161  23.903 -10.852  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.026  23.194  -8.548  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.887  21.454 -11.182  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.610  22.537  -8.994  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.364  24.673  -9.349  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.829  23.038 -11.169  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.229  23.911  -8.364  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.606  23.052  -7.637  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.591  22.247  -8.850  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.506  22.494 -11.879  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.403  22.958 -12.930  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.750  23.455 -12.394  1.00 24.67           C  
ATOM    793  O   SER A  56     -59.326  22.814 -11.517  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.675  21.832 -13.906  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.618  22.214 -14.878  1.00 24.67           O  
ATOM    796  H   SER A  56     -56.220  21.527 -11.850  1.00 24.67           H  
ATOM    797  HA  SER A  56     -56.872  23.747 -13.452  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -56.747  21.541 -14.392  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.046  20.964 -13.361  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.694  21.455 -15.469  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.301  24.562 -12.931  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.613  25.108 -12.633  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.726  24.407 -13.410  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.908  24.733 -13.262  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.459  26.568 -13.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -59.512  26.505 -14.235  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.525  25.401 -13.880  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.787  25.030 -11.547  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.442  26.983 -13.325  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.070  27.168 -12.223  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.071  26.287 -15.153  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.022  27.479 -14.383  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -58.273  24.842 -14.793  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.638  25.834 -13.379  1.00 24.67           H  
ATOM    815  N   GLN A  58     -61.370  23.445 -14.273  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.364  22.843 -15.159  1.00 24.67           C  
ATOM    817  C   GLN A  58     -63.212  21.796 -14.434  1.00 24.67           C  
ATOM    818  O   GLN A  58     -63.074  20.593 -14.654  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.672  22.202 -16.366  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -60.872  23.178 -17.254  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -61.749  24.150 -18.048  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -62.530  23.728 -18.905  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -61.615  25.446 -17.783  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.403  23.137 -14.361  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.031  23.629 -15.516  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.992  21.427 -16.021  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -62.423  21.720 -16.995  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -60.217  23.766 -16.608  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.274  22.603 -17.961  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.164  26.119 -18.284  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.963  25.749 -17.092  1.00 24.67           H  
ATOM    832  N   SER A  59     -64.104  22.291 -13.579  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.974  21.476 -12.727  1.00 24.67           C  
ATOM    834  C   SER A  59     -66.191  20.879 -13.445  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.895  20.041 -12.876  1.00 24.67           O  
ATOM    836  CB  SER A  59     -65.435  22.310 -11.542  1.00 24.67           C  
ATOM    837  OG  SER A  59     -66.273  23.358 -11.949  1.00 24.67           O  
ATOM    838  H   SER A  59     -64.110  23.303 -13.480  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.378  20.647 -12.343  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -65.961  21.675 -10.832  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -64.563  22.721 -11.034  1.00 24.67           H  
ATOM    842  HG  SER A  59     -65.783  23.841 -12.626  1.00 24.67           H  
ATOM    843  N   SER A  60     -66.445  21.329 -14.671  1.00 24.67           N  
ATOM    844  CA  SER A  60     -67.584  20.874 -15.460  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.441  21.319 -16.911  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.436  20.493 -17.822  1.00 24.67           O  
ATOM    847  OXT SER A  60     -67.178  22.497 -17.149  1.00 24.67           O  
ATOM    848  CB  SER A  60     -68.884  21.412 -14.886  1.00 24.67           C  
ATOM    849  OG  SER A  60     -69.979  21.007 -15.665  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.812  22.008 -15.064  1.00 24.67           H  
ATOM    851  HA  SER A  60     -67.610  19.785 -15.434  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.015  21.056 -13.865  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.843  22.499 -14.849  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.985  20.047 -15.630  1.00 24.67           H  
ENDMDL

REMARK ID 644047 DOMAINID 637621 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.214  -0.344  -0.937  1.00  4.92           N  
ATOM      2  CA  ILE A   1       1.232  -0.438  -0.871  1.00  4.92           C  
ATOM      3  C   ILE A   1       1.808   0.933  -0.574  1.00  4.92           C  
ATOM      4  O   ILE A   1       2.589   1.092   0.369  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.808  -0.967  -2.192  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.197  -2.304  -2.504  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       3.322  -1.108  -2.097  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       1.442  -3.345  -1.422  1.00  4.92           C  
ATOM      9 1H   ILE A   1      -0.634  -1.214  -0.652  1.00  4.92           H  
ATOM     10 2H   ILE A   1      -0.522   0.402  -0.330  1.00  4.92           H  
ATOM     11 3H   ILE A   1      -0.491  -0.127  -1.888  1.00  4.92           H  
ATOM     12  HA  ILE A   1       1.508  -1.113  -0.064  1.00  4.92           H  
ATOM     13  HB  ILE A   1       1.552  -0.278  -3.002  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.120  -2.176  -2.636  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       1.613  -2.652  -3.433  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       3.710  -1.479  -3.040  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       3.765  -0.149  -1.878  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       3.573  -1.806  -1.300  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       0.980  -4.290  -1.699  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       2.514  -3.493  -1.295  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       1.011  -2.998  -0.485  1.00  4.92           H  
ATOM     22  N   GLU A   2       1.391   1.933  -1.356  1.00  6.82           N  
ATOM     23  CA  GLU A   2       1.865   3.307  -1.121  1.00  6.82           C  
ATOM     24  C   GLU A   2       0.709   4.294  -1.098  1.00  6.82           C  
ATOM     25  O   GLU A   2      -0.333   4.060  -1.708  1.00  6.82           O  
ATOM     26  CB  GLU A   2       2.892   3.764  -2.173  1.00  6.82           C  
ATOM     27  CG  GLU A   2       4.182   2.948  -2.225  1.00  6.82           C  
ATOM     28  CD  GLU A   2       5.221   3.505  -3.175  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       4.975   4.526  -3.771  1.00  6.82           O  
ATOM     30  OE2 GLU A   2       6.263   2.903  -3.299  1.00  6.82           O  
ATOM     31  H   GLU A   2       0.752   1.735  -2.129  1.00  6.82           H  
ATOM     32  HA  GLU A   2       2.349   3.345  -0.145  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       2.438   3.728  -3.161  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       3.163   4.802  -1.978  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       4.604   2.873  -1.222  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       3.927   1.958  -2.558  1.00  6.82           H  
ATOM     37  N   VAL A   3       0.895   5.411  -0.405  1.00  9.73           N  
ATOM     38  CA  VAL A   3      -0.136   6.444  -0.380  1.00  9.73           C  
ATOM     39  C   VAL A   3       0.401   7.773  -0.901  1.00  9.73           C  
ATOM     40  O   VAL A   3       1.512   8.182  -0.557  1.00  9.73           O  
ATOM     41  CB  VAL A   3      -0.667   6.600   1.059  1.00  9.73           C  
ATOM     42  CG1 VAL A   3       0.466   6.973   1.981  1.00  9.73           C  
ATOM     43  CG2 VAL A   3      -1.763   7.646   1.105  1.00  9.73           C  
ATOM     44  H   VAL A   3       1.764   5.554   0.091  1.00  9.73           H  
ATOM     45  HA  VAL A   3      -0.960   6.139  -1.022  1.00  9.73           H  
ATOM     46  HB  VAL A   3      -1.061   5.646   1.391  1.00  9.73           H  
ATOM     47 1HG1 VAL A   3       0.091   7.063   2.999  1.00  9.73           H  
ATOM     48 2HG1 VAL A   3       1.237   6.204   1.943  1.00  9.73           H  
ATOM     49 3HG1 VAL A   3       0.886   7.930   1.663  1.00  9.73           H  
ATOM     50 1HG2 VAL A   3      -2.142   7.734   2.118  1.00  9.73           H  
ATOM     51 2HG2 VAL A   3      -1.369   8.592   0.795  1.00  9.73           H  
ATOM     52 3HG2 VAL A   3      -2.572   7.362   0.444  1.00  9.73           H  
ATOM     53  N   ASP A   4      -0.400   8.425  -1.744  1.00 13.65           N  
ATOM     54  CA  ASP A   4      -0.075   9.717  -2.332  1.00 13.65           C  
ATOM     55  C   ASP A   4      -0.367  10.853  -1.359  1.00 13.65           C  
ATOM     56  O   ASP A   4      -1.005  10.664  -0.325  1.00 13.65           O  
ATOM     57  CB  ASP A   4      -0.839   9.901  -3.653  1.00 13.65           C  
ATOM     58  CG  ASP A   4      -0.189  10.916  -4.644  1.00 13.65           C  
ATOM     59  OD1 ASP A   4       0.768  11.556  -4.265  1.00 13.65           O  
ATOM     60  OD2 ASP A   4      -0.662  11.027  -5.748  1.00 13.65           O  
ATOM     61  H   ASP A   4      -1.291   7.995  -1.990  1.00 13.65           H  
ATOM     62  HA  ASP A   4       0.991   9.731  -2.555  1.00 13.65           H  
ATOM     63 1HB  ASP A   4      -0.931   8.933  -4.154  1.00 13.65           H  
ATOM     64 2HB  ASP A   4      -1.853  10.238  -3.431  1.00 13.65           H  
ATOM     65  N   GLU A   5       0.044  12.053  -1.731  1.00 18.02           N  
ATOM     66  CA  GLU A   5      -0.137  13.231  -0.885  1.00 18.02           C  
ATOM     67  C   GLU A   5      -1.605  13.509  -0.561  1.00 18.02           C  
ATOM     68  O   GLU A   5      -1.926  13.981   0.529  1.00 18.02           O  
ATOM     69  CB  GLU A   5       0.470  14.462  -1.567  1.00 18.02           C  
ATOM     70  CG  GLU A   5       1.995  14.451  -1.650  1.00 18.02           C  
ATOM     71  CD  GLU A   5       2.573  15.661  -2.359  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       1.818  16.455  -2.873  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       3.776  15.785  -2.382  1.00 18.02           O  
ATOM     74  H   GLU A   5       0.535  12.120  -2.622  1.00 18.02           H  
ATOM     75  HA  GLU A   5       0.389  13.057   0.053  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       0.083  14.535  -2.583  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       0.165  15.361  -1.033  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       2.403  14.406  -0.642  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       2.304  13.547  -2.178  1.00 18.02           H  
ATOM     80  N   ASN A   6      -2.503  13.219  -1.502  1.00 21.77           N  
ATOM     81  CA  ASN A   6      -3.927  13.464  -1.288  1.00 21.77           C  
ATOM     82  C   ASN A   6      -4.672  12.260  -0.694  1.00 21.77           C  
ATOM     83  O   ASN A   6      -5.903  12.253  -0.649  1.00 21.77           O  
ATOM     84  CB  ASN A   6      -4.591  13.906  -2.578  1.00 21.77           C  
ATOM     85  CG  ASN A   6      -4.670  12.837  -3.646  1.00 21.77           C  
ATOM     86  OD1 ASN A   6      -4.395  11.640  -3.443  1.00 21.77           O  
ATOM     87  ND2 ASN A   6      -5.056  13.264  -4.826  1.00 21.77           N  
ATOM     88  H   ASN A   6      -2.177  12.834  -2.377  1.00 21.77           H  
ATOM     89  HA  ASN A   6      -4.025  14.277  -0.567  1.00 21.77           H  
ATOM     90 1HB  ASN A   6      -5.603  14.246  -2.355  1.00 21.77           H  
ATOM     91 2HB  ASN A   6      -4.046  14.761  -2.982  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6      -5.135  12.623  -5.593  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6      -5.273  14.231  -4.962  1.00 21.77           H  
ATOM     94  N   GLY A   7      -3.940  11.230  -0.261  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.548  10.037   0.322  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.823   8.891  -0.669  1.00 24.01           C  
ATOM     97  O   GLY A   7      -5.146   7.778  -0.245  1.00 24.01           O  
ATOM     98  H   GLY A   7      -2.922  11.264  -0.307  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -3.894   9.672   1.112  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.480  10.319   0.806  1.00 24.01           H  
ATOM    101  N   THR A   8      -4.696   9.138  -1.976  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.940   8.081  -2.963  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.002   6.906  -2.744  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.792   7.090  -2.565  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.785   8.582  -4.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.690   9.654  -4.658  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.060   7.462  -5.413  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.455  10.075  -2.298  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.963   7.721  -2.837  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.768   8.944  -4.568  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.327  10.449  -4.237  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.943   7.846  -6.425  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.360   6.643  -5.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.077   7.099  -5.280  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.544   5.694  -2.746  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.696   4.534  -2.534  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.303   3.815  -3.810  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.119   3.625  -4.717  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.400   3.530  -1.629  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.765   4.032  -0.271  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.503   2.943   0.489  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.508   4.451   0.418  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.539   5.585  -2.889  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.783   4.862  -2.042  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -5.308   3.195  -2.119  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.740   2.676  -1.500  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -5.428   4.898  -0.360  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -5.771   3.310   1.478  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -6.407   2.672  -0.056  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -4.863   2.069   0.587  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.737   4.839   1.410  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.832   3.601   0.505  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.043   5.220  -0.179  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.051   3.379  -3.838  1.00 21.98           N  
ATOM    135  CA  ASP A  10      -1.512   2.524  -4.875  1.00 21.98           C  
ATOM    136  C   ASP A  10      -1.646   1.092  -4.413  1.00 21.98           C  
ATOM    137  O   ASP A  10      -0.909   0.638  -3.524  1.00 21.98           O  
ATOM    138  CB  ASP A  10      -0.059   2.844  -5.203  1.00 21.98           C  
ATOM    139  CG  ASP A  10       0.500   1.949  -6.338  1.00 21.98           C  
ATOM    140  OD1 ASP A  10      -0.070   0.885  -6.614  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       1.482   2.330  -6.921  1.00 21.98           O  
ATOM    142  H   ASP A  10      -1.443   3.633  -3.065  1.00 21.98           H  
ATOM    143  HA  ASP A  10      -2.103   2.652  -5.781  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       0.026   3.891  -5.497  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       0.551   2.708  -4.313  1.00 21.98           H  
ATOM    146  N   LEU A  11      -2.636   0.414  -4.974  1.00 18.31           N  
ATOM    147  CA  LEU A  11      -3.000  -0.940  -4.608  1.00 18.31           C  
ATOM    148  C   LEU A  11      -2.683  -1.912  -5.750  1.00 18.31           C  
ATOM    149  O   LEU A  11      -3.356  -2.933  -5.911  1.00 18.31           O  
ATOM    150  CB  LEU A  11      -4.484  -0.957  -4.246  1.00 18.31           C  
ATOM    151  CG  LEU A  11      -4.847   0.016  -3.090  1.00 18.31           C  
ATOM    152  CD1 LEU A  11      -6.337   0.019  -2.864  1.00 18.31           C  
ATOM    153  CD2 LEU A  11      -4.098  -0.379  -1.835  1.00 18.31           C  
ATOM    154  H   LEU A  11      -3.170   0.878  -5.696  1.00 18.31           H  
ATOM    155  HA  LEU A  11      -2.422  -1.236  -3.736  1.00 18.31           H  
ATOM    156 1HB  LEU A  11      -5.062  -0.675  -5.122  1.00 18.31           H  
ATOM    157 2HB  LEU A  11      -4.766  -1.967  -3.948  1.00 18.31           H  
ATOM    158  HG  LEU A  11      -4.560   1.027  -3.373  1.00 18.31           H  
ATOM    159 1HD1 LEU A  11      -6.582   0.720  -2.066  1.00 18.31           H  
ATOM    160 2HD1 LEU A  11      -6.843   0.323  -3.781  1.00 18.31           H  
ATOM    161 3HD1 LEU A  11      -6.665  -0.981  -2.583  1.00 18.31           H  
ATOM    162 1HD2 LEU A  11      -4.344   0.312  -1.034  1.00 18.31           H  
ATOM    163 2HD2 LEU A  11      -4.385  -1.389  -1.542  1.00 18.31           H  
ATOM    164 3HD2 LEU A  11      -3.031  -0.346  -2.028  1.00 18.31           H  
ATOM    165  N   SER A  12      -1.653  -1.591  -6.543  1.00 13.98           N  
ATOM    166  CA  SER A  12      -1.257  -2.424  -7.685  1.00 13.98           C  
ATOM    167  C   SER A  12      -0.916  -3.868  -7.312  1.00 13.98           C  
ATOM    168  O   SER A  12      -1.237  -4.803  -8.049  1.00 13.98           O  
ATOM    169  CB  SER A  12      -0.036  -1.832  -8.363  1.00 13.98           C  
ATOM    170  OG  SER A  12      -0.316  -0.584  -8.915  1.00 13.98           O  
ATOM    171  H   SER A  12      -1.128  -0.716  -6.378  1.00 13.98           H  
ATOM    172  HA  SER A  12      -2.086  -2.440  -8.392  1.00 13.98           H  
ATOM    173 1HB  SER A  12       0.774  -1.734  -7.640  1.00 13.98           H  
ATOM    174 2HB  SER A  12       0.300  -2.509  -9.144  1.00 13.98           H  
ATOM    175  HG  SER A  12      -0.210   0.052  -8.165  1.00 13.98           H  
ATOM    176  N   MET A  13      -0.261  -4.078  -6.172  1.00 10.30           N  
ATOM    177  CA  MET A  13       0.156  -5.429  -5.804  1.00 10.30           C  
ATOM    178  C   MET A  13      -0.985  -6.254  -5.210  1.00 10.30           C  
ATOM    179  O   MET A  13      -0.981  -6.574  -4.021  1.00 10.30           O  
ATOM    180  CB  MET A  13       1.290  -5.373  -4.794  1.00 10.30           C  
ATOM    181  CG  MET A  13       2.574  -4.729  -5.290  1.00 10.30           C  
ATOM    182  SD  MET A  13       3.851  -4.684  -4.012  1.00 10.30           S  
ATOM    183  CE  MET A  13       5.098  -3.694  -4.812  1.00 10.30           C  
ATOM    184  H   MET A  13      -0.041  -3.295  -5.577  1.00 10.30           H  
ATOM    185  HA  MET A  13       0.503  -5.940  -6.703  1.00 10.30           H  
ATOM    186 1HB  MET A  13       0.951  -4.850  -3.928  1.00 10.30           H  
ATOM    187 2HB  MET A  13       1.535  -6.385  -4.475  1.00 10.30           H  
ATOM    188 1HG  MET A  13       2.956  -5.288  -6.143  1.00 10.30           H  
ATOM    189 2HG  MET A  13       2.371  -3.707  -5.615  1.00 10.30           H  
ATOM    190 1HE  MET A  13       5.951  -3.575  -4.144  1.00 10.30           H  
ATOM    191 2HE  MET A  13       5.420  -4.185  -5.730  1.00 10.30           H  
ATOM    192 3HE  MET A  13       4.685  -2.714  -5.051  1.00 10.30           H  
ATOM    193  N   HIS A  14      -1.930  -6.632  -6.059  1.00  7.78           N  
ATOM    194  CA  HIS A  14      -3.093  -7.421  -5.648  1.00  7.78           C  
ATOM    195  C   HIS A  14      -3.208  -8.717  -6.442  1.00  7.78           C  
ATOM    196  O   HIS A  14      -4.059  -9.569  -6.169  1.00  7.78           O  
ATOM    197  CB  HIS A  14      -4.395  -6.629  -5.824  1.00  7.78           C  
ATOM    198  CG  HIS A  14      -4.643  -6.170  -7.240  1.00  7.78           C  
ATOM    199  ND1 HIS A  14      -4.199  -4.958  -7.706  1.00  7.78           N  
ATOM    200  CD2 HIS A  14      -5.269  -6.769  -8.284  1.00  7.78           C  
ATOM    201  CE1 HIS A  14      -4.543  -4.817  -8.972  1.00  7.78           C  
ATOM    202  NE2 HIS A  14      -5.195  -5.905  -9.356  1.00  7.78           N  
ATOM    203  H   HIS A  14      -1.845  -6.279  -7.010  1.00  7.78           H  
ATOM    204  HA  HIS A  14      -2.999  -7.686  -4.595  1.00  7.78           H  
ATOM    205 1HB  HIS A  14      -5.240  -7.240  -5.509  1.00  7.78           H  
ATOM    206 2HB  HIS A  14      -4.370  -5.745  -5.185  1.00  7.78           H  
ATOM    207  HD1 HIS A  14      -3.712  -4.251  -7.154  1.00  7.78           H  
ATOM    208  HD2 HIS A  14      -5.766  -7.732  -8.394  1.00  7.78           H  
ATOM    209  HE1 HIS A  14      -4.273  -3.913  -9.514  1.00  7.78           H  
ATOM    210  N   LYS A  15      -2.322  -8.901  -7.409  1.00  6.34           N  
ATOM    211  CA  LYS A  15      -2.398 -10.061  -8.287  1.00  6.34           C  
ATOM    212  C   LYS A  15      -1.749 -11.283  -7.654  1.00  6.34           C  
ATOM    213  O   LYS A  15      -0.669 -11.719  -8.051  1.00  6.34           O  
ATOM    214  CB  LYS A  15      -1.761  -9.734  -9.633  1.00  6.34           C  
ATOM    215  CG  LYS A  15      -2.510  -8.640 -10.400  1.00  6.34           C  
ATOM    216  CD  LYS A  15      -1.846  -8.313 -11.723  1.00  6.34           C  
ATOM    217  CE  LYS A  15      -2.602  -7.210 -12.456  1.00  6.34           C  
ATOM    218  NZ  LYS A  15      -1.949  -6.854 -13.750  1.00  6.34           N  
ATOM    219  H   LYS A  15      -1.612  -8.202  -7.563  1.00  6.34           H  
ATOM    220  HA  LYS A  15      -3.450 -10.296  -8.457  1.00  6.34           H  
ATOM    221 1HB  LYS A  15      -0.734  -9.402  -9.481  1.00  6.34           H  
ATOM    222 2HB  LYS A  15      -1.734 -10.631 -10.252  1.00  6.34           H  
ATOM    223 1HG  LYS A  15      -3.536  -8.962 -10.585  1.00  6.34           H  
ATOM    224 2HG  LYS A  15      -2.544  -7.732  -9.793  1.00  6.34           H  
ATOM    225 1HD  LYS A  15      -0.822  -7.982 -11.544  1.00  6.34           H  
ATOM    226 2HD  LYS A  15      -1.819  -9.204 -12.350  1.00  6.34           H  
ATOM    227 1HE  LYS A  15      -3.619  -7.546 -12.652  1.00  6.34           H  
ATOM    228 2HE  LYS A  15      -2.641  -6.322 -11.820  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15      -2.477  -6.122 -14.204  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15      -1.007  -6.530 -13.575  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15      -1.919  -7.667 -14.348  1.00  6.34           H  
ATOM    232  N   HIS A  16      -2.420 -11.810  -6.642  1.00  5.91           N  
ATOM    233  CA  HIS A  16      -1.927 -12.942  -5.872  1.00  5.91           C  
ATOM    234  C   HIS A  16      -1.771 -14.182  -6.747  1.00  5.91           C  
ATOM    235  O   HIS A  16      -2.634 -14.488  -7.573  1.00  5.91           O  
ATOM    236  CB  HIS A  16      -2.875 -13.193  -4.683  1.00  5.91           C  
ATOM    237  CG  HIS A  16      -2.440 -14.263  -3.710  1.00  5.91           C  
ATOM    238  ND1 HIS A  16      -2.624 -15.601  -3.956  1.00  5.91           N  
ATOM    239  CD2 HIS A  16      -1.831 -14.183  -2.502  1.00  5.91           C  
ATOM    240  CE1 HIS A  16      -2.154 -16.305  -2.943  1.00  5.91           C  
ATOM    241  NE2 HIS A  16      -1.663 -15.470  -2.044  1.00  5.91           N  
ATOM    242  H   HIS A  16      -3.296 -11.353  -6.391  1.00  5.91           H  
ATOM    243  HA  HIS A  16      -0.944 -12.702  -5.468  1.00  5.91           H  
ATOM    244 1HB  HIS A  16      -3.002 -12.263  -4.128  1.00  5.91           H  
ATOM    245 2HB  HIS A  16      -3.855 -13.473  -5.066  1.00  5.91           H  
ATOM    246  HD1 HIS A  16      -3.067 -15.986  -4.764  1.00  5.91           H  
ATOM    247  HD2 HIS A  16      -1.488 -13.342  -1.900  1.00  5.91           H  
ATOM    248  HE1 HIS A  16      -2.208 -17.392  -2.960  1.00  5.91           H  
ATOM    249  N   ARG A  17      -0.661 -14.889  -6.548  1.00  6.40           N  
ATOM    250  CA  ARG A  17      -0.354 -16.123  -7.261  1.00  6.40           C  
ATOM    251  C   ARG A  17      -0.728 -17.329  -6.418  1.00  6.40           C  
ATOM    252  O   ARG A  17      -0.415 -17.373  -5.231  1.00  6.40           O  
ATOM    253  CB  ARG A  17       1.127 -16.182  -7.612  1.00  6.40           C  
ATOM    254  CG  ARG A  17       1.565 -17.414  -8.399  1.00  6.40           C  
ATOM    255  CD  ARG A  17       3.008 -17.342  -8.779  1.00  6.40           C  
ATOM    256  NE  ARG A  17       3.439 -18.522  -9.518  1.00  6.40           N  
ATOM    257  CZ  ARG A  17       4.693 -18.732  -9.970  1.00  6.40           C  
ATOM    258  NH1 ARG A  17       5.631 -17.835  -9.757  1.00  6.40           N  
ATOM    259  NH2 ARG A  17       4.981 -19.842 -10.628  1.00  6.40           N  
ATOM    260  H   ARG A  17      -0.002 -14.554  -5.862  1.00  6.40           H  
ATOM    261  HA  ARG A  17      -0.933 -16.148  -8.185  1.00  6.40           H  
ATOM    262 1HB  ARG A  17       1.395 -15.304  -8.198  1.00  6.40           H  
ATOM    263 2HB  ARG A  17       1.714 -16.156  -6.695  1.00  6.40           H  
ATOM    264 1HG  ARG A  17       1.420 -18.307  -7.787  1.00  6.40           H  
ATOM    265 2HG  ARG A  17       0.969 -17.498  -9.307  1.00  6.40           H  
ATOM    266 1HD  ARG A  17       3.178 -16.466  -9.404  1.00  6.40           H  
ATOM    267 2HD  ARG A  17       3.612 -17.268  -7.876  1.00  6.40           H  
ATOM    268  HE  ARG A  17       2.747 -19.238  -9.699  1.00  6.40           H  
ATOM    269 1HH1 ARG A  17       5.413 -16.986  -9.254  1.00  6.40           H  
ATOM    270 2HH1 ARG A  17       6.568 -17.994 -10.095  1.00  6.40           H  
ATOM    271 1HH2 ARG A  17       4.262 -20.533 -10.793  1.00  6.40           H  
ATOM    272 2HH2 ARG A  17       5.919 -19.999 -10.966  1.00  6.40           H  
ATOM    273  N   LYS A  18      -1.393 -18.310  -7.019  1.00  7.89           N  
ATOM    274  CA  LYS A  18      -1.770 -19.508  -6.279  1.00  7.89           C  
ATOM    275  C   LYS A  18      -0.546 -20.139  -5.632  1.00  7.89           C  
ATOM    276  O   LYS A  18       0.479 -20.325  -6.290  1.00  7.89           O  
ATOM    277  CB  LYS A  18      -2.461 -20.523  -7.189  1.00  7.89           C  
ATOM    278  CG  LYS A  18      -2.943 -21.778  -6.460  1.00  7.89           C  
ATOM    279  CD  LYS A  18      -3.688 -22.727  -7.389  1.00  7.89           C  
ATOM    280  CE  LYS A  18      -4.155 -23.968  -6.638  1.00  7.89           C  
ATOM    281  NZ  LYS A  18      -4.889 -24.911  -7.525  1.00  7.89           N  
ATOM    282  H   LYS A  18      -1.640 -18.223  -7.994  1.00  7.89           H  
ATOM    283  HA  LYS A  18      -2.459 -19.224  -5.484  1.00  7.89           H  
ATOM    284 1HB  LYS A  18      -3.322 -20.061  -7.669  1.00  7.89           H  
ATOM    285 2HB  LYS A  18      -1.773 -20.837  -7.973  1.00  7.89           H  
ATOM    286 1HG  LYS A  18      -2.082 -22.306  -6.038  1.00  7.89           H  
ATOM    287 2HG  LYS A  18      -3.600 -21.492  -5.641  1.00  7.89           H  
ATOM    288 1HD  LYS A  18      -4.554 -22.219  -7.816  1.00  7.89           H  
ATOM    289 2HD  LYS A  18      -3.029 -23.032  -8.201  1.00  7.89           H  
ATOM    290 1HE  LYS A  18      -3.287 -24.477  -6.219  1.00  7.89           H  
ATOM    291 2HE  LYS A  18      -4.812 -23.665  -5.823  1.00  7.89           H  
ATOM    292 1HZ  LYS A  18      -5.181 -25.718  -6.992  1.00  7.89           H  
ATOM    293 2HZ  LYS A  18      -5.703 -24.450  -7.909  1.00  7.89           H  
ATOM    294 3HZ  LYS A  18      -4.285 -25.207  -8.278  1.00  7.89           H  
ATOM    295  N   ARG A  19      -0.660 -20.452  -4.345  1.00 10.48           N  
ATOM    296  CA  ARG A  19       0.435 -21.046  -3.587  1.00 10.48           C  
ATOM    297  C   ARG A  19       0.293 -22.549  -3.398  1.00 10.48           C  
ATOM    298  O   ARG A  19      -0.800 -23.108  -3.498  1.00 10.48           O  
ATOM    299  CB  ARG A  19       0.575 -20.371  -2.233  1.00 10.48           C  
ATOM    300  CG  ARG A  19       0.871 -18.880  -2.313  1.00 10.48           C  
ATOM    301  CD  ARG A  19       2.192 -18.653  -2.959  1.00 10.48           C  
ATOM    302  NE  ARG A  19       3.277 -19.266  -2.190  1.00 10.48           N  
ATOM    303  CZ  ARG A  19       3.942 -18.669  -1.179  1.00 10.48           C  
ATOM    304  NH1 ARG A  19       3.652 -17.424  -0.838  1.00 10.48           N  
ATOM    305  NH2 ARG A  19       4.885 -19.339  -0.533  1.00 10.48           N  
ATOM    306  H   ARG A  19      -1.532 -20.259  -3.876  1.00 10.48           H  
ATOM    307  HA  ARG A  19       1.362 -20.869  -4.135  1.00 10.48           H  
ATOM    308 1HB  ARG A  19      -0.341 -20.503  -1.660  1.00 10.48           H  
ATOM    309 2HB  ARG A  19       1.387 -20.842  -1.674  1.00 10.48           H  
ATOM    310 1HG  ARG A  19       0.112 -18.385  -2.912  1.00 10.48           H  
ATOM    311 2HG  ARG A  19       0.889 -18.446  -1.314  1.00 10.48           H  
ATOM    312 1HD  ARG A  19       2.186 -19.094  -3.959  1.00 10.48           H  
ATOM    313 2HD  ARG A  19       2.382 -17.584  -3.036  1.00 10.48           H  
ATOM    314  HE  ARG A  19       3.527 -20.245  -2.412  1.00 10.48           H  
ATOM    315 1HH1 ARG A  19       2.928 -16.919  -1.337  1.00 10.48           H  
ATOM    316 2HH1 ARG A  19       4.150 -16.979  -0.081  1.00 10.48           H  
ATOM    317 1HH2 ARG A  19       5.090 -20.321  -0.796  1.00 10.48           H  
ATOM    318 2HH2 ARG A  19       5.386 -18.908   0.223  1.00 10.48           H  
ATOM    319  N   GLU A  20       1.424 -23.183  -3.090  1.00 13.88           N  
ATOM    320  CA  GLU A  20       1.546 -24.614  -2.816  1.00 13.88           C  
ATOM    321  C   GLU A  20       0.832 -25.067  -1.532  1.00 13.88           C  
ATOM    322  O   GLU A  20       0.539 -26.252  -1.341  1.00 13.88           O  
ATOM    323  CB  GLU A  20       3.044 -24.946  -2.745  1.00 13.88           C  
ATOM    324  CG  GLU A  20       3.794 -24.317  -1.541  1.00 13.88           C  
ATOM    325  CD  GLU A  20       4.178 -22.847  -1.742  1.00 13.88           C  
ATOM    326  OE1 GLU A  20       3.610 -22.213  -2.602  1.00 13.88           O  
ATOM    327  OE2 GLU A  20       5.029 -22.359  -1.026  1.00 13.88           O  
ATOM    328  H   GLU A  20       2.269 -22.636  -3.052  1.00 13.88           H  
ATOM    329  HA  GLU A  20       1.106 -25.155  -3.655  1.00 13.88           H  
ATOM    330 1HB  GLU A  20       3.172 -26.027  -2.687  1.00 13.88           H  
ATOM    331 2HB  GLU A  20       3.534 -24.608  -3.658  1.00 13.88           H  
ATOM    332 1HG  GLU A  20       3.191 -24.404  -0.644  1.00 13.88           H  
ATOM    333 2HG  GLU A  20       4.703 -24.893  -1.377  1.00 13.88           H  
ATOM    334  N   ASN A  21       0.516 -24.118  -0.655  1.00 17.43           N  
ATOM    335  CA  ASN A  21      -0.124 -24.430   0.615  1.00 17.43           C  
ATOM    336  C   ASN A  21      -1.617 -24.636   0.413  1.00 17.43           C  
ATOM    337  O   ASN A  21      -2.438 -23.801   0.782  1.00 17.43           O  
ATOM    338  CB  ASN A  21       0.155 -23.337   1.630  1.00 17.43           C  
ATOM    339  CG  ASN A  21      -0.224 -23.711   3.053  1.00 17.43           C  
ATOM    340  OD1 ASN A  21      -0.532 -24.869   3.365  1.00 17.43           O  
ATOM    341  ND2 ASN A  21      -0.169 -22.736   3.930  1.00 17.43           N  
ATOM    342  H   ASN A  21       0.757 -23.166  -0.877  1.00 17.43           H  
ATOM    343  HA  ASN A  21       0.287 -25.368   0.992  1.00 17.43           H  
ATOM    344 1HB  ASN A  21       1.218 -23.084   1.603  1.00 17.43           H  
ATOM    345 2HB  ASN A  21      -0.399 -22.443   1.348  1.00 17.43           H  
ATOM    346 1HD2 ASN A  21      -0.374 -22.910   4.896  1.00 17.43           H  
ATOM    347 2HD2 ASN A  21       0.098 -21.818   3.638  1.00 17.43           H  
ATOM    348  N   ALA A  22      -1.939 -25.778  -0.184  1.00 20.51           N  
ATOM    349  CA  ALA A  22      -3.294 -26.196  -0.543  1.00 20.51           C  
ATOM    350  C   ALA A  22      -4.226 -26.311   0.662  1.00 20.51           C  
ATOM    351  O   ALA A  22      -5.439 -26.146   0.528  1.00 20.51           O  
ATOM    352  CB  ALA A  22      -3.236 -27.525  -1.269  1.00 20.51           C  
ATOM    353  H   ALA A  22      -1.151 -26.364  -0.459  1.00 20.51           H  
ATOM    354  HA  ALA A  22      -3.709 -25.442  -1.212  1.00 20.51           H  
ATOM    355 1HB  ALA A  22      -4.240 -27.823  -1.570  1.00 20.51           H  
ATOM    356 2HB  ALA A  22      -2.602 -27.424  -2.151  1.00 20.51           H  
ATOM    357 3HB  ALA A  22      -2.818 -28.275  -0.612  1.00 20.51           H  
ATOM    358  N   PHE A  23      -3.663 -26.620   1.827  1.00 22.73           N  
ATOM    359  CA  PHE A  23      -4.452 -26.816   3.031  1.00 22.73           C  
ATOM    360  C   PHE A  23      -3.931 -25.950   4.188  1.00 22.73           C  
ATOM    361  O   PHE A  23      -3.369 -26.492   5.139  1.00 22.73           O  
ATOM    362  CB  PHE A  23      -4.411 -28.288   3.436  1.00 22.73           C  
ATOM    363  CG  PHE A  23      -4.890 -29.200   2.341  1.00 22.73           C  
ATOM    364  CD1 PHE A  23      -3.977 -29.822   1.504  1.00 22.73           C  
ATOM    365  CD2 PHE A  23      -6.237 -29.410   2.118  1.00 22.73           C  
ATOM    366  CE1 PHE A  23      -4.400 -30.638   0.475  1.00 22.73           C  
ATOM    367  CE2 PHE A  23      -6.663 -30.224   1.088  1.00 22.73           C  
ATOM    368  CZ  PHE A  23      -5.742 -30.838   0.266  1.00 22.73           C  
ATOM    369  H   PHE A  23      -2.658 -26.716   1.868  1.00 22.73           H  
ATOM    370  HA  PHE A  23      -5.489 -26.573   2.817  1.00 22.73           H  
ATOM    371 1HB  PHE A  23      -3.390 -28.569   3.697  1.00 22.73           H  
ATOM    372 2HB  PHE A  23      -5.035 -28.448   4.314  1.00 22.73           H  
ATOM    373  HD1 PHE A  23      -2.912 -29.659   1.666  1.00 22.73           H  
ATOM    374  HD2 PHE A  23      -6.967 -28.919   2.762  1.00 22.73           H  
ATOM    375  HE1 PHE A  23      -3.668 -31.121  -0.174  1.00 22.73           H  
ATOM    376  HE2 PHE A  23      -7.728 -30.379   0.920  1.00 22.73           H  
ATOM    377  HZ  PHE A  23      -6.078 -31.478  -0.549  1.00 22.73           H  
ATOM    378  N   PRO A  24      -4.136 -24.611   4.155  1.00 24.13           N  
ATOM    379  CA  PRO A  24      -3.625 -23.628   5.104  1.00 24.13           C  
ATOM    380  C   PRO A  24      -4.236 -23.739   6.499  1.00 24.13           C  
ATOM    381  O   PRO A  24      -3.712 -23.162   7.452  1.00 24.13           O  
ATOM    382  CB  PRO A  24      -4.015 -22.297   4.455  1.00 24.13           C  
ATOM    383  CG  PRO A  24      -5.217 -22.615   3.612  1.00 24.13           C  
ATOM    384  CD  PRO A  24      -4.980 -24.008   3.096  1.00 24.13           C  
ATOM    385  HA  PRO A  24      -2.534 -23.729   5.160  1.00 24.13           H  
ATOM    386 1HB  PRO A  24      -4.232 -21.554   5.238  1.00 24.13           H  
ATOM    387 2HB  PRO A  24      -3.173 -21.909   3.863  1.00 24.13           H  
ATOM    388 1HG  PRO A  24      -6.131 -22.535   4.222  1.00 24.13           H  
ATOM    389 2HG  PRO A  24      -5.311 -21.879   2.800  1.00 24.13           H  
ATOM    390 1HD  PRO A  24      -5.948 -24.502   2.998  1.00 24.13           H  
ATOM    391 2HD  PRO A  24      -4.446 -23.951   2.150  1.00 24.13           H  
ATOM    392  N   SER A  25      -5.355 -24.457   6.612  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.063 -24.618   7.877  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.456 -23.279   8.485  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.033 -22.428   7.805  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.212 -25.406   8.859  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.943 -25.712  10.016  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.732 -24.909   5.797  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.976 -25.182   7.686  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.874 -26.327   8.384  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.323 -24.841   9.132  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.670 -26.272   9.728  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.156 -23.102   9.769  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.513 -21.874  10.474  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.589 -21.563  11.645  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.095 -22.457  12.334  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.938 -21.950  10.978  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.282 -20.781  11.679  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.689 -23.855  10.264  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.441 -21.048   9.765  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.617 -22.085  10.136  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.047 -22.814  11.631  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.689 -20.748  12.452  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.380 -20.270  11.875  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.574 -19.792  12.994  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.132 -20.211  14.334  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.346 -20.208  14.542  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.465 -18.284  12.986  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.795 -17.830  14.150  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.809 -19.597  11.254  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.574 -20.215  12.896  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.916 -17.967  12.102  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.458 -17.839  12.936  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.511 -16.929  13.949  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.221 -20.506  15.263  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.568 -20.867  16.635  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.267 -19.732  17.358  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.927 -19.943  18.375  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.306 -21.139  17.424  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.574 -19.929  17.626  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.248 -20.483  14.997  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.219 -21.740  16.619  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.560 -21.582  18.386  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.689 -21.855  16.883  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.714 -20.195  17.977  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.051 -18.510  16.869  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.591 -17.304  17.465  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.201 -17.169  18.943  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.918 -16.536  19.721  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.110 -17.297  17.313  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.651 -17.417  15.578  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.509 -18.417  16.010  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.189 -16.449  16.922  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.553 -18.121  17.869  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.508 -16.373  17.726  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.142 -18.652  15.333  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.023 -17.697  19.318  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.533 -17.630  20.699  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.233 -16.230  21.215  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.153 -16.020  22.428  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.227 -18.381  20.825  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.186 -17.685  20.154  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.488 -18.241  18.636  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.287 -18.083  21.344  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.972 -18.498  21.877  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.339 -19.376  20.399  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.078 -16.807  20.610  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.022 -15.285  20.309  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.637 -13.954  20.723  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.319 -12.861  19.907  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.614 -13.043  18.725  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.138 -13.866  20.583  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.531 -14.909  21.317  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.123 -15.511  19.331  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.915 -13.821  21.768  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.863 -13.941  19.532  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.789 -12.900  20.950  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.801 -14.778  22.238  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.489 -11.692  20.526  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.057 -10.523  19.860  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.219  -9.261  20.113  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.685  -8.342  20.790  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.471 -10.281  20.351  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.300 -11.376  20.074  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.224 -11.618  21.498  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.104 -10.718  18.790  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.460 -10.091  21.424  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.870  -9.391  19.866  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.164 -11.586  19.142  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.999  -9.151  19.553  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.013  -8.117  19.851  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.338  -6.775  19.199  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.577  -6.271  18.374  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.260  -8.721  19.251  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.237  -9.515  18.060  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.564 -10.106  18.509  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.918  -8.008  20.941  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.956  -7.916  18.970  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.772  -9.342  20.000  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.344  -8.850  17.189  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.499 -10.285  17.781  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.265 -10.124  17.664  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.383 -11.096  18.923  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.474  -6.198  19.585  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.939  -4.915  19.052  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.954  -3.773  19.301  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.862  -2.836  18.506  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.045  -6.696  20.264  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.113  -5.016  17.981  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.899  -4.669  19.505  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.242  -3.842  20.424  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.262  -2.831  20.787  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.098  -3.465  21.029  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.236  -4.386  21.837  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.700  -2.063  22.050  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.369  -1.041  22.433  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.033  -1.366  21.787  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.379  -4.637  21.027  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.170  -2.122  19.965  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.805  -2.762  22.881  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.057  -0.508  23.330  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.315  -1.549  22.628  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.503  -0.331  21.618  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.342  -0.826  22.681  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.918  -0.665  20.959  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.791  -2.102  21.534  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.106  -2.959  20.336  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.463  -3.457  20.491  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.157  -2.758  21.648  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.139  -1.532  21.729  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.267  -3.247  19.207  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.681  -3.807  19.261  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.409  -3.636  17.938  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.832  -4.165  18.032  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.568  -4.008  16.747  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.921  -2.212  19.684  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.423  -4.524  20.712  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.748  -3.715  18.371  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.340  -2.181  18.996  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.247  -3.288  20.038  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.644  -4.865  19.515  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.878  -4.174  17.152  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.442  -2.579  17.678  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.362  -3.621  18.814  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.803  -5.222  18.296  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.506  -4.370  16.849  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.087  -4.519  16.020  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.609  -3.030  16.500  1.00 24.67           H  
ATOM    539  N   SER A  37       4.754  -3.533  22.548  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.483  -2.949  23.664  1.00 24.67           C  
ATOM    541  C   SER A  37       6.718  -2.197  23.158  1.00 24.67           C  
ATOM    542  O   SER A  37       7.490  -2.777  22.396  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.940  -4.053  24.598  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.816  -3.566  25.586  1.00 24.67           O  
ATOM    545  H   SER A  37       4.709  -4.536  22.446  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.804  -2.303  24.204  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.073  -4.511  25.070  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.442  -4.826  24.017  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.533  -3.113  25.101  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.947  -0.934  23.565  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.130  -0.159  23.244  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.399  -0.875  23.690  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.437  -1.504  24.758  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.896   1.140  24.024  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.396   1.261  24.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.896  -0.155  24.269  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.158   0.033  22.161  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.363   1.075  24.997  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.370   1.984  23.495  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.120   1.901  24.976  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.003   1.752  23.219  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.818  -0.441  25.315  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.933  -0.213  23.737  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.440  -0.764  22.870  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.738  -1.359  23.159  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.464  -0.675  24.294  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.179   0.477  24.623  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.660  -1.363  21.937  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.969  -2.045  22.272  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.932  -3.126  22.814  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.003  -1.432  22.097  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.332  -0.214  22.015  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.570  -2.397  23.449  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.176  -1.884  21.110  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.854  -0.339  21.617  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.459  -1.352  24.855  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.279  -0.772  25.905  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.926   0.533  25.438  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.026   1.485  26.213  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.348  -1.752  26.333  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.662  -2.300  24.514  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.633  -0.548  26.755  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.946  -1.325  27.130  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.880  -2.671  26.679  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.988  -1.972  25.475  1.00 24.67           H  
ATOM    586  N   SER A  41      15.299   0.605  24.149  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.932   1.791  23.584  1.00 24.67           C  
ATOM    588  C   SER A  41      14.947   2.948  23.380  1.00 24.67           C  
ATOM    589  O   SER A  41      15.355   4.054  23.023  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.601   1.452  22.264  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.658   1.102  21.288  1.00 24.67           O  
ATOM    592  H   SER A  41      15.174  -0.201  23.523  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.700   2.128  24.281  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.178   2.308  21.923  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.293   0.624  22.410  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.351   0.198  21.535  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.651   2.680  23.553  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.613   3.688  23.409  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.116   4.096  24.797  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.741   5.248  25.025  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.457   3.128  22.573  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.846   2.774  21.137  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.719   2.114  20.330  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.170   1.050  20.680  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.359   2.759  19.222  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.365   1.751  23.835  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.031   4.565  22.918  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.070   2.229  23.053  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.647   3.855  22.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.141   3.689  20.626  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.691   2.085  21.170  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.630   2.394  18.641  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.817   3.613  18.967  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.116   3.133  25.725  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.663   3.344  27.095  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.647   4.146  27.944  1.00 24.67           C  
ATOM    617  O   ARG A  43      12.241   5.004  28.732  1.00 24.67           O  
ATOM    618  CB  ARG A  43      11.428   1.997  27.756  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.197   1.246  27.260  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.096  -0.103  27.863  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.896  -0.832  27.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.705  -0.779  28.090  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.590  -0.032  29.172  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.657  -1.474  27.672  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.411   2.200  25.454  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.719   3.884  27.059  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.294   1.361  27.574  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.339   2.127  28.833  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.294   1.808  27.491  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.287   1.120  26.186  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.966  -0.686  27.551  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.083  -0.022  28.947  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.964  -1.381  26.569  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.383   0.497  29.506  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.711   0.008  29.668  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.725  -2.095  26.866  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.790  -1.422  28.180  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.941   3.872  27.789  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.949   4.572  28.572  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.372   5.876  27.907  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.329   6.008  26.687  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.171   3.679  28.807  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.884   2.486  29.696  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.613   2.610  31.049  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.832   1.161  29.424  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.405   1.409  31.564  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.533   0.516  30.600  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.237   3.145  27.136  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.536   4.825  29.547  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      16.532   3.306  27.846  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.971   4.264  29.257  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      15.997   0.696  28.458  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      15.169   1.194  32.606  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      15.428  -0.483  30.702  1.00 24.67           H  
ATOM    655  N   SER A  45      15.817   6.831  28.718  1.00 24.67           N  
ATOM    656  CA  SER A  45      16.333   8.095  28.207  1.00 24.67           C  
ATOM    657  C   SER A  45      17.250   8.758  29.219  1.00 24.67           C  
ATOM    658  O   SER A  45      17.010   8.688  30.425  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.194   9.040  27.871  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.682  10.270  27.395  1.00 24.67           O  
ATOM    661  H   SER A  45      15.807   6.670  29.716  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.907   7.897  27.301  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.551   8.584  27.116  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.587   9.206  28.759  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.275  10.622  28.093  1.00 24.67           H  
ATOM    666  N   SER A  46      18.303   9.390  28.718  1.00 24.67           N  
ATOM    667  CA  SER A  46      19.232  10.154  29.539  1.00 24.67           C  
ATOM    668  C   SER A  46      18.705  11.564  29.779  1.00 24.67           C  
ATOM    669  O   SER A  46      17.748  11.984  29.120  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.593  10.198  28.874  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.544  10.931  27.683  1.00 24.67           O  
ATOM    672  H   SER A  46      18.443   9.368  27.716  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.332   9.659  30.507  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.314  10.654  29.553  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.932   9.184  28.668  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.257  11.815  27.931  1.00 24.67           H  
ATOM    677  N   THR A  47      19.336  12.288  30.701  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.002  13.681  30.987  1.00 24.67           C  
ATOM    679  C   THR A  47      20.261  14.536  30.876  1.00 24.67           C  
ATOM    680  O   THR A  47      21.319  14.143  31.368  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.371  13.831  32.387  1.00 24.67           C  
ATOM    682  OG1 THR A  47      17.177  13.039  32.458  1.00 24.67           O  
ATOM    683  CG2 THR A  47      18.022  15.288  32.668  1.00 24.67           C  
ATOM    684  H   THR A  47      20.094  11.861  31.216  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.284  14.035  30.244  1.00 24.67           H  
ATOM    686  HB  THR A  47      19.075  13.482  33.142  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.626  13.218  31.687  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.576  15.368  33.658  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.922  15.898  32.633  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.314  15.642  31.922  1.00 24.67           H  
ATOM    691  N   SER A  48      20.166  15.681  30.205  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.324  16.557  30.058  1.00 24.67           C  
ATOM    693  C   SER A  48      21.837  17.054  31.402  1.00 24.67           C  
ATOM    694  O   SER A  48      21.053  17.426  32.277  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.982  17.751  29.194  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.072  18.636  29.109  1.00 24.67           O  
ATOM    697  H   SER A  48      19.277  15.953  29.809  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.125  15.993  29.578  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.702  17.416  28.197  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.125  18.269  29.620  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.333  18.841  30.028  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.154  17.081  31.555  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.765  17.594  32.771  1.00 24.67           C  
ATOM    704  C   ALA A  49      23.616  19.113  32.829  1.00 24.67           C  
ATOM    705  O   ALA A  49      23.703  19.770  31.789  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.243  17.225  32.821  1.00 24.67           C  
ATOM    707  H   ALA A  49      23.739  16.736  30.806  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.250  17.140  33.612  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      25.695  17.596  33.738  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      25.346  16.139  32.784  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.755  17.668  31.967  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.499  19.725  34.019  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.452  21.161  34.232  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.855  21.742  34.128  1.00 24.67           C  
ATOM    715  O   PRO A  50      25.426  22.211  35.111  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.887  21.263  35.651  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.398  20.017  36.341  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.365  18.934  35.264  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.779  21.621  33.494  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.238  22.192  36.126  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      21.788  21.315  35.615  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      24.412  20.193  36.730  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.763  19.776  37.207  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.212  18.258  35.409  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      22.394  18.412  35.288  1.00 24.67           H  
ATOM    726  N   SER A  51      25.409  21.676  32.920  1.00 24.67           N  
ATOM    727  CA  SER A  51      26.782  22.090  32.638  1.00 24.67           C  
ATOM    728  C   SER A  51      27.051  23.590  32.809  1.00 24.67           C  
ATOM    729  O   SER A  51      28.206  24.002  32.936  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.141  21.682  31.227  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.403  22.421  30.298  1.00 24.67           O  
ATOM    732  H   SER A  51      24.847  21.272  32.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      27.436  21.553  33.326  1.00 24.67           H  
ATOM    734 1HB  SER A  51      28.205  21.844  31.063  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.944  20.619  31.092  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.518  23.342  30.550  1.00 24.67           H  
ATOM    737  N   SER A  52      25.997  24.403  32.791  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.133  25.846  32.951  1.00 24.67           C  
ATOM    739  C   SER A  52      24.836  26.498  33.384  1.00 24.67           C  
ATOM    740  O   SER A  52      23.746  26.093  32.977  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.612  26.505  31.670  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.727  27.918  31.815  1.00 24.67           O  
ATOM    743  H   SER A  52      25.080  23.996  32.684  1.00 24.67           H  
ATOM    744  HA  SER A  52      26.875  26.030  33.729  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.583  26.092  31.400  1.00 24.67           H  
ATOM    746 2HB  SER A  52      25.923  26.274  30.860  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.313  28.204  31.102  1.00 24.67           H  
ATOM    748  N   SER A  53      24.984  27.542  34.182  1.00 24.67           N  
ATOM    749  CA  SER A  53      23.890  28.383  34.635  1.00 24.67           C  
ATOM    750  C   SER A  53      24.229  29.840  34.355  1.00 24.67           C  
ATOM    751  O   SER A  53      23.653  30.751  34.952  1.00 24.67           O  
ATOM    752  CB  SER A  53      23.644  28.175  36.114  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.788  28.488  36.863  1.00 24.67           O  
ATOM    754  H   SER A  53      25.920  27.780  34.477  1.00 24.67           H  
ATOM    755  HA  SER A  53      22.988  28.123  34.080  1.00 24.67           H  
ATOM    756 1HB  SER A  53      22.812  28.801  36.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.361  27.139  36.292  1.00 24.67           H  
ATOM    758  HG  SER A  53      24.949  29.425  36.718  1.00 24.67           H  
ATOM    759  N   MET A  54      25.203  30.059  33.473  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.643  31.424  33.203  1.00 24.67           C  
ATOM    761  C   MET A  54      24.733  32.156  32.222  1.00 24.67           C  
ATOM    762  O   MET A  54      24.290  31.591  31.222  1.00 24.67           O  
ATOM    763  CB  MET A  54      27.072  31.417  32.675  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.087  30.826  33.641  1.00 24.67           C  
ATOM    765  SD  MET A  54      28.161  31.723  35.201  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.842  33.287  34.658  1.00 24.67           C  
ATOM    767  H   MET A  54      25.637  29.273  32.981  1.00 24.67           H  
ATOM    768  HA  MET A  54      25.625  31.980  34.139  1.00 24.67           H  
ATOM    769 1HB  MET A  54      27.114  30.844  31.751  1.00 24.67           H  
ATOM    770 2HB  MET A  54      27.377  32.439  32.442  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.828  29.788  33.850  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.077  30.844  33.185  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.948  33.954  35.514  1.00 24.67           H  
ATOM    774 2HE  MET A  54      29.820  33.120  34.203  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.173  33.741  33.924  1.00 24.67           H  
ATOM    776  N   THR A  55      24.492  33.432  32.510  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.695  34.305  31.657  1.00 24.67           C  
ATOM    778  C   THR A  55      24.517  35.542  31.292  1.00 24.67           C  
ATOM    779  O   THR A  55      25.162  36.137  32.157  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.380  34.711  32.368  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.617  33.535  32.682  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.542  35.608  31.481  1.00 24.67           C  
ATOM    783  H   THR A  55      24.880  33.813  33.360  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.447  33.776  30.737  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.615  35.240  33.290  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.043  33.047  33.394  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      20.625  35.877  32.001  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.093  36.505  31.248  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.297  35.083  30.560  1.00 24.67           H  
ATOM    790  N   SER A  56      24.525  35.909  30.015  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.282  37.077  29.581  1.00 24.67           C  
ATOM    792  C   SER A  56      24.607  38.357  30.094  1.00 24.67           C  
ATOM    793  O   SER A  56      23.398  38.352  30.320  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.336  37.086  28.061  1.00 24.67           C  
ATOM    795  OG  SER A  56      24.068  37.314  27.521  1.00 24.67           O  
ATOM    796  H   SER A  56      23.990  35.376  29.344  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.288  36.997  29.986  1.00 24.67           H  
ATOM    798 1HB  SER A  56      26.017  37.846  27.702  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.712  36.126  27.710  1.00 24.67           H  
ATOM    800  HG  SER A  56      23.817  38.203  27.817  1.00 24.67           H  
ATOM    801  N   PRO A  57      25.336  39.472  30.261  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.799  40.768  30.627  1.00 24.67           C  
ATOM    803  C   PRO A  57      23.990  41.373  29.493  1.00 24.67           C  
ATOM    804  O   PRO A  57      24.246  41.097  28.319  1.00 24.67           O  
ATOM    805  CB  PRO A  57      26.058  41.583  30.939  1.00 24.67           C  
ATOM    806  CG  PRO A  57      27.155  40.927  30.130  1.00 24.67           C  
ATOM    807  CD  PRO A  57      26.810  39.447  30.133  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.173  40.653  31.526  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.893  42.637  30.653  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      26.255  41.573  32.020  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      27.181  41.354  29.116  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      28.135  41.135  30.586  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.146  39.018  29.194  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.260  38.948  31.007  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.042  42.231  29.840  1.00 24.67           N  
ATOM    816  CA  GLN A  58      22.268  42.948  28.835  1.00 24.67           C  
ATOM    817  C   GLN A  58      22.994  44.181  28.312  1.00 24.67           C  
ATOM    818  O   GLN A  58      23.389  45.058  29.082  1.00 24.67           O  
ATOM    819  CB  GLN A  58      20.899  43.340  29.404  1.00 24.67           C  
ATOM    820  CG  GLN A  58      20.038  44.200  28.479  1.00 24.67           C  
ATOM    821  CD  GLN A  58      19.586  43.501  27.210  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      18.959  42.431  27.236  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.903  44.124  26.074  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.860  42.405  30.818  1.00 24.67           H  
ATOM    825  HA  GLN A  58      22.104  42.278  27.991  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      20.337  42.438  29.641  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      21.040  43.892  30.331  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      19.148  44.507  29.026  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      20.610  45.081  28.192  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      19.636  43.735  25.194  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      20.420  45.015  26.113  1.00 24.67           H  
ATOM    832  N   SER A  59      23.177  44.234  26.998  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.815  45.372  26.353  1.00 24.67           C  
ATOM    834  C   SER A  59      22.954  46.624  26.512  1.00 24.67           C  
ATOM    835  O   SER A  59      21.722  46.549  26.399  1.00 24.67           O  
ATOM    836  CB  SER A  59      24.039  45.083  24.883  1.00 24.67           C  
ATOM    837  OG  SER A  59      24.584  46.196  24.236  1.00 24.67           O  
ATOM    838  H   SER A  59      22.855  43.460  26.433  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.778  45.551  26.832  1.00 24.67           H  
ATOM    840 1HB  SER A  59      24.705  44.228  24.773  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.089  44.821  24.420  1.00 24.67           H  
ATOM    842  HG  SER A  59      24.036  46.949  24.501  1.00 24.67           H  
ATOM    843  N   SER A  60      23.601  47.764  26.742  1.00 24.67           N  
ATOM    844  CA  SER A  60      22.901  49.037  26.881  1.00 24.67           C  
ATOM    845  C   SER A  60      23.855  50.206  26.671  1.00 24.67           C  
ATOM    846  O   SER A  60      23.604  51.072  25.833  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.980  50.147  27.164  1.00 24.67           O  
ATOM    848  CB  SER A  60      22.254  49.137  28.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      21.606  50.369  28.416  1.00 24.67           O  
ATOM    850  H   SER A  60      24.608  47.743  26.833  1.00 24.67           H  
ATOM    851  HA  SER A  60      22.121  49.088  26.121  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.534  48.325  28.380  1.00 24.67           H  
ATOM    853 2HB  SER A  60      23.015  49.019  29.025  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.916  50.394  27.746  1.00 24.67           H  
ENDMDL

REMARK ID 644047 DOMAINID 637621 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.336  -1.009   0.363  1.00  4.13           N  
ATOM      2  CA  ILE A   1       1.345  -0.636  -0.612  1.00  4.13           C  
ATOM      3  C   ILE A   1       1.814   0.793  -0.442  1.00  4.13           C  
ATOM      4  O   ILE A   1       1.590   1.627  -1.331  1.00  4.13           O  
ATOM      5  CB  ILE A   1       0.788  -0.822  -2.030  1.00  4.13           C  
ATOM      6  CG1 ILE A   1       0.434  -2.295  -2.253  1.00  4.13           C  
ATOM      7  CG2 ILE A   1       1.734  -0.272  -3.101  1.00  4.13           C  
ATOM      8  CD1 ILE A   1      -0.343  -2.553  -3.517  1.00  4.13           C  
ATOM      9 1H   ILE A   1       0.438  -1.980   0.621  1.00  4.13           H  
ATOM     10 2H   ILE A   1       0.416  -0.422   1.180  1.00  4.13           H  
ATOM     11 3H   ILE A   1      -0.577  -0.859  -0.072  1.00  4.13           H  
ATOM     12  HA  ILE A   1       2.207  -1.295  -0.483  1.00  4.13           H  
ATOM     13  HB  ILE A   1      -0.127  -0.284  -2.090  1.00  4.13           H  
ATOM     14 1HG1 ILE A   1       1.357  -2.870  -2.293  1.00  4.13           H  
ATOM     15 2HG1 ILE A   1      -0.162  -2.646  -1.409  1.00  4.13           H  
ATOM     16 1HG2 ILE A   1       1.277  -0.395  -4.082  1.00  4.13           H  
ATOM     17 2HG2 ILE A   1       1.918   0.778  -2.924  1.00  4.13           H  
ATOM     18 3HG2 ILE A   1       2.678  -0.815  -3.067  1.00  4.13           H  
ATOM     19 1HD1 ILE A   1      -0.551  -3.619  -3.600  1.00  4.13           H  
ATOM     20 2HD1 ILE A   1      -1.277  -2.012  -3.472  1.00  4.13           H  
ATOM     21 3HD1 ILE A   1       0.232  -2.226  -4.384  1.00  4.13           H  
ATOM     22  N   GLU A   2       2.450   1.092   0.697  1.00  5.98           N  
ATOM     23  CA  GLU A   2       3.021   2.423   0.931  1.00  5.98           C  
ATOM     24  C   GLU A   2       4.373   2.449   0.250  1.00  5.98           C  
ATOM     25  O   GLU A   2       5.139   1.493   0.410  1.00  5.98           O  
ATOM     26  CB  GLU A   2       3.138   2.737   2.423  1.00  5.98           C  
ATOM     27  CG  GLU A   2       1.794   2.859   3.146  1.00  5.98           C  
ATOM     28  CD  GLU A   2       1.926   3.223   4.614  1.00  5.98           C  
ATOM     29  OE1 GLU A   2       3.033   3.356   5.083  1.00  5.98           O  
ATOM     30  OE2 GLU A   2       0.914   3.365   5.259  1.00  5.98           O  
ATOM     31  H   GLU A   2       2.603   0.383   1.400  1.00  5.98           H  
ATOM     32  HA  GLU A   2       2.390   3.168   0.470  1.00  5.98           H  
ATOM     33 1HB  GLU A   2       3.720   1.955   2.912  1.00  5.98           H  
ATOM     34 2HB  GLU A   2       3.676   3.676   2.549  1.00  5.98           H  
ATOM     35 1HG  GLU A   2       1.206   3.627   2.645  1.00  5.98           H  
ATOM     36 2HG  GLU A   2       1.260   1.914   3.057  1.00  5.98           H  
ATOM     37  N   VAL A   3       4.651   3.485  -0.547  1.00  8.93           N  
ATOM     38  CA  VAL A   3       5.908   3.425  -1.309  1.00  8.93           C  
ATOM     39  C   VAL A   3       6.921   4.584  -1.363  1.00  8.93           C  
ATOM     40  O   VAL A   3       8.070   4.322  -1.712  1.00  8.93           O  
ATOM     41  CB  VAL A   3       5.578   3.084  -2.784  1.00  8.93           C  
ATOM     42  CG1 VAL A   3       4.925   1.711  -2.904  1.00  8.93           C  
ATOM     43  CG2 VAL A   3       4.628   4.142  -3.344  1.00  8.93           C  
ATOM     44  H   VAL A   3       3.971   4.260  -0.606  1.00  8.93           H  
ATOM     45  HA  VAL A   3       6.464   2.575  -0.914  1.00  8.93           H  
ATOM     46  HB  VAL A   3       6.506   3.065  -3.362  1.00  8.93           H  
ATOM     47 1HG1 VAL A   3       4.713   1.497  -3.951  1.00  8.93           H  
ATOM     48 2HG1 VAL A   3       5.598   0.952  -2.505  1.00  8.93           H  
ATOM     49 3HG1 VAL A   3       4.001   1.700  -2.351  1.00  8.93           H  
ATOM     50 1HG2 VAL A   3       4.408   3.905  -4.381  1.00  8.93           H  
ATOM     51 2HG2 VAL A   3       3.709   4.135  -2.752  1.00  8.93           H  
ATOM     52 3HG2 VAL A   3       5.089   5.121  -3.288  1.00  8.93           H  
ATOM     53  N   ASP A   4       6.554   5.842  -1.108  1.00 13.00           N  
ATOM     54  CA  ASP A   4       7.548   6.878  -1.451  1.00 13.00           C  
ATOM     55  C   ASP A   4       7.312   8.270  -0.829  1.00 13.00           C  
ATOM     56  O   ASP A   4       6.360   8.486  -0.083  1.00 13.00           O  
ATOM     57  CB  ASP A   4       7.612   6.964  -3.006  1.00 13.00           C  
ATOM     58  CG  ASP A   4       8.953   7.421  -3.648  1.00 13.00           C  
ATOM     59  OD1 ASP A   4       9.743   8.074  -2.995  1.00 13.00           O  
ATOM     60  OD2 ASP A   4       9.146   7.129  -4.803  1.00 13.00           O  
ATOM     61  H   ASP A   4       5.632   6.070  -0.758  1.00 13.00           H  
ATOM     62  HA  ASP A   4       8.518   6.530  -1.097  1.00 13.00           H  
ATOM     63 1HB  ASP A   4       7.365   6.004  -3.443  1.00 13.00           H  
ATOM     64 2HB  ASP A   4       6.839   7.663  -3.340  1.00 13.00           H  
ATOM     65  N   GLU A   5       8.248   9.188  -1.121  1.00 17.62           N  
ATOM     66  CA  GLU A   5       8.212  10.614  -0.755  1.00 17.62           C  
ATOM     67  C   GLU A   5       8.240  11.479  -2.032  1.00 17.62           C  
ATOM     68  O   GLU A   5       8.485  12.688  -1.990  1.00 17.62           O  
ATOM     69  CB  GLU A   5       9.393  10.977   0.156  1.00 17.62           C  
ATOM     70  CG  GLU A   5       9.404  10.252   1.510  1.00 17.62           C  
ATOM     71  CD  GLU A   5      10.546  10.677   2.412  1.00 17.62           C  
ATOM     72  OE1 GLU A   5      11.307  11.528   2.020  1.00 17.62           O  
ATOM     73  OE2 GLU A   5      10.651  10.144   3.494  1.00 17.62           O  
ATOM     74  H   GLU A   5       9.028   8.870  -1.690  1.00 17.62           H  
ATOM     75  HA  GLU A   5       7.281  10.817  -0.227  1.00 17.62           H  
ATOM     76 1HB  GLU A   5      10.325  10.740  -0.356  1.00 17.62           H  
ATOM     77 2HB  GLU A   5       9.384  12.047   0.350  1.00 17.62           H  
ATOM     78 1HG  GLU A   5       8.459  10.440   2.023  1.00 17.62           H  
ATOM     79 2HG  GLU A   5       9.475   9.178   1.332  1.00 17.62           H  
ATOM     80  N   ASN A   6       7.989  10.813  -3.153  1.00 21.62           N  
ATOM     81  CA  ASN A   6       7.989  11.322  -4.528  1.00 21.62           C  
ATOM     82  C   ASN A   6       6.619  10.983  -5.129  1.00 21.62           C  
ATOM     83  O   ASN A   6       5.611  11.104  -4.426  1.00 21.62           O  
ATOM     84  CB  ASN A   6       9.145  10.722  -5.308  1.00 21.62           C  
ATOM     85  CG  ASN A   6      10.485  11.243  -4.850  1.00 21.62           C  
ATOM     86  OD1 ASN A   6      10.852  12.396  -5.122  1.00 21.62           O  
ATOM     87  ND2 ASN A   6      11.214  10.415  -4.134  1.00 21.62           N  
ATOM     88  H   ASN A   6       7.803   9.828  -3.038  1.00 21.62           H  
ATOM     89  HA  ASN A   6       8.088  12.405  -4.515  1.00 21.62           H  
ATOM     90 1HB  ASN A   6       9.131   9.649  -5.230  1.00 21.62           H  
ATOM     91 2HB  ASN A   6       9.052  10.969  -6.357  1.00 21.62           H  
ATOM     92 1HD2 ASN A   6      12.106  10.702  -3.791  1.00 21.62           H  
ATOM     93 2HD2 ASN A   6      10.852   9.483  -3.904  1.00 21.62           H  
ATOM     94  N   GLY A   7       6.531  10.632  -6.430  1.00 23.98           N  
ATOM     95  CA  GLY A   7       5.232  10.339  -7.095  1.00 23.98           C  
ATOM     96  C   GLY A   7       4.610   9.024  -6.572  1.00 23.98           C  
ATOM     97  O   GLY A   7       4.554   8.001  -7.256  1.00 23.98           O  
ATOM     98  H   GLY A   7       7.373  10.548  -6.979  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       4.541  11.164  -6.921  1.00 23.98           H  
ATOM    100 2HA  GLY A   7       5.380  10.271  -8.171  1.00 23.98           H  
ATOM    101  N   THR A   8       4.199   9.113  -5.323  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.678   8.113  -4.414  1.00 24.67           C  
ATOM    103  C   THR A   8       2.363   7.442  -4.818  1.00 24.67           C  
ATOM    104  O   THR A   8       1.424   8.114  -5.237  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.523   8.800  -3.058  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.782   9.352  -2.683  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.140   7.821  -2.064  1.00 24.67           C  
ATOM    108  H   THR A   8       4.306  10.037  -4.923  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.433   7.333  -4.322  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.777   9.592  -3.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.895  10.215  -3.140  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.057   8.308  -1.090  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.185   7.390  -2.330  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.890   7.036  -2.006  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.305   6.112  -4.677  1.00 24.02           N  
ATOM    116  CA  LEU A   9       1.085   5.361  -4.968  1.00 24.02           C  
ATOM    117  C   LEU A   9       0.183   5.207  -3.731  1.00 24.02           C  
ATOM    118  O   LEU A   9      -0.979   5.609  -3.753  1.00 24.02           O  
ATOM    119  CB  LEU A   9       1.446   3.950  -5.427  1.00 24.02           C  
ATOM    120  CG  LEU A   9       2.264   3.811  -6.658  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       2.621   2.342  -6.823  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       1.459   4.312  -7.836  1.00 24.02           C  
ATOM    123  H   LEU A   9       3.123   5.627  -4.349  1.00 24.02           H  
ATOM    124  HA  LEU A   9       0.533   5.881  -5.750  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       1.935   3.408  -4.622  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       0.532   3.462  -5.658  1.00 24.02           H  
ATOM    127  HG  LEU A   9       3.184   4.390  -6.572  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       3.221   2.212  -7.724  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       3.193   2.011  -5.954  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       1.710   1.753  -6.903  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       2.047   4.205  -8.749  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       0.542   3.729  -7.921  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       1.210   5.364  -7.684  1.00 24.02           H  
ATOM    134  N   ASP A  10       0.737   4.627  -2.656  1.00 21.73           N  
ATOM    135  CA  ASP A  10       0.028   4.351  -1.393  1.00 21.73           C  
ATOM    136  C   ASP A  10      -1.326   3.668  -1.593  1.00 21.73           C  
ATOM    137  O   ASP A  10      -2.384   4.228  -1.295  1.00 21.73           O  
ATOM    138  CB  ASP A  10      -0.084   5.576  -0.503  1.00 21.73           C  
ATOM    139  CG  ASP A  10       1.307   6.070  -0.069  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       2.299   5.347  -0.277  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.374   7.140   0.482  1.00 21.73           O  
ATOM    142  H   ASP A  10       1.696   4.330  -2.723  1.00 21.73           H  
ATOM    143  HA  ASP A  10       0.632   3.665  -0.824  1.00 21.73           H  
ATOM    144 1HB  ASP A  10      -0.603   6.378  -1.034  1.00 21.73           H  
ATOM    145 2HB  ASP A  10      -0.665   5.332   0.384  1.00 21.73           H  
ATOM    146  N   LEU A  11      -1.291   2.453  -2.131  1.00 17.76           N  
ATOM    147  CA  LEU A  11      -2.531   1.771  -2.486  1.00 17.76           C  
ATOM    148  C   LEU A  11      -2.973   0.821  -1.369  1.00 17.76           C  
ATOM    149  O   LEU A  11      -2.363  -0.231  -1.130  1.00 17.76           O  
ATOM    150  CB  LEU A  11      -2.306   1.001  -3.783  1.00 17.76           C  
ATOM    151  CG  LEU A  11      -1.682   1.836  -4.864  1.00 17.76           C  
ATOM    152  CD1 LEU A  11      -1.410   0.998  -6.084  1.00 17.76           C  
ATOM    153  CD2 LEU A  11      -2.566   3.010  -5.191  1.00 17.76           C  
ATOM    154  H   LEU A  11      -0.377   2.027  -2.286  1.00 17.76           H  
ATOM    155  HA  LEU A  11      -3.307   2.518  -2.644  1.00 17.76           H  
ATOM    156 1HB  LEU A  11      -1.679   0.170  -3.608  1.00 17.76           H  
ATOM    157 2HB  LEU A  11      -3.270   0.644  -4.148  1.00 17.76           H  
ATOM    158  HG  LEU A  11      -0.741   2.194  -4.491  1.00 17.76           H  
ATOM    159 1HD1 LEU A  11      -0.927   1.612  -6.845  1.00 17.76           H  
ATOM    160 2HD1 LEU A  11      -0.754   0.170  -5.813  1.00 17.76           H  
ATOM    161 3HD1 LEU A  11      -2.350   0.613  -6.476  1.00 17.76           H  
ATOM    162 1HD2 LEU A  11      -2.087   3.625  -5.955  1.00 17.76           H  
ATOM    163 2HD2 LEU A  11      -3.526   2.651  -5.562  1.00 17.76           H  
ATOM    164 3HD2 LEU A  11      -2.726   3.611  -4.293  1.00 17.76           H  
ATOM    165  N   SER A  12      -4.065   1.176  -0.690  1.00 13.13           N  
ATOM    166  CA  SER A  12      -4.526   0.422   0.483  1.00 13.13           C  
ATOM    167  C   SER A  12      -5.338  -0.836   0.141  1.00 13.13           C  
ATOM    168  O   SER A  12      -6.503  -0.968   0.516  1.00 13.13           O  
ATOM    169  CB  SER A  12      -5.367   1.327   1.358  1.00 13.13           C  
ATOM    170  OG  SER A  12      -4.618   2.410   1.856  1.00 13.13           O  
ATOM    171  H   SER A  12      -4.548   2.025  -0.954  1.00 13.13           H  
ATOM    172  HA  SER A  12      -3.650   0.112   1.047  1.00 13.13           H  
ATOM    173 1HB  SER A  12      -6.215   1.698   0.787  1.00 13.13           H  
ATOM    174 2HB  SER A  12      -5.755   0.743   2.181  1.00 13.13           H  
ATOM    175  HG  SER A  12      -4.317   2.909   1.086  1.00 13.13           H  
ATOM    176  N   MET A  13      -4.684  -1.783  -0.533  1.00  9.28           N  
ATOM    177  CA  MET A  13      -5.318  -3.028  -0.976  1.00  9.28           C  
ATOM    178  C   MET A  13      -5.421  -4.052   0.150  1.00  9.28           C  
ATOM    179  O   MET A  13      -6.270  -4.947   0.134  1.00  9.28           O  
ATOM    180  CB  MET A  13      -4.526  -3.635  -2.132  1.00  9.28           C  
ATOM    181  CG  MET A  13      -4.495  -2.793  -3.395  1.00  9.28           C  
ATOM    182  SD  MET A  13      -3.576  -3.589  -4.721  1.00  9.28           S  
ATOM    183  CE  MET A  13      -3.457  -2.264  -5.899  1.00  9.28           C  
ATOM    184  H   MET A  13      -3.718  -1.576  -0.777  1.00  9.28           H  
ATOM    185  HA  MET A  13      -6.327  -2.800  -1.315  1.00  9.28           H  
ATOM    186 1HB  MET A  13      -3.494  -3.794  -1.819  1.00  9.28           H  
ATOM    187 2HB  MET A  13      -4.944  -4.609  -2.386  1.00  9.28           H  
ATOM    188 1HG  MET A  13      -5.513  -2.608  -3.734  1.00  9.28           H  
ATOM    189 2HG  MET A  13      -4.023  -1.832  -3.177  1.00  9.28           H  
ATOM    190 1HE  MET A  13      -2.912  -2.607  -6.779  1.00  9.28           H  
ATOM    191 2HE  MET A  13      -4.456  -1.937  -6.189  1.00  9.28           H  
ATOM    192 3HE  MET A  13      -2.926  -1.443  -5.445  1.00  9.28           H  
ATOM    193  N   HIS A  14      -4.587  -3.874   1.167  1.00  6.88           N  
ATOM    194  CA  HIS A  14      -4.511  -4.774   2.315  1.00  6.88           C  
ATOM    195  C   HIS A  14      -5.748  -4.707   3.200  1.00  6.88           C  
ATOM    196  O   HIS A  14      -5.929  -5.555   4.080  1.00  6.88           O  
ATOM    197  CB  HIS A  14      -3.260  -4.472   3.152  1.00  6.88           C  
ATOM    198  CG  HIS A  14      -3.246  -3.100   3.758  1.00  6.88           C  
ATOM    199  ND1 HIS A  14      -2.944  -1.973   3.024  1.00  6.88           N  
ATOM    200  CD2 HIS A  14      -3.494  -2.674   5.019  1.00  6.88           C  
ATOM    201  CE1 HIS A  14      -3.013  -0.908   3.812  1.00  6.88           C  
ATOM    202  NE2 HIS A  14      -3.338  -1.310   5.026  1.00  6.88           N  
ATOM    203  H   HIS A  14      -3.952  -3.095   1.122  1.00  6.88           H  
ATOM    204  HA  HIS A  14      -4.424  -5.800   1.957  1.00  6.88           H  
ATOM    205 1HB  HIS A  14      -3.181  -5.199   3.958  1.00  6.88           H  
ATOM    206 2HB  HIS A  14      -2.372  -4.577   2.529  1.00  6.88           H  
ATOM    207  HD2 HIS A  14      -3.761  -3.301   5.871  1.00  6.88           H  
ATOM    208  HE1 HIS A  14      -2.830   0.126   3.511  1.00  6.88           H  
ATOM    209  HE2 HIS A  14      -3.457  -0.717   5.834  1.00  6.88           H  
ATOM    210  N   LYS A  15      -6.586  -3.700   2.964  1.00  5.80           N  
ATOM    211  CA  LYS A  15      -7.804  -3.492   3.720  1.00  5.80           C  
ATOM    212  C   LYS A  15      -8.988  -4.264   3.128  1.00  5.80           C  
ATOM    213  O   LYS A  15     -10.082  -4.250   3.691  1.00  5.80           O  
ATOM    214  CB  LYS A  15      -8.139  -2.005   3.777  1.00  5.80           C  
ATOM    215  CG  LYS A  15      -7.109  -1.164   4.521  1.00  5.80           C  
ATOM    216  CD  LYS A  15      -7.530   0.298   4.604  1.00  5.80           C  
ATOM    217  CE  LYS A  15      -6.468   1.139   5.307  1.00  5.80           C  
ATOM    218  NZ  LYS A  15      -6.871   2.578   5.410  1.00  5.80           N  
ATOM    219  H   LYS A  15      -6.365  -3.049   2.221  1.00  5.80           H  
ATOM    220  HA  LYS A  15      -7.645  -3.854   4.737  1.00  5.80           H  
ATOM    221 1HB  LYS A  15      -8.213  -1.614   2.759  1.00  5.80           H  
ATOM    222 2HB  LYS A  15      -9.106  -1.864   4.258  1.00  5.80           H  
ATOM    223 1HG  LYS A  15      -6.964  -1.560   5.525  1.00  5.80           H  
ATOM    224 2HG  LYS A  15      -6.161  -1.222   3.985  1.00  5.80           H  
ATOM    225 1HD  LYS A  15      -7.697   0.690   3.601  1.00  5.80           H  
ATOM    226 2HD  LYS A  15      -8.464   0.373   5.162  1.00  5.80           H  
ATOM    227 1HE  LYS A  15      -6.305   0.745   6.308  1.00  5.80           H  
ATOM    228 2HE  LYS A  15      -5.537   1.076   4.743  1.00  5.80           H  
ATOM    229 1HZ  LYS A  15      -6.142   3.098   5.877  1.00  5.80           H  
ATOM    230 2HZ  LYS A  15      -7.018   2.963   4.487  1.00  5.80           H  
ATOM    231 3HZ  LYS A  15      -7.726   2.649   5.940  1.00  5.80           H  
ATOM    232  N   HIS A  16      -8.800  -4.923   1.983  1.00  5.82           N  
ATOM    233  CA  HIS A  16      -9.915  -5.671   1.405  1.00  5.82           C  
ATOM    234  C   HIS A  16     -10.328  -6.835   2.307  1.00  5.82           C  
ATOM    235  O   HIS A  16      -9.477  -7.579   2.805  1.00  5.82           O  
ATOM    236  CB  HIS A  16      -9.546  -6.191   0.009  1.00  5.82           C  
ATOM    237  CG  HIS A  16     -10.675  -6.904  -0.695  1.00  5.82           C  
ATOM    238  ND1 HIS A  16     -11.033  -8.200  -0.388  1.00  5.82           N  
ATOM    239  CD2 HIS A  16     -11.527  -6.500  -1.668  1.00  5.82           C  
ATOM    240  CE1 HIS A  16     -12.052  -8.565  -1.148  1.00  5.82           C  
ATOM    241  NE2 HIS A  16     -12.371  -7.554  -1.930  1.00  5.82           N  
ATOM    242  H   HIS A  16      -7.895  -4.920   1.510  1.00  5.82           H  
ATOM    243  HA  HIS A  16     -10.774  -5.014   1.300  1.00  5.82           H  
ATOM    244 1HB  HIS A  16      -9.218  -5.356  -0.614  1.00  5.82           H  
ATOM    245 2HB  HIS A  16      -8.704  -6.878   0.094  1.00  5.82           H  
ATOM    246  HD2 HIS A  16     -11.544  -5.524  -2.151  1.00  5.82           H  
ATOM    247  HE1 HIS A  16     -12.544  -9.532  -1.130  1.00  5.82           H  
ATOM    248  HE2 HIS A  16     -13.118  -7.552  -2.611  1.00  5.82           H  
ATOM    249  N   ARG A  17     -11.642  -7.005   2.494  1.00  6.94           N  
ATOM    250  CA  ARG A  17     -12.161  -8.103   3.313  1.00  6.94           C  
ATOM    251  C   ARG A  17     -13.317  -8.893   2.677  1.00  6.94           C  
ATOM    252  O   ARG A  17     -13.548 -10.059   3.015  1.00  6.94           O  
ATOM    253  CB  ARG A  17     -12.644  -7.579   4.663  1.00  6.94           C  
ATOM    254  CG  ARG A  17     -11.562  -6.967   5.569  1.00  6.94           C  
ATOM    255  CD  ARG A  17     -10.601  -7.988   6.065  1.00  6.94           C  
ATOM    256  NE  ARG A  17      -9.588  -7.404   6.932  1.00  6.94           N  
ATOM    257  CZ  ARG A  17      -8.401  -6.895   6.516  1.00  6.94           C  
ATOM    258  NH1 ARG A  17      -8.069  -6.899   5.244  1.00  6.94           N  
ATOM    259  NH2 ARG A  17      -7.562  -6.386   7.410  1.00  6.94           N  
ATOM    260  H   ARG A  17     -12.275  -6.345   2.074  1.00  6.94           H  
ATOM    261  HA  ARG A  17     -11.342  -8.801   3.491  1.00  6.94           H  
ATOM    262 1HB  ARG A  17     -13.402  -6.814   4.500  1.00  6.94           H  
ATOM    263 2HB  ARG A  17     -13.115  -8.389   5.217  1.00  6.94           H  
ATOM    264 1HG  ARG A  17     -11.003  -6.211   5.025  1.00  6.94           H  
ATOM    265 2HG  ARG A  17     -12.039  -6.504   6.434  1.00  6.94           H  
ATOM    266 1HD  ARG A  17     -11.134  -8.753   6.628  1.00  6.94           H  
ATOM    267 2HD  ARG A  17     -10.095  -8.449   5.216  1.00  6.94           H  
ATOM    268  HE  ARG A  17      -9.786  -7.372   7.919  1.00  6.94           H  
ATOM    269 1HH1 ARG A  17      -8.695  -7.280   4.524  1.00  6.94           H  
ATOM    270 2HH1 ARG A  17      -7.170  -6.507   4.946  1.00  6.94           H  
ATOM    271 1HH2 ARG A  17      -7.811  -6.382   8.388  1.00  6.94           H  
ATOM    272 2HH2 ARG A  17      -6.672  -6.007   7.117  1.00  6.94           H  
ATOM    273  N   LYS A  18     -14.073  -8.274   1.769  1.00  9.38           N  
ATOM    274  CA  LYS A  18     -15.309  -8.900   1.293  1.00  9.38           C  
ATOM    275  C   LYS A  18     -15.115  -9.991   0.253  1.00  9.38           C  
ATOM    276  O   LYS A  18     -15.535  -9.870  -0.902  1.00  9.38           O  
ATOM    277  CB  LYS A  18     -16.265  -7.849   0.733  1.00  9.38           C  
ATOM    278  CG  LYS A  18     -16.791  -6.855   1.760  1.00  9.38           C  
ATOM    279  CD  LYS A  18     -17.765  -5.878   1.117  1.00  9.38           C  
ATOM    280  CE  LYS A  18     -18.320  -4.890   2.129  1.00  9.38           C  
ATOM    281  NZ  LYS A  18     -19.276  -3.939   1.500  1.00  9.38           N  
ATOM    282  H   LYS A  18     -13.827  -7.353   1.451  1.00  9.38           H  
ATOM    283  HA  LYS A  18     -15.796  -9.364   2.153  1.00  9.38           H  
ATOM    284 1HB  LYS A  18     -15.762  -7.285  -0.054  1.00  9.38           H  
ATOM    285 2HB  LYS A  18     -17.127  -8.346   0.281  1.00  9.38           H  
ATOM    286 1HG  LYS A  18     -17.306  -7.398   2.556  1.00  9.38           H  
ATOM    287 2HG  LYS A  18     -15.960  -6.303   2.196  1.00  9.38           H  
ATOM    288 1HD  LYS A  18     -17.259  -5.328   0.323  1.00  9.38           H  
ATOM    289 2HD  LYS A  18     -18.595  -6.436   0.676  1.00  9.38           H  
ATOM    290 1HE  LYS A  18     -18.835  -5.439   2.917  1.00  9.38           H  
ATOM    291 2HE  LYS A  18     -17.498  -4.327   2.569  1.00  9.38           H  
ATOM    292 1HZ  LYS A  18     -19.625  -3.300   2.200  1.00  9.38           H  
ATOM    293 2HZ  LYS A  18     -18.805  -3.418   0.773  1.00  9.38           H  
ATOM    294 3HZ  LYS A  18     -20.047  -4.456   1.099  1.00  9.38           H  
ATOM    295  N   ARG A  19     -14.544 -11.104   0.675  1.00 13.27           N  
ATOM    296  CA  ARG A  19     -14.285 -12.219  -0.229  1.00 13.27           C  
ATOM    297  C   ARG A  19     -15.529 -13.088  -0.355  1.00 13.27           C  
ATOM    298  O   ARG A  19     -15.558 -14.234   0.096  1.00 13.27           O  
ATOM    299  CB  ARG A  19     -13.109 -13.043   0.262  1.00 13.27           C  
ATOM    300  CG  ARG A  19     -11.787 -12.287   0.273  1.00 13.27           C  
ATOM    301  CD  ARG A  19     -10.653 -13.126   0.742  1.00 13.27           C  
ATOM    302  NE  ARG A  19      -9.409 -12.368   0.765  1.00 13.27           N  
ATOM    303  CZ  ARG A  19      -8.192 -12.875   1.039  1.00 13.27           C  
ATOM    304  NH1 ARG A  19      -8.049 -14.154   1.309  1.00 13.27           N  
ATOM    305  NH2 ARG A  19      -7.139 -12.076   1.035  1.00 13.27           N  
ATOM    306  H   ARG A  19     -14.237 -11.126   1.646  1.00 13.27           H  
ATOM    307  HA  ARG A  19     -14.041 -11.819  -1.215  1.00 13.27           H  
ATOM    308 1HB  ARG A  19     -13.305 -13.385   1.277  1.00 13.27           H  
ATOM    309 2HB  ARG A  19     -12.991 -13.924  -0.368  1.00 13.27           H  
ATOM    310 1HG  ARG A  19     -11.560 -11.940  -0.734  1.00 13.27           H  
ATOM    311 2HG  ARG A  19     -11.870 -11.422   0.941  1.00 13.27           H  
ATOM    312 1HD  ARG A  19     -10.853 -13.484   1.751  1.00 13.27           H  
ATOM    313 2HD  ARG A  19     -10.522 -13.975   0.071  1.00 13.27           H  
ATOM    314  HE  ARG A  19      -9.467 -11.374   0.566  1.00 13.27           H  
ATOM    315 1HH1 ARG A  19      -8.855 -14.763   1.312  1.00 13.27           H  
ATOM    316 2HH1 ARG A  19      -7.133 -14.528   1.514  1.00 13.27           H  
ATOM    317 1HH2 ARG A  19      -7.255 -11.091   0.830  1.00 13.27           H  
ATOM    318 2HH2 ARG A  19      -6.222 -12.447   1.239  1.00 13.27           H  
ATOM    319  N   GLU A  20     -16.560 -12.519  -0.965  1.00 17.90           N  
ATOM    320  CA  GLU A  20     -17.866 -13.161  -1.122  1.00 17.90           C  
ATOM    321  C   GLU A  20     -17.840 -14.402  -2.015  1.00 17.90           C  
ATOM    322  O   GLU A  20     -18.523 -15.393  -1.751  1.00 17.90           O  
ATOM    323  CB  GLU A  20     -18.884 -12.158  -1.674  1.00 17.90           C  
ATOM    324  CG  GLU A  20     -19.267 -11.035  -0.699  1.00 17.90           C  
ATOM    325  CD  GLU A  20     -20.267 -10.046  -1.278  1.00 17.90           C  
ATOM    326  OE1 GLU A  20     -20.559 -10.137  -2.448  1.00 17.90           O  
ATOM    327  OE2 GLU A  20     -20.744  -9.210  -0.542  1.00 17.90           O  
ATOM    328  H   GLU A  20     -16.415 -11.562  -1.292  1.00 17.90           H  
ATOM    329  HA  GLU A  20     -18.201 -13.475  -0.133  1.00 17.90           H  
ATOM    330 1HB  GLU A  20     -18.481 -11.695  -2.576  1.00 17.90           H  
ATOM    331 2HB  GLU A  20     -19.795 -12.685  -1.958  1.00 17.90           H  
ATOM    332 1HG  GLU A  20     -19.692 -11.479   0.202  1.00 17.90           H  
ATOM    333 2HG  GLU A  20     -18.361 -10.500  -0.411  1.00 17.90           H  
ATOM    334  N   ASN A  21     -17.024 -14.372  -3.064  1.00 21.81           N  
ATOM    335  CA  ASN A  21     -17.003 -15.465  -4.037  1.00 21.81           C  
ATOM    336  C   ASN A  21     -16.125 -16.628  -3.610  1.00 21.81           C  
ATOM    337  O   ASN A  21     -15.093 -16.910  -4.223  1.00 21.81           O  
ATOM    338  CB  ASN A  21     -16.575 -14.955  -5.398  1.00 21.81           C  
ATOM    339  CG  ASN A  21     -17.580 -13.995  -5.983  1.00 21.81           C  
ATOM    340  OD1 ASN A  21     -18.792 -14.209  -5.885  1.00 21.81           O  
ATOM    341  ND2 ASN A  21     -17.094 -12.940  -6.589  1.00 21.81           N  
ATOM    342  H   ASN A  21     -16.445 -13.559  -3.208  1.00 21.81           H  
ATOM    343  HA  ASN A  21     -18.019 -15.857  -4.129  1.00 21.81           H  
ATOM    344 1HB  ASN A  21     -15.610 -14.454  -5.312  1.00 21.81           H  
ATOM    345 2HB  ASN A  21     -16.448 -15.800  -6.077  1.00 21.81           H  
ATOM    346 1HD2 ASN A  21     -17.714 -12.271  -6.998  1.00 21.81           H  
ATOM    347 2HD2 ASN A  21     -16.105 -12.807  -6.647  1.00 21.81           H  
ATOM    348  N   ALA A  22     -16.526 -17.281  -2.532  1.00 24.04           N  
ATOM    349  CA  ALA A  22     -15.793 -18.422  -2.013  1.00 24.04           C  
ATOM    350  C   ALA A  22     -15.813 -19.532  -3.044  1.00 24.04           C  
ATOM    351  O   ALA A  22     -16.822 -19.731  -3.718  1.00 24.04           O  
ATOM    352  CB  ALA A  22     -16.384 -18.892  -0.698  1.00 24.04           C  
ATOM    353  H   ALA A  22     -17.380 -16.946  -2.083  1.00 24.04           H  
ATOM    354  HA  ALA A  22     -14.758 -18.119  -1.854  1.00 24.04           H  
ATOM    355 1HB  ALA A  22     -15.811 -19.734  -0.324  1.00 24.04           H  
ATOM    356 2HB  ALA A  22     -16.349 -18.076   0.025  1.00 24.04           H  
ATOM    357 3HB  ALA A  22     -17.418 -19.195  -0.855  1.00 24.04           H  
ATOM    358  N   PHE A  23     -14.718 -20.271  -3.152  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.619 -21.395  -4.083  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.126 -21.045  -5.496  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.107 -21.641  -5.950  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.432 -22.575  -3.551  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.056 -22.969  -2.158  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.828 -22.545  -1.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.937 -23.737  -1.905  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.493 -22.882   0.208  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.595 -24.079  -0.609  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.375 -23.650   0.448  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.924 -20.048  -2.568  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.574 -21.695  -4.152  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.496 -22.330  -3.567  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.285 -23.436  -4.202  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.715 -21.939  -1.278  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.317 -24.073  -2.739  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.113 -22.544   1.040  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.711 -24.685  -0.418  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.106 -23.919   1.469  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.466 -20.124  -6.232  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.884 -19.632  -7.536  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.072 -20.751  -8.553  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.297 -21.710  -8.587  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.699 -18.753  -7.955  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.059 -18.325  -6.665  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.191 -19.521  -5.755  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.803 -19.041  -7.418  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.019 -19.327  -8.604  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.063 -17.905  -8.551  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.012 -18.027  -6.836  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.581 -17.442  -6.262  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.355 -20.220  -5.883  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.248 -19.118  -4.758  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.092 -20.601  -9.393  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.391 -21.562 -10.449  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.311 -21.626 -11.513  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.719 -20.610 -11.877  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.706 -21.265 -11.137  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.891 -22.180 -12.197  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.681 -19.790  -9.292  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.465 -22.550  -9.989  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.530 -21.344 -10.429  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.697 -20.246 -11.527  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.656 -21.866 -12.702  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.120 -22.820 -12.068  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.183 -23.055 -13.166  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.715 -22.538 -14.512  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.981 -22.525 -15.501  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.857 -24.534 -13.273  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.986 -25.280 -13.644  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.650 -23.600 -11.705  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.258 -22.518 -12.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.067 -24.679 -14.009  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.485 -24.893 -12.314  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.717 -26.202 -13.631  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.980 -22.093 -14.537  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.690 -21.598 -15.723  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.870 -20.681 -16.643  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.041 -20.717 -17.869  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.923 -20.821 -15.284  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.846 -21.651 -14.628  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.503 -22.134 -13.667  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.006 -22.468 -16.305  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.619 -20.012 -14.618  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.394 -20.367 -16.155  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.381 -21.966 -13.857  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.968 -19.871 -16.076  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.177 -18.918 -16.856  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.278 -19.612 -17.884  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.833 -18.992 -18.850  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.324 -18.047 -15.949  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.313 -18.789 -15.330  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.848 -19.907 -15.072  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.866 -18.268 -17.400  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.879 -17.244 -16.537  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.956 -17.587 -15.190  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.860 -19.257 -16.038  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.047 -20.917 -17.722  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.222 -21.669 -18.663  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.854 -21.668 -20.062  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.159 -21.818 -21.071  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.076 -23.116 -18.194  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.232 -23.284 -16.610  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.447 -21.407 -16.920  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.238 -21.206 -18.711  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.067 -23.570 -18.096  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.523 -23.685 -18.935  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.283 -22.828 -15.887  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.170 -21.434 -20.133  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.896 -21.405 -21.395  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.548 -20.172 -22.233  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.893 -20.104 -23.412  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.392 -21.470 -21.139  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.853 -20.325 -20.473  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.701 -21.274 -19.274  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.617 -22.289 -21.968  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.914 -21.574 -22.087  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.619 -22.350 -20.541  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.561 -20.420 -19.540  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.868 -19.192 -21.624  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.452 -17.980 -22.315  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.141 -18.184 -23.083  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.678 -17.270 -23.770  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.309 -16.817 -21.343  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.238 -17.000 -20.460  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.607 -19.288 -20.646  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.229 -17.723 -23.038  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.169 -15.896 -21.902  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.231 -16.714 -20.772  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.431 -17.819 -19.966  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.514 -19.359 -22.941  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.246 -19.619 -23.604  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.350 -19.464 -25.121  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.336 -19.897 -25.713  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.780 -21.033 -23.303  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.634 -21.381 -24.067  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.919 -20.095 -22.358  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.534 -18.914 -23.188  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.547 -21.110 -22.240  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.591 -21.737 -23.505  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.264 -22.160 -23.636  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.325 -18.895 -25.791  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.219 -18.748 -27.231  1.00 24.67           C  
ATOM    482  C   PRO A  33      -8.994 -20.086 -27.928  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.087 -20.176 -29.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.014 -17.819 -27.402  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.166 -18.071 -26.180  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.159 -18.338 -25.061  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.139 -18.268 -27.604  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.485 -18.069 -28.337  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.347 -16.773 -27.488  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.498 -18.930 -26.370  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.522 -17.206 -25.979  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.704 -19.076 -24.389  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.433 -17.402 -24.549  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.661 -21.133 -27.164  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.362 -22.418 -27.773  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.129 -22.354 -28.668  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.046 -21.974 -28.216  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.615 -21.060 -26.147  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.206 -23.158 -26.988  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.221 -22.748 -28.353  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.284 -22.757 -29.924  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.173 -22.775 -30.869  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.237 -21.652 -31.898  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.239 -21.483 -32.596  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.135 -24.130 -31.593  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.012 -24.149 -32.616  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.949 -25.237 -30.564  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.202 -23.042 -30.235  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.246 -22.665 -30.304  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.074 -24.279 -32.129  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.998 -25.111 -33.127  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.170 -23.355 -33.348  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.060 -23.991 -32.113  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.930 -26.203 -31.069  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.008 -25.084 -30.035  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.772 -25.218 -29.851  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.151 -20.892 -31.977  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.016 -19.769 -32.893  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.385 -20.226 -34.198  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.800 -21.309 -34.257  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.190 -18.655 -32.259  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.843 -18.033 -31.027  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.997 -16.901 -30.459  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.649 -16.276 -29.230  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.824 -15.163 -28.671  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.383 -21.106 -31.357  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.011 -19.382 -33.117  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.216 -19.046 -31.965  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.019 -17.865 -32.989  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.824 -17.643 -31.298  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.976 -18.799 -30.261  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.012 -17.284 -30.186  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.868 -16.131 -31.221  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.630 -15.888 -29.503  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.775 -17.044 -28.464  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.286 -14.776 -27.860  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.915 -15.516 -28.403  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.712 -14.442 -29.369  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.471 -19.393 -35.232  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.875 -19.719 -36.525  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.069 -18.560 -37.126  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.625 -17.757 -37.872  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.957 -20.113 -37.506  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.403 -20.479 -38.739  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.969 -18.520 -35.124  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.225 -20.584 -36.398  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.533 -20.945 -37.099  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.640 -19.276 -37.646  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.849 -19.734 -39.013  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.776 -18.418 -36.773  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.863 -17.389 -37.240  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.769 -17.430 -38.763  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.825 -18.516 -39.357  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.463 -17.798 -36.577  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.060 -18.588 -35.363  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.174 -19.336 -35.778  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.206 -16.401 -36.888  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.065 -18.378 -37.267  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.054 -16.920 -36.322  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.883 -19.254 -35.059  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.124 -17.910 -34.516  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.910 -20.299 -36.233  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.802 -19.452 -34.896  1.00 24.67           H  
ATOM    564  N   ASP A  39      -0.587 -16.275 -39.403  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.490 -16.256 -40.861  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.759 -15.548 -41.423  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.691 -16.228 -41.845  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.822 -15.749 -41.481  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.318 -14.311 -41.100  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.558 -13.537 -40.566  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.453 -14.023 -41.372  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.547 -15.412 -38.881  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.411 -17.290 -41.193  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.729 -15.786 -42.566  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -2.616 -16.450 -41.212  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.778 -14.221 -41.498  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.929 -13.544 -42.095  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.828 -12.845 -41.078  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.939 -13.305 -40.799  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.446 -12.534 -43.119  1.00 24.67           C  
ATOM    581  H   ALA A  40      -0.013 -13.703 -41.130  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.533 -14.294 -42.604  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.303 -12.060 -43.598  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.846 -13.046 -43.872  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.837 -11.778 -42.632  1.00 24.67           H  
ATOM    586  N   SER A  41       2.323 -11.776 -40.455  1.00 24.67           N  
ATOM    587  CA  SER A  41       3.121 -10.979 -39.513  1.00 24.67           C  
ATOM    588  C   SER A  41       3.483 -11.740 -38.250  1.00 24.67           C  
ATOM    589  O   SER A  41       4.380 -11.349 -37.508  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.376  -9.705 -39.132  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.204  -9.986 -38.384  1.00 24.67           O  
ATOM    592  H   SER A  41       1.383 -11.471 -40.675  1.00 24.67           H  
ATOM    593  HA  SER A  41       4.051 -10.700 -40.012  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.038  -9.072 -38.544  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.113  -9.155 -40.033  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.582 -10.375 -39.007  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.758 -12.815 -38.006  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.945 -13.629 -36.830  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.851 -14.834 -37.105  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.084 -15.648 -36.209  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.578 -14.060 -36.316  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.675 -12.875 -35.992  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.252 -11.939 -34.938  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.536 -12.348 -33.807  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.447 -10.670 -35.319  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.042 -13.063 -38.668  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.426 -13.021 -36.064  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.087 -14.664 -37.076  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.694 -14.666 -35.417  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.515 -12.300 -36.906  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.277 -13.255 -35.624  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.834 -10.008 -34.675  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.228 -10.376 -36.271  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.327 -14.974 -38.348  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.212 -16.082 -38.696  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.541 -15.599 -39.269  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.594 -16.176 -38.985  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.570 -17.015 -39.713  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.384 -17.820 -39.204  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.892 -18.798 -40.231  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.695 -19.479 -39.791  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.647 -20.620 -39.097  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.741 -21.270 -38.773  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.465 -21.070 -38.746  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.105 -14.286 -39.063  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.421 -16.654 -37.791  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.221 -16.424 -40.567  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.315 -17.715 -40.087  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.660 -18.362 -38.301  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.562 -17.136 -38.982  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.678 -18.296 -41.159  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.660 -19.548 -40.405  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.793 -19.033 -39.975  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.641 -20.909 -39.052  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.681 -22.130 -38.249  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.354 -20.506 -39.017  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.373 -21.926 -38.224  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.495 -14.550 -40.086  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.705 -14.065 -40.734  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.533 -13.179 -39.814  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.002 -12.469 -38.962  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.368 -13.296 -42.016  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.795 -14.157 -43.117  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       7.539 -15.118 -43.780  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.563 -14.189 -43.673  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.781 -15.705 -44.690  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.580 -15.160 -44.646  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.608 -14.099 -40.290  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.327 -14.914 -41.013  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.638 -12.516 -41.784  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.265 -12.805 -42.392  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.720 -13.564 -43.400  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       7.097 -16.504 -45.363  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       4.794 -15.412 -45.228  1.00 24.67           H  
ATOM    655  N   SER A  45       9.845 -13.200 -40.026  1.00 24.67           N  
ATOM    656  CA  SER A  45      10.776 -12.339 -39.308  1.00 24.67           C  
ATOM    657  C   SER A  45      12.076 -12.210 -40.081  1.00 24.67           C  
ATOM    658  O   SER A  45      12.527 -13.171 -40.706  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.069 -12.895 -37.927  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.986 -12.076 -37.238  1.00 24.67           O  
ATOM    661  H   SER A  45      10.209 -13.831 -40.726  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.333 -11.347 -39.207  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.143 -12.965 -37.358  1.00 24.67           H  
ATOM    664 2HB  SER A  45      11.475 -13.900 -38.020  1.00 24.67           H  
ATOM    665  HG  SER A  45      12.790 -12.025 -37.799  1.00 24.67           H  
ATOM    666  N   SER A  46      12.668 -11.025 -40.040  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.973 -10.793 -40.646  1.00 24.67           C  
ATOM    668  C   SER A  46      15.070 -11.230 -39.682  1.00 24.67           C  
ATOM    669  O   SER A  46      14.791 -11.462 -38.502  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.126  -9.331 -41.010  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.168  -8.531 -39.862  1.00 24.67           O  
ATOM    672  H   SER A  46      12.217 -10.272 -39.538  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.053 -11.394 -41.553  1.00 24.67           H  
ATOM    674 1HB  SER A  46      15.043  -9.193 -41.583  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.295  -9.023 -41.641  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.928  -8.835 -39.359  1.00 24.67           H  
ATOM    677  N   THR A  47      16.304 -11.324 -40.179  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.457 -11.650 -39.343  1.00 24.67           C  
ATOM    679  C   THR A  47      18.560 -10.616 -39.558  1.00 24.67           C  
ATOM    680  O   THR A  47      18.875 -10.270 -40.694  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.988 -13.064 -39.658  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.949 -14.026 -39.422  1.00 24.67           O  
ATOM    683  CG2 THR A  47      19.183 -13.397 -38.779  1.00 24.67           C  
ATOM    684  H   THR A  47      16.452 -11.144 -41.161  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.159 -11.615 -38.297  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.290 -13.114 -40.702  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.555 -13.870 -38.556  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      19.538 -14.399 -39.018  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      19.983 -12.683 -38.959  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      18.888 -13.355 -37.733  1.00 24.67           H  
ATOM    691  N   SER A  48      19.128 -10.102 -38.467  1.00 24.67           N  
ATOM    692  CA  SER A  48      20.207  -9.124 -38.580  1.00 24.67           C  
ATOM    693  C   SER A  48      21.443  -9.723 -39.229  1.00 24.67           C  
ATOM    694  O   SER A  48      21.824 -10.853 -38.927  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.584  -8.588 -37.215  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.673  -7.702 -37.310  1.00 24.67           O  
ATOM    697  H   SER A  48      18.822 -10.409 -37.557  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.862  -8.297 -39.201  1.00 24.67           H  
ATOM    699 1HB  SER A  48      19.732  -8.078 -36.771  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.847  -9.419 -36.561  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.391  -8.191 -37.759  1.00 24.67           H  
ATOM    702  N   ALA A  49      22.091  -8.956 -40.093  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.336  -9.412 -40.691  1.00 24.67           C  
ATOM    704  C   ALA A  49      24.410  -9.454 -39.605  1.00 24.67           C  
ATOM    705  O   ALA A  49      24.429  -8.568 -38.745  1.00 24.67           O  
ATOM    706  CB  ALA A  49      23.765  -8.482 -41.818  1.00 24.67           C  
ATOM    707  H   ALA A  49      21.714  -8.049 -40.330  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.169 -10.408 -41.085  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      24.694  -8.834 -42.264  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.987  -8.458 -42.583  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.917  -7.478 -41.423  1.00 24.67           H  
ATOM    712  N   PRO A  50      25.385 -10.380 -39.661  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.504 -10.485 -38.736  1.00 24.67           C  
ATOM    714  C   PRO A  50      27.557  -9.435 -39.063  1.00 24.67           C  
ATOM    715  O   PRO A  50      28.672  -9.750 -39.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      27.009 -11.905 -39.001  1.00 24.67           C  
ATOM    717  CG  PRO A  50      26.707 -12.135 -40.469  1.00 24.67           C  
ATOM    718  CD  PRO A  50      25.371 -11.427 -40.704  1.00 24.67           C  
ATOM    719  HA  PRO A  50      26.141 -10.372 -37.705  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      28.085 -11.969 -38.767  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.492 -12.617 -38.341  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.519 -11.725 -41.089  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.659 -13.214 -40.682  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      25.359 -10.995 -41.710  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      24.539 -12.129 -40.534  1.00 24.67           H  
ATOM    726  N   SER A  51      27.154  -8.177 -38.915  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.971  -7.018 -39.253  1.00 24.67           C  
ATOM    728  C   SER A  51      28.971  -6.583 -38.177  1.00 24.67           C  
ATOM    729  O   SER A  51      29.795  -5.700 -38.419  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.052  -5.865 -39.605  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.299  -5.456 -38.495  1.00 24.67           O  
ATOM    732  H   SER A  51      26.207  -8.030 -38.573  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.542  -7.272 -40.147  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.647  -5.029 -39.969  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.384  -6.168 -40.410  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.724  -6.205 -38.278  1.00 24.67           H  
ATOM    737  N   SER A  52      28.883  -7.155 -36.981  1.00 24.67           N  
ATOM    738  CA  SER A  52      29.786  -6.753 -35.909  1.00 24.67           C  
ATOM    739  C   SER A  52      31.168  -7.364 -36.100  1.00 24.67           C  
ATOM    740  O   SER A  52      31.324  -8.355 -36.812  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.227  -7.160 -34.560  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.205  -8.554 -34.429  1.00 24.67           O  
ATOM    743  H   SER A  52      28.194  -7.873 -36.827  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.888  -5.667 -35.931  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.841  -6.730 -33.772  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.220  -6.763 -34.446  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.087  -8.852 -34.668  1.00 24.67           H  
ATOM    748  N   SER A  53      32.159  -6.806 -35.411  1.00 24.67           N  
ATOM    749  CA  SER A  53      33.517  -7.339 -35.448  1.00 24.67           C  
ATOM    750  C   SER A  53      34.320  -6.859 -34.249  1.00 24.67           C  
ATOM    751  O   SER A  53      34.161  -5.723 -33.804  1.00 24.67           O  
ATOM    752  CB  SER A  53      34.213  -6.914 -36.730  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.521  -7.423 -36.792  1.00 24.67           O  
ATOM    754  H   SER A  53      31.969  -5.989 -34.849  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.466  -8.428 -35.414  1.00 24.67           H  
ATOM    756 1HB  SER A  53      33.645  -7.263 -37.592  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.244  -5.827 -36.778  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.950  -7.172 -35.958  1.00 24.67           H  
ATOM    759  N   MET A  54      35.186  -7.725 -33.744  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.081  -7.373 -32.651  1.00 24.67           C  
ATOM    761  C   MET A  54      37.479  -7.150 -33.195  1.00 24.67           C  
ATOM    762  O   MET A  54      37.850  -7.766 -34.193  1.00 24.67           O  
ATOM    763  CB  MET A  54      36.082  -8.471 -31.597  1.00 24.67           C  
ATOM    764  CG  MET A  54      34.713  -8.787 -31.024  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.995  -7.388 -30.148  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.066  -7.303 -28.716  1.00 24.67           C  
ATOM    767  H   MET A  54      35.241  -8.651 -34.147  1.00 24.67           H  
ATOM    768  HA  MET A  54      35.743  -6.442 -32.197  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.488  -9.386 -32.026  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.733  -8.183 -30.772  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.035  -9.076 -31.826  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.794  -9.622 -30.329  1.00 24.67           H  
ATOM    773 1HE  MET A  54      34.749  -6.480 -28.073  1.00 24.67           H  
ATOM    774 2HE  MET A  54      35.006  -8.240 -28.161  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.095  -7.137 -29.039  1.00 24.67           H  
ATOM    776  N   THR A  55      38.259  -6.297 -32.533  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.639  -6.061 -32.957  1.00 24.67           C  
ATOM    778  C   THR A  55      40.669  -6.544 -31.934  1.00 24.67           C  
ATOM    779  O   THR A  55      41.835  -6.738 -32.284  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.865  -4.568 -33.214  1.00 24.67           C  
ATOM    781  OG1 THR A  55      39.659  -3.845 -31.996  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.884  -4.068 -34.270  1.00 24.67           C  
ATOM    783  H   THR A  55      37.887  -5.797 -31.741  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.817  -6.604 -33.883  1.00 24.67           H  
ATOM    785  HB  THR A  55      40.885  -4.406 -33.557  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.347  -4.109 -31.357  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.050  -3.007 -34.444  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      39.038  -4.620 -35.199  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.861  -4.223 -33.925  1.00 24.67           H  
ATOM    790  N   SER A  56      40.206  -6.760 -30.693  1.00 24.67           N  
ATOM    791  CA  SER A  56      41.028  -7.117 -29.531  1.00 24.67           C  
ATOM    792  C   SER A  56      42.113  -6.057 -29.245  1.00 24.67           C  
ATOM    793  O   SER A  56      42.384  -5.210 -30.096  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.662  -8.491 -29.759  1.00 24.67           C  
ATOM    795  OG  SER A  56      40.676  -9.491 -29.837  1.00 24.67           O  
ATOM    796  H   SER A  56      39.220  -6.625 -30.543  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.359  -7.185 -28.675  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.245  -8.491 -30.670  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.357  -8.726 -28.965  1.00 24.67           H  
ATOM    800  HG  SER A  56      41.147 -10.328 -29.836  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.623  -5.961 -28.001  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.748  -5.127 -27.620  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.043  -5.707 -28.160  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.148  -6.919 -28.358  1.00 24.67           O  
ATOM    805  CB  PRO A  57      43.691  -5.151 -26.089  1.00 24.67           C  
ATOM    806  CG  PRO A  57      43.025  -6.467 -25.752  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.004  -6.686 -26.860  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.592  -4.108 -28.006  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.714  -5.078 -25.682  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      43.139  -4.276 -25.717  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.782  -7.266 -25.707  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      42.567  -6.410 -24.752  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      41.911  -7.754 -27.032  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.044  -6.224 -26.583  1.00 24.67           H  
ATOM    815  N   GLN A  58      46.050  -4.865 -28.342  1.00 24.67           N  
ATOM    816  CA  GLN A  58      47.357  -5.359 -28.754  1.00 24.67           C  
ATOM    817  C   GLN A  58      48.131  -5.913 -27.561  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.275  -5.243 -26.539  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.137  -4.246 -29.469  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.504  -4.652 -29.999  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.141  -3.587 -30.883  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.499  -3.092 -31.817  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.387  -3.223 -30.602  1.00 24.67           N  
ATOM    824  H   GLN A  58      45.917  -3.876 -28.184  1.00 24.67           H  
ATOM    825  HA  GLN A  58      47.208  -6.175 -29.461  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      47.551  -3.873 -30.309  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      48.286  -3.414 -28.781  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      50.162  -4.778 -29.147  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.424  -5.580 -30.562  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.845  -2.528 -31.153  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      51.892  -3.638 -29.803  1.00 24.67           H  
ATOM    832  N   SER A  59      48.623  -7.147 -27.703  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.388  -7.838 -26.659  1.00 24.67           C  
ATOM    834  C   SER A  59      50.894  -7.549 -26.695  1.00 24.67           C  
ATOM    835  O   SER A  59      51.640  -8.023 -25.836  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.164  -9.331 -26.775  1.00 24.67           C  
ATOM    837  OG  SER A  59      49.713  -9.831 -27.966  1.00 24.67           O  
ATOM    838  H   SER A  59      48.436  -7.639 -28.566  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.009  -7.507 -25.692  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.612  -9.837 -25.921  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.096  -9.534 -26.752  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.668  -9.786 -27.856  1.00 24.67           H  
ATOM    843  N   SER A  60      51.320  -6.824 -27.721  1.00 24.67           N  
ATOM    844  CA  SER A  60      52.721  -6.492 -27.955  1.00 24.67           C  
ATOM    845  C   SER A  60      53.060  -5.066 -27.520  1.00 24.67           C  
ATOM    846  O   SER A  60      53.654  -4.866 -26.460  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.815  -4.112 -28.263  1.00 24.67           O  
ATOM    848  CB  SER A  60      53.051  -6.677 -29.424  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.353  -6.253 -29.708  1.00 24.67           O  
ATOM    850  H   SER A  60      50.623  -6.488 -28.365  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.339  -7.179 -27.373  1.00 24.67           H  
ATOM    852 1HB  SER A  60      52.942  -7.729 -29.689  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.343  -6.116 -30.031  1.00 24.67           H  
ATOM    854  HG  SER A  60      54.933  -6.793 -29.163  1.00 24.67           H  
ENDMDL

REMARK ID 644047 DOMAINID 637621 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.565  -2.332   0.475  1.00  4.33           N  
ATOM      2  CA  ILE A   1       1.612  -1.490  -0.082  1.00  4.33           C  
ATOM      3  C   ILE A   1       1.045  -0.129  -0.463  1.00  4.33           C  
ATOM      4  O   ILE A   1      -0.006  -0.049  -1.106  1.00  4.33           O  
ATOM      5  CB  ILE A   1       2.261  -2.145  -1.315  1.00  4.33           C  
ATOM      6  CG1 ILE A   1       2.951  -3.461  -0.954  1.00  4.33           C  
ATOM      7  CG2 ILE A   1       3.231  -1.212  -1.910  1.00  4.33           C  
ATOM      8  CD1 ILE A   1       3.396  -4.239  -2.183  1.00  4.33           C  
ATOM      9 1H   ILE A   1       0.898  -3.281   0.551  1.00  4.33           H  
ATOM     10 2H   ILE A   1       0.317  -1.982   1.390  1.00  4.33           H  
ATOM     11 3H   ILE A   1      -0.244  -2.302  -0.128  1.00  4.33           H  
ATOM     12  HA  ILE A   1       2.378  -1.340   0.678  1.00  4.33           H  
ATOM     13  HB  ILE A   1       1.489  -2.373  -2.048  1.00  4.33           H  
ATOM     14 1HG1 ILE A   1       3.814  -3.250  -0.344  1.00  4.33           H  
ATOM     15 2HG1 ILE A   1       2.263  -4.081  -0.375  1.00  4.33           H  
ATOM     16 1HG2 ILE A   1       3.677  -1.665  -2.793  1.00  4.33           H  
ATOM     17 2HG2 ILE A   1       2.709  -0.306  -2.188  1.00  4.33           H  
ATOM     18 3HG2 ILE A   1       4.004  -0.978  -1.197  1.00  4.33           H  
ATOM     19 1HD1 ILE A   1       3.879  -5.154  -1.894  1.00  4.33           H  
ATOM     20 2HD1 ILE A   1       2.527  -4.474  -2.798  1.00  4.33           H  
ATOM     21 3HD1 ILE A   1       4.092  -3.638  -2.761  1.00  4.33           H  
ATOM     22  N   GLU A   2       1.729   0.942  -0.054  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.229   2.303  -0.326  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.273   3.247  -0.923  1.00  6.20           C  
ATOM     25  O   GLU A   2       3.468   3.028  -0.780  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.667   2.930   0.957  1.00  6.20           C  
ATOM     27  CG  GLU A   2      -0.528   2.176   1.573  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -1.097   2.834   2.818  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -0.599   3.860   3.211  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -2.029   2.298   3.371  1.00  6.20           O  
ATOM     31  H   GLU A   2       2.608   0.791   0.454  1.00  6.20           H  
ATOM     32  HA  GLU A   2       0.414   2.226  -1.049  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       1.457   2.983   1.709  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.347   3.953   0.751  1.00  6.20           H  
ATOM     35 1HG  GLU A   2      -1.316   2.099   0.824  1.00  6.20           H  
ATOM     36 2HG  GLU A   2      -0.212   1.167   1.829  1.00  6.20           H  
ATOM     37  N   VAL A   3       1.819   4.307  -1.592  1.00  9.16           N  
ATOM     38  CA  VAL A   3       2.740   5.336  -2.095  1.00  9.16           C  
ATOM     39  C   VAL A   3       2.523   6.662  -1.373  1.00  9.16           C  
ATOM     40  O   VAL A   3       1.389   7.127  -1.257  1.00  9.16           O  
ATOM     41  CB  VAL A   3       2.584   5.542  -3.617  1.00  9.16           C  
ATOM     42  CG1 VAL A   3       3.493   6.678  -4.103  1.00  9.16           C  
ATOM     43  CG2 VAL A   3       2.979   4.285  -4.321  1.00  9.16           C  
ATOM     44  H   VAL A   3       0.823   4.426  -1.719  1.00  9.16           H  
ATOM     45  HA  VAL A   3       3.755   5.006  -1.904  1.00  9.16           H  
ATOM     46  HB  VAL A   3       1.551   5.801  -3.845  1.00  9.16           H  
ATOM     47 1HG1 VAL A   3       3.374   6.801  -5.178  1.00  9.16           H  
ATOM     48 2HG1 VAL A   3       3.227   7.608  -3.602  1.00  9.16           H  
ATOM     49 3HG1 VAL A   3       4.523   6.428  -3.881  1.00  9.16           H  
ATOM     50 1HG2 VAL A   3       2.876   4.419  -5.395  1.00  9.16           H  
ATOM     51 2HG2 VAL A   3       4.019   4.077  -4.077  1.00  9.16           H  
ATOM     52 3HG2 VAL A   3       2.347   3.461  -3.996  1.00  9.16           H  
ATOM     53  N   ASP A   4       3.611   7.248  -0.857  1.00 13.20           N  
ATOM     54  CA  ASP A   4       3.494   8.520  -0.133  1.00 13.20           C  
ATOM     55  C   ASP A   4       3.516   9.738  -1.055  1.00 13.20           C  
ATOM     56  O   ASP A   4       2.554  10.504  -1.102  1.00 13.20           O  
ATOM     57  CB  ASP A   4       4.617   8.671   0.899  1.00 13.20           C  
ATOM     58  CG  ASP A   4       4.479   7.759   2.103  1.00 13.20           C  
ATOM     59  OD1 ASP A   4       3.420   7.224   2.303  1.00 13.20           O  
ATOM     60  OD2 ASP A   4       5.439   7.610   2.819  1.00 13.20           O  
ATOM     61  H   ASP A   4       4.517   6.802  -1.019  1.00 13.20           H  
ATOM     62  HA  ASP A   4       2.542   8.521   0.397  1.00 13.20           H  
ATOM     63 1HB  ASP A   4       5.575   8.461   0.423  1.00 13.20           H  
ATOM     64 2HB  ASP A   4       4.648   9.705   1.245  1.00 13.20           H  
ATOM     65  N   GLU A   5       4.619   9.903  -1.787  1.00 17.76           N  
ATOM     66  CA  GLU A   5       4.794  11.000  -2.742  1.00 17.76           C  
ATOM     67  C   GLU A   5       5.962  10.708  -3.693  1.00 17.76           C  
ATOM     68  O   GLU A   5       6.913  10.003  -3.336  1.00 17.76           O  
ATOM     69  CB  GLU A   5       4.982  12.348  -2.016  1.00 17.76           C  
ATOM     70  CG  GLU A   5       5.108  13.589  -2.940  1.00 17.76           C  
ATOM     71  CD  GLU A   5       3.899  13.831  -3.857  1.00 17.76           C  
ATOM     72  OE1 GLU A   5       3.777  13.120  -4.843  1.00 17.76           O  
ATOM     73  OE2 GLU A   5       3.130  14.730  -3.587  1.00 17.76           O  
ATOM     74  H   GLU A   5       5.358   9.230  -1.677  1.00 17.76           H  
ATOM     75  HA  GLU A   5       3.887  11.073  -3.343  1.00 17.76           H  
ATOM     76 1HB  GLU A   5       4.144  12.526  -1.345  1.00 17.76           H  
ATOM     77 2HB  GLU A   5       5.883  12.303  -1.405  1.00 17.76           H  
ATOM     78 1HG  GLU A   5       5.221  14.463  -2.302  1.00 17.76           H  
ATOM     79 2HG  GLU A   5       6.004  13.513  -3.525  1.00 17.76           H  
ATOM     80  N   ASN A   6       5.860  11.230  -4.915  1.00 21.69           N  
ATOM     81  CA  ASN A   6       6.883  11.117  -5.964  1.00 21.69           C  
ATOM     82  C   ASN A   6       7.320   9.676  -6.217  1.00 21.69           C  
ATOM     83  O   ASN A   6       8.489   9.411  -6.489  1.00 21.69           O  
ATOM     84  CB  ASN A   6       8.103  11.979  -5.656  1.00 21.69           C  
ATOM     85  CG  ASN A   6       7.832  13.467  -5.733  1.00 21.69           C  
ATOM     86  OD1 ASN A   6       7.091  13.929  -6.608  1.00 21.69           O  
ATOM     87  ND2 ASN A   6       8.430  14.223  -4.844  1.00 21.69           N  
ATOM     88  H   ASN A   6       5.032  11.807  -5.094  1.00 21.69           H  
ATOM     89  HA  ASN A   6       6.447  11.481  -6.895  1.00 21.69           H  
ATOM     90 1HB  ASN A   6       8.471  11.743  -4.657  1.00 21.69           H  
ATOM     91 2HB  ASN A   6       8.899  11.734  -6.359  1.00 21.69           H  
ATOM     92 1HD2 ASN A   6       8.288  15.214  -4.854  1.00 21.69           H  
ATOM     93 2HD2 ASN A   6       9.027  13.811  -4.156  1.00 21.69           H  
ATOM     94  N   GLY A   7       6.374   8.750  -6.141  1.00 24.00           N  
ATOM     95  CA  GLY A   7       6.644   7.341  -6.388  1.00 24.00           C  
ATOM     96  C   GLY A   7       7.248   6.581  -5.196  1.00 24.00           C  
ATOM     97  O   GLY A   7       7.486   5.375  -5.306  1.00 24.00           O  
ATOM     98  H   GLY A   7       5.436   9.039  -5.908  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       5.714   6.855  -6.682  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       7.315   7.258  -7.241  1.00 24.00           H  
ATOM    101  N   THR A   8       7.499   7.243  -4.055  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.095   6.513  -2.937  1.00 24.67           C  
ATOM    103  C   THR A   8       7.141   5.427  -2.496  1.00 24.67           C  
ATOM    104  O   THR A   8       6.036   5.711  -2.012  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.426   7.426  -1.748  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.318   8.465  -2.166  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.066   6.614  -0.632  1.00 24.67           C  
ATOM    108  H   THR A   8       7.305   8.241  -3.967  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.019   6.040  -3.279  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.509   7.883  -1.378  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.825   9.084  -2.740  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.291   7.268   0.210  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.377   5.831  -0.309  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.985   6.159  -0.995  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.595   4.185  -2.595  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.742   3.041  -2.344  1.00 24.04           C  
ATOM    117  C   LEU A   9       7.045   2.348  -1.017  1.00 24.04           C  
ATOM    118  O   LEU A   9       8.172   1.908  -0.767  1.00 24.04           O  
ATOM    119  CB  LEU A   9       6.923   2.079  -3.518  1.00 24.04           C  
ATOM    120  CG  LEU A   9       6.079   0.848  -3.552  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       4.668   1.286  -3.731  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       6.515  -0.021  -4.705  1.00 24.04           C  
ATOM    123  H   LEU A   9       8.533   4.039  -2.947  1.00 24.04           H  
ATOM    124  HA  LEU A   9       5.706   3.381  -2.321  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       6.725   2.635  -4.437  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       7.964   1.758  -3.537  1.00 24.04           H  
ATOM    127  HG  LEU A   9       6.161   0.293  -2.615  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.028   0.448  -3.800  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       4.375   1.910  -2.891  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       4.595   1.850  -4.653  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.884  -0.908  -4.752  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       6.421   0.540  -5.635  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.555  -0.318  -4.562  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.029   2.265  -0.170  1.00 21.81           N  
ATOM    135  CA  ASP A  10       6.092   1.644   1.144  1.00 21.81           C  
ATOM    136  C   ASP A  10       5.777   0.155   1.050  1.00 21.81           C  
ATOM    137  O   ASP A  10       4.610  -0.264   1.083  1.00 21.81           O  
ATOM    138  CB  ASP A  10       5.102   2.327   2.106  1.00 21.81           C  
ATOM    139  CG  ASP A  10       5.139   1.804   3.565  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       5.718   0.776   3.793  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       4.570   2.437   4.424  1.00 21.81           O  
ATOM    142  H   ASP A  10       5.141   2.654  -0.458  1.00 21.81           H  
ATOM    143  HA  ASP A  10       7.103   1.762   1.536  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       5.300   3.402   2.117  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       4.090   2.203   1.722  1.00 21.81           H  
ATOM    146  N   LEU A  11       6.819  -0.667   0.940  1.00 17.94           N  
ATOM    147  CA  LEU A  11       6.619  -2.099   0.750  1.00 17.94           C  
ATOM    148  C   LEU A  11       6.320  -2.855   2.035  1.00 17.94           C  
ATOM    149  O   LEU A  11       7.124  -3.664   2.505  1.00 17.94           O  
ATOM    150  CB  LEU A  11       7.817  -2.738   0.046  1.00 17.94           C  
ATOM    151  CG  LEU A  11       8.060  -2.277  -1.378  1.00 17.94           C  
ATOM    152  CD1 LEU A  11       9.315  -2.927  -1.913  1.00 17.94           C  
ATOM    153  CD2 LEU A  11       6.866  -2.667  -2.206  1.00 17.94           C  
ATOM    154  H   LEU A  11       7.753  -0.279   0.947  1.00 17.94           H  
ATOM    155  HA  LEU A  11       5.769  -2.220   0.090  1.00 17.94           H  
ATOM    156 1HB  LEU A  11       8.716  -2.524   0.621  1.00 17.94           H  
ATOM    157 2HB  LEU A  11       7.676  -3.820   0.026  1.00 17.94           H  
ATOM    158  HG  LEU A  11       8.192  -1.188  -1.408  1.00 17.94           H  
ATOM    159 1HD1 LEU A  11       9.483  -2.601  -2.939  1.00 17.94           H  
ATOM    160 2HD1 LEU A  11      10.165  -2.637  -1.298  1.00 17.94           H  
ATOM    161 3HD1 LEU A  11       9.201  -4.013  -1.890  1.00 17.94           H  
ATOM    162 1HD2 LEU A  11       7.018  -2.362  -3.227  1.00 17.94           H  
ATOM    163 2HD2 LEU A  11       6.737  -3.742  -2.173  1.00 17.94           H  
ATOM    164 3HD2 LEU A  11       5.986  -2.186  -1.806  1.00 17.94           H  
ATOM    165  N   SER A  12       5.088  -2.669   2.525  1.00 13.36           N  
ATOM    166  CA  SER A  12       4.553  -3.276   3.756  1.00 13.36           C  
ATOM    167  C   SER A  12       4.536  -4.805   3.644  1.00 13.36           C  
ATOM    168  O   SER A  12       4.495  -5.531   4.629  1.00 13.36           O  
ATOM    169  CB  SER A  12       3.155  -2.749   4.016  1.00 13.36           C  
ATOM    170  OG  SER A  12       2.249  -3.195   3.030  1.00 13.36           O  
ATOM    171  H   SER A  12       4.542  -1.960   2.039  1.00 13.36           H  
ATOM    172  HA  SER A  12       5.198  -2.996   4.589  1.00 13.36           H  
ATOM    173 1HB  SER A  12       2.818  -3.070   5.001  1.00 13.36           H  
ATOM    174 2HB  SER A  12       3.186  -1.656   4.018  1.00 13.36           H  
ATOM    175  HG  SER A  12       2.109  -4.130   3.215  1.00 13.36           H  
ATOM    176  N   MET A  13       4.636  -5.273   2.415  1.00  9.50           N  
ATOM    177  CA  MET A  13       4.737  -6.665   2.021  1.00  9.50           C  
ATOM    178  C   MET A  13       5.868  -7.367   2.771  1.00  9.50           C  
ATOM    179  O   MET A  13       5.764  -8.537   3.147  1.00  9.50           O  
ATOM    180  CB  MET A  13       4.991  -6.666   0.524  1.00  9.50           C  
ATOM    181  CG  MET A  13       5.222  -7.972  -0.144  1.00  9.50           C  
ATOM    182  SD  MET A  13       5.517  -7.705  -1.905  1.00  9.50           S  
ATOM    183  CE  MET A  13       7.072  -6.808  -1.833  1.00  9.50           C  
ATOM    184  H   MET A  13       4.656  -4.584   1.681  1.00  9.50           H  
ATOM    185  HA  MET A  13       3.800  -7.170   2.251  1.00  9.50           H  
ATOM    186 1HB  MET A  13       4.136  -6.223   0.047  1.00  9.50           H  
ATOM    187 2HB  MET A  13       5.853  -6.026   0.308  1.00  9.50           H  
ATOM    188 1HG  MET A  13       6.095  -8.462   0.288  1.00  9.50           H  
ATOM    189 2HG  MET A  13       4.356  -8.621  -0.023  1.00  9.50           H  
ATOM    190 1HE  MET A  13       7.392  -6.546  -2.841  1.00  9.50           H  
ATOM    191 2HE  MET A  13       6.946  -5.902  -1.244  1.00  9.50           H  
ATOM    192 3HE  MET A  13       7.829  -7.433  -1.369  1.00  9.50           H  
ATOM    193  N   HIS A  14       6.945  -6.631   3.025  1.00  7.06           N  
ATOM    194  CA  HIS A  14       8.133  -7.153   3.679  1.00  7.06           C  
ATOM    195  C   HIS A  14       7.900  -7.470   5.157  1.00  7.06           C  
ATOM    196  O   HIS A  14       8.723  -8.128   5.792  1.00  7.06           O  
ATOM    197  CB  HIS A  14       9.274  -6.148   3.542  1.00  7.06           C  
ATOM    198  CG  HIS A  14       9.774  -6.003   2.128  1.00  7.06           C  
ATOM    199  ND1 HIS A  14      10.661  -5.020   1.753  1.00  7.06           N  
ATOM    200  CD2 HIS A  14       9.512  -6.719   1.013  1.00  7.06           C  
ATOM    201  CE1 HIS A  14      10.929  -5.138   0.466  1.00  7.06           C  
ATOM    202  NE2 HIS A  14      10.251  -6.167  -0.011  1.00  7.06           N  
ATOM    203  H   HIS A  14       6.953  -5.649   2.747  1.00  7.06           H  
ATOM    204  HA  HIS A  14       8.436  -8.076   3.187  1.00  7.06           H  
ATOM    205 1HB  HIS A  14       8.930  -5.169   3.883  1.00  7.06           H  
ATOM    206 2HB  HIS A  14      10.105  -6.446   4.178  1.00  7.06           H  
ATOM    207  HD1 HIS A  14      11.052  -4.320   2.350  1.00  7.06           H  
ATOM    208  HD2 HIS A  14       8.876  -7.585   0.828  1.00  7.06           H  
ATOM    209  HE1 HIS A  14      11.616  -4.449  -0.020  1.00  7.06           H  
ATOM    210  N   LYS A  15       6.796  -6.973   5.717  1.00  5.94           N  
ATOM    211  CA  LYS A  15       6.457  -7.180   7.112  1.00  5.94           C  
ATOM    212  C   LYS A  15       5.616  -8.451   7.298  1.00  5.94           C  
ATOM    213  O   LYS A  15       5.266  -8.812   8.425  1.00  5.94           O  
ATOM    214  CB  LYS A  15       5.702  -5.957   7.634  1.00  5.94           C  
ATOM    215  CG  LYS A  15       6.542  -4.674   7.613  1.00  5.94           C  
ATOM    216  CD  LYS A  15       5.755  -3.452   8.075  1.00  5.94           C  
ATOM    217  CE  LYS A  15       6.624  -2.190   8.022  1.00  5.94           C  
ATOM    218  NZ  LYS A  15       5.870  -0.964   8.422  1.00  5.94           N  
ATOM    219  H   LYS A  15       6.134  -6.443   5.155  1.00  5.94           H  
ATOM    220  HA  LYS A  15       7.379  -7.300   7.682  1.00  5.94           H  
ATOM    221 1HB  LYS A  15       4.804  -5.799   7.047  1.00  5.94           H  
ATOM    222 2HB  LYS A  15       5.391  -6.136   8.662  1.00  5.94           H  
ATOM    223 1HG  LYS A  15       7.411  -4.803   8.258  1.00  5.94           H  
ATOM    224 2HG  LYS A  15       6.890  -4.501   6.593  1.00  5.94           H  
ATOM    225 1HD  LYS A  15       4.892  -3.316   7.418  1.00  5.94           H  
ATOM    226 2HD  LYS A  15       5.398  -3.604   9.093  1.00  5.94           H  
ATOM    227 1HE  LYS A  15       7.474  -2.316   8.691  1.00  5.94           H  
ATOM    228 2HE  LYS A  15       6.992  -2.059   7.002  1.00  5.94           H  
ATOM    229 1HZ  LYS A  15       6.481  -0.160   8.365  1.00  5.94           H  
ATOM    230 2HZ  LYS A  15       5.086  -0.827   7.796  1.00  5.94           H  
ATOM    231 3HZ  LYS A  15       5.532  -1.065   9.369  1.00  5.94           H  
ATOM    232  N   HIS A  16       5.264  -9.118   6.191  1.00  5.93           N  
ATOM    233  CA  HIS A  16       4.443 -10.323   6.252  1.00  5.93           C  
ATOM    234  C   HIS A  16       5.142 -11.423   7.047  1.00  5.93           C  
ATOM    235  O   HIS A  16       6.355 -11.616   6.934  1.00  5.93           O  
ATOM    236  CB  HIS A  16       4.107 -10.799   4.826  1.00  5.93           C  
ATOM    237  CG  HIS A  16       3.121 -11.948   4.738  1.00  5.93           C  
ATOM    238  ND1 HIS A  16       3.485 -13.257   4.954  1.00  5.93           N  
ATOM    239  CD2 HIS A  16       1.794 -11.967   4.461  1.00  5.93           C  
ATOM    240  CE1 HIS A  16       2.427 -14.038   4.817  1.00  5.93           C  
ATOM    241  NE2 HIS A  16       1.384 -13.280   4.516  1.00  5.93           N  
ATOM    242  H   HIS A  16       5.570  -8.795   5.272  1.00  5.93           H  
ATOM    243  HA  HIS A  16       3.505 -10.097   6.757  1.00  5.93           H  
ATOM    244 1HB  HIS A  16       3.702  -9.959   4.256  1.00  5.93           H  
ATOM    245 2HB  HIS A  16       5.028 -11.103   4.327  1.00  5.93           H  
ATOM    246  HD1 HIS A  16       4.406 -13.579   5.173  1.00  5.93           H  
ATOM    247  HD2 HIS A  16       1.075 -11.181   4.226  1.00  5.93           H  
ATOM    248  HE1 HIS A  16       2.515 -15.115   4.958  1.00  5.93           H  
ATOM    249  N   ARG A  17       4.372 -12.152   7.853  1.00  7.02           N  
ATOM    250  CA  ARG A  17       4.914 -13.242   8.655  1.00  7.02           C  
ATOM    251  C   ARG A  17       4.352 -14.591   8.228  1.00  7.02           C  
ATOM    252  O   ARG A  17       3.195 -14.695   7.820  1.00  7.02           O  
ATOM    253  CB  ARG A  17       4.615 -13.023  10.131  1.00  7.02           C  
ATOM    254  CG  ARG A  17       5.302 -11.809  10.764  1.00  7.02           C  
ATOM    255  CD  ARG A  17       4.970 -11.687  12.218  1.00  7.02           C  
ATOM    256  NE  ARG A  17       5.614 -10.535  12.838  1.00  7.02           N  
ATOM    257  CZ  ARG A  17       5.541 -10.229  14.151  1.00  7.02           C  
ATOM    258  NH1 ARG A  17       4.851 -10.994  14.970  1.00  7.02           N  
ATOM    259  NH2 ARG A  17       6.163  -9.160  14.615  1.00  7.02           N  
ATOM    260  H   ARG A  17       3.386 -11.942   7.908  1.00  7.02           H  
ATOM    261  HA  ARG A  17       5.996 -13.266   8.524  1.00  7.02           H  
ATOM    262 1HB  ARG A  17       3.542 -12.898  10.264  1.00  7.02           H  
ATOM    263 2HB  ARG A  17       4.910 -13.909  10.695  1.00  7.02           H  
ATOM    264 1HG  ARG A  17       6.382 -11.910  10.660  1.00  7.02           H  
ATOM    265 2HG  ARG A  17       4.974 -10.897  10.256  1.00  7.02           H  
ATOM    266 1HD  ARG A  17       3.893 -11.575  12.332  1.00  7.02           H  
ATOM    267 2HD  ARG A  17       5.299 -12.584  12.742  1.00  7.02           H  
ATOM    268  HE  ARG A  17       6.153  -9.922  12.240  1.00  7.02           H  
ATOM    269 1HH1 ARG A  17       4.375 -11.812  14.618  1.00  7.02           H  
ATOM    270 2HH1 ARG A  17       4.797 -10.763  15.952  1.00  7.02           H  
ATOM    271 1HH2 ARG A  17       6.694  -8.572  13.987  1.00  7.02           H  
ATOM    272 2HH2 ARG A  17       6.108  -8.930  15.596  1.00  7.02           H  
ATOM    273  N   LYS A  18       5.165 -15.631   8.369  1.00  9.43           N  
ATOM    274  CA  LYS A  18       4.753 -16.998   8.068  1.00  9.43           C  
ATOM    275  C   LYS A  18       3.507 -17.376   8.855  1.00  9.43           C  
ATOM    276  O   LYS A  18       3.442 -17.158  10.067  1.00  9.43           O  
ATOM    277  CB  LYS A  18       5.898 -17.965   8.381  1.00  9.43           C  
ATOM    278  CG  LYS A  18       5.631 -19.435   8.050  1.00  9.43           C  
ATOM    279  CD  LYS A  18       6.877 -20.281   8.328  1.00  9.43           C  
ATOM    280  CE  LYS A  18       6.648 -21.750   8.027  1.00  9.43           C  
ATOM    281  NZ  LYS A  18       7.879 -22.562   8.274  1.00  9.43           N  
ATOM    282  H   LYS A  18       6.105 -15.469   8.700  1.00  9.43           H  
ATOM    283  HA  LYS A  18       4.513 -17.065   7.007  1.00  9.43           H  
ATOM    284 1HB  LYS A  18       6.789 -17.661   7.833  1.00  9.43           H  
ATOM    285 2HB  LYS A  18       6.134 -17.908   9.444  1.00  9.43           H  
ATOM    286 1HG  LYS A  18       4.800 -19.807   8.661  1.00  9.43           H  
ATOM    287 2HG  LYS A  18       5.356 -19.531   7.001  1.00  9.43           H  
ATOM    288 1HD  LYS A  18       7.706 -19.919   7.717  1.00  9.43           H  
ATOM    289 2HD  LYS A  18       7.151 -20.178   9.377  1.00  9.43           H  
ATOM    290 1HE  LYS A  18       5.849 -22.118   8.665  1.00  9.43           H  
ATOM    291 2HE  LYS A  18       6.349 -21.864   6.985  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18       7.692 -23.533   8.068  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18       8.626 -22.230   7.679  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18       8.155 -22.470   9.242  1.00  9.43           H  
ATOM    295  N   ARG A  19       2.517 -17.933   8.163  1.00 13.26           N  
ATOM    296  CA  ARG A  19       1.264 -18.331   8.799  1.00 13.26           C  
ATOM    297  C   ARG A  19       1.395 -19.641   9.563  1.00 13.26           C  
ATOM    298  O   ARG A  19       2.181 -20.520   9.189  1.00 13.26           O  
ATOM    299  CB  ARG A  19       0.143 -18.409   7.781  1.00 13.26           C  
ATOM    300  CG  ARG A  19      -0.183 -17.062   7.132  1.00 13.26           C  
ATOM    301  CD  ARG A  19      -0.656 -16.084   8.161  1.00 13.26           C  
ATOM    302  NE  ARG A  19      -1.867 -16.544   8.832  1.00 13.26           N  
ATOM    303  CZ  ARG A  19      -3.127 -16.322   8.404  1.00 13.26           C  
ATOM    304  NH1 ARG A  19      -3.346 -15.611   7.309  1.00 13.26           N  
ATOM    305  NH2 ARG A  19      -4.142 -16.822   9.093  1.00 13.26           N  
ATOM    306  H   ARG A  19       2.636 -18.074   7.171  1.00 13.26           H  
ATOM    307  HA  ARG A  19       0.989 -17.558   9.518  1.00 13.26           H  
ATOM    308 1HB  ARG A  19       0.406 -19.111   6.994  1.00 13.26           H  
ATOM    309 2HB  ARG A  19      -0.764 -18.777   8.269  1.00 13.26           H  
ATOM    310 1HG  ARG A  19       0.715 -16.651   6.663  1.00 13.26           H  
ATOM    311 2HG  ARG A  19      -0.965 -17.187   6.384  1.00 13.26           H  
ATOM    312 1HD  ARG A  19       0.123 -15.952   8.915  1.00 13.26           H  
ATOM    313 2HD  ARG A  19      -0.867 -15.126   7.686  1.00 13.26           H  
ATOM    314  HE  ARG A  19      -1.750 -17.115   9.685  1.00 13.26           H  
ATOM    315 1HH1 ARG A  19      -2.567 -15.231   6.788  1.00 13.26           H  
ATOM    316 2HH1 ARG A  19      -4.292 -15.448   6.995  1.00 13.26           H  
ATOM    317 1HH2 ARG A  19      -3.957 -17.390   9.943  1.00 13.26           H  
ATOM    318 2HH2 ARG A  19      -5.087 -16.669   8.789  1.00 13.26           H  
ATOM    319  N   GLU A  20       0.565 -19.786  10.594  1.00 17.84           N  
ATOM    320  CA  GLU A  20       0.547 -20.924  11.516  1.00 17.84           C  
ATOM    321  C   GLU A  20       0.314 -22.301  10.886  1.00 17.84           C  
ATOM    322  O   GLU A  20       0.671 -23.320  11.473  1.00 17.84           O  
ATOM    323  CB  GLU A  20      -0.527 -20.638  12.573  1.00 17.84           C  
ATOM    324  CG  GLU A  20      -1.972 -20.546  12.017  1.00 17.84           C  
ATOM    325  CD  GLU A  20      -2.306 -19.184  11.404  1.00 17.84           C  
ATOM    326  OE1 GLU A  20      -1.394 -18.501  10.999  1.00 17.84           O  
ATOM    327  OE2 GLU A  20      -3.466 -18.834  11.328  1.00 17.84           O  
ATOM    328  H   GLU A  20      -0.063 -19.024  10.797  1.00 17.84           H  
ATOM    329  HA  GLU A  20       1.521 -20.952  12.013  1.00 17.84           H  
ATOM    330 1HB  GLU A  20      -0.512 -21.426  13.327  1.00 17.84           H  
ATOM    331 2HB  GLU A  20      -0.301 -19.699  13.078  1.00 17.84           H  
ATOM    332 1HG  GLU A  20      -2.140 -21.317  11.275  1.00 17.84           H  
ATOM    333 2HG  GLU A  20      -2.662 -20.734  12.839  1.00 17.84           H  
ATOM    334  N   ASN A  21      -0.263 -22.338   9.689  1.00 21.75           N  
ATOM    335  CA  ASN A  21      -0.492 -23.600   9.002  1.00 21.75           C  
ATOM    336  C   ASN A  21       0.829 -24.203   8.521  1.00 21.75           C  
ATOM    337  O   ASN A  21       0.942 -25.413   8.317  1.00 21.75           O  
ATOM    338  CB  ASN A  21      -1.440 -23.401   7.835  1.00 21.75           C  
ATOM    339  CG  ASN A  21      -2.856 -23.156   8.285  1.00 21.75           C  
ATOM    340  OD1 ASN A  21      -3.259 -23.563   9.382  1.00 21.75           O  
ATOM    341  ND2 ASN A  21      -3.622 -22.496   7.457  1.00 21.75           N  
ATOM    342  H   ASN A  21      -0.542 -21.467   9.263  1.00 21.75           H  
ATOM    343  HA  ASN A  21      -0.938 -24.305   9.705  1.00 21.75           H  
ATOM    344 1HB  ASN A  21      -1.106 -22.549   7.240  1.00 21.75           H  
ATOM    345 2HB  ASN A  21      -1.415 -24.280   7.188  1.00 21.75           H  
ATOM    346 1HD2 ASN A  21      -4.573 -22.301   7.703  1.00 21.75           H  
ATOM    347 2HD2 ASN A  21      -3.259 -22.186   6.578  1.00 21.75           H  
ATOM    348  N   ALA A  22       1.805 -23.324   8.261  1.00 24.02           N  
ATOM    349  CA  ALA A  22       3.125 -23.653   7.725  1.00 24.02           C  
ATOM    350  C   ALA A  22       3.080 -24.438   6.408  1.00 24.02           C  
ATOM    351  O   ALA A  22       4.045 -25.124   6.066  1.00 24.02           O  
ATOM    352  CB  ALA A  22       3.907 -24.450   8.757  1.00 24.02           C  
ATOM    353  H   ALA A  22       1.655 -22.346   8.502  1.00 24.02           H  
ATOM    354  HA  ALA A  22       3.640 -22.712   7.537  1.00 24.02           H  
ATOM    355 1HB  ALA A  22       4.904 -24.653   8.378  1.00 24.02           H  
ATOM    356 2HB  ALA A  22       3.974 -23.874   9.681  1.00 24.02           H  
ATOM    357 3HB  ALA A  22       3.400 -25.393   8.955  1.00 24.02           H  
ATOM    358  N   PHE A  23       1.989 -24.324   5.656  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.861 -25.040   4.395  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.706 -24.436   3.575  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.365 -24.203   4.134  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.600 -26.530   4.664  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.787 -27.401   3.469  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.053 -27.872   3.145  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.730 -27.740   2.660  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.248 -28.666   2.033  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.918 -28.529   1.547  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.177 -28.995   1.232  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.235 -23.743   5.984  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.805 -24.945   3.874  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.264 -26.887   5.450  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.578 -26.657   5.023  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.898 -27.601   3.782  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.267 -27.366   2.900  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.246 -29.030   1.788  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.067 -28.778   0.914  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.323 -29.618   0.351  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.888 -24.126   2.275  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.136 -23.573   1.400  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.226 -24.590   1.090  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.972 -25.790   1.036  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.659 -23.210   0.143  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.854 -24.141   0.154  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.194 -24.336   1.616  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.565 -22.677   1.868  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.021 -23.352  -0.747  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.938 -22.146   0.168  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.591 -25.090  -0.341  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.681 -23.701  -0.422  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.550 -25.358   1.732  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.928 -23.589   1.952  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.430 -24.107   0.815  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.508 -25.009   0.432  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.512 -25.281  -1.060  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.147 -24.423  -1.862  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.869 -24.476   0.817  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.863 -25.355   0.338  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.600 -23.114   0.873  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.356 -25.960   0.948  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.943 -24.383   1.899  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.013 -23.485   0.385  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.716 -24.934   0.514  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.967 -26.475  -1.420  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.134 -26.905  -2.804  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.451 -26.412  -3.423  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.689 -26.612  -4.614  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.053 -28.419  -2.886  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.129 -29.023  -2.218  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.226 -27.116  -0.682  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.312 -26.487  -3.389  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.050 -28.728  -3.931  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.115 -28.752  -2.446  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.962 -29.970  -2.245  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.294 -25.760  -2.609  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.645 -25.295  -2.974  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.809 -24.651  -4.360  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.870 -24.781  -4.968  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.109 -24.265  -1.953  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.257 -24.831  -0.679  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.003 -25.625  -1.645  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.309 -26.158  -2.927  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.387 -23.450  -1.909  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.059 -23.841  -2.277  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.390 -25.145  -0.447  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.804 -23.929  -4.845  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.910 -23.229  -6.127  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.673 -24.118  -7.356  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.813 -23.657  -8.491  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.945 -22.062  -6.171  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.617 -22.500  -6.177  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.949 -23.866  -4.311  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.922 -22.830  -6.202  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.138 -21.474  -7.067  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.115 -21.415  -5.311  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.559 -23.149  -6.883  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.262 -25.365  -7.148  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.949 -26.239  -8.273  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.190 -26.575  -9.097  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.243 -26.911  -8.557  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.332 -27.540  -7.771  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.757 -27.313  -6.926  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.166 -25.722  -6.198  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.230 -25.731  -8.914  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.021 -28.023  -7.075  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.178 -28.215  -8.610  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.327 -26.802  -5.809  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.035 -26.531 -10.417  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.113 -26.855 -11.347  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.581 -27.174 -12.726  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.557 -26.635 -13.147  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.093 -25.706 -11.480  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.114 -26.020 -12.415  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.144 -26.244 -10.791  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.642 -27.730 -10.971  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.539 -25.492 -10.508  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.564 -24.811 -11.802  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.674 -26.128 -13.309  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.286 -28.045 -13.431  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.969 -28.298 -14.822  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.494 -27.106 -15.603  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.253 -26.303 -15.043  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.610 -29.584 -15.293  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.003 -29.460 -15.330  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.089 -28.491 -13.008  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.886 -28.359 -14.947  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.240 -29.830 -16.288  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.329 -30.399 -14.628  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.184 -28.722 -15.923  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.084 -26.969 -16.863  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.567 -25.874 -17.695  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.037 -26.050 -18.109  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.426 -27.159 -18.503  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.723 -25.768 -18.952  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.232 -24.793 -19.836  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.435 -27.641 -17.250  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.423 -24.970 -17.117  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.697 -25.515 -18.683  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.699 -26.734 -19.452  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.716 -24.885 -20.649  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.864 -24.984 -18.058  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.226 -24.896 -18.557  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.287 -24.479 -20.029  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.369 -24.191 -20.542  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.828 -23.815 -17.662  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.682 -22.858 -17.440  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.439 -23.748 -17.348  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.731 -25.861 -18.403  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.686 -23.349 -18.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.203 -24.260 -16.729  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.627 -22.141 -18.275  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.850 -22.269 -16.525  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.609 -23.255 -17.875  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.214 -23.964 -16.286  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.123 -24.372 -20.684  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.046 -23.845 -22.041  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.178 -24.914 -23.119  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.924 -25.882 -22.972  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.242 -24.630 -20.244  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.826 -23.095 -22.178  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.095 -23.329 -22.165  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.486 -24.699 -24.232  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.571 -25.571 -25.397  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.090 -26.984 -25.107  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.023 -27.181 -24.516  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.753 -24.973 -26.555  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.704 -25.940 -27.737  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.380 -23.652 -26.967  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.881 -23.890 -24.277  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.618 -25.625 -25.704  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.729 -24.807 -26.223  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.115 -25.499 -28.540  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.243 -26.878 -27.428  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.714 -26.136 -28.094  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.800 -23.211 -27.779  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.402 -23.826 -27.303  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.388 -22.971 -26.117  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.894 -27.961 -25.509  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.591 -29.369 -25.310  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.076 -29.975 -26.606  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.357 -29.456 -27.688  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.838 -30.112 -24.834  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.469 -29.518 -23.564  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.523 -29.599 -22.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.181 -29.072 -21.100  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.253 -29.117 -19.949  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.754 -27.711 -25.976  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.807 -29.461 -24.556  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.589 -30.103 -25.625  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.588 -31.154 -24.637  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.718 -28.466 -23.736  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.386 -30.055 -23.328  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.209 -30.630 -22.215  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.639 -28.991 -22.575  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.482 -28.034 -21.265  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.063 -29.666 -20.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.698 -28.739 -19.118  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.965 -30.063 -19.772  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.439 -28.552 -20.160  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.340 -31.074 -26.510  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.869 -31.745 -27.712  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.036 -32.251 -28.552  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.994 -32.777 -27.987  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.994 -32.932 -27.352  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.647 -33.682 -28.503  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.118 -31.452 -25.599  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.278 -31.018 -28.260  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.090 -32.573 -26.868  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.515 -33.570 -26.638  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.936 -34.269 -28.223  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.975 -32.152 -29.894  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.950 -32.673 -30.832  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.931 -34.194 -30.908  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.872 -34.790 -31.424  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.508 -32.052 -32.163  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.023 -31.831 -32.006  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.836 -31.460 -30.550  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.952 -32.315 -30.538  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.745 -32.744 -32.988  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.065 -31.124 -32.351  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.482 -32.753 -32.280  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.679 -31.046 -32.693  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -7.870 -31.859 -30.227  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.919 -30.369 -30.407  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.851 -34.803 -30.384  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.569 -36.237 -30.433  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.020 -36.712 -31.773  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.337 -36.186 -32.844  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.771 -37.130 -30.108  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.302 -38.585 -29.976  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.210 -38.787 -29.479  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.920 -39.452 -30.550  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.144 -34.245 -29.904  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.807 -36.439 -29.679  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.246 -36.803 -29.183  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.509 -37.088 -30.905  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.253 -37.793 -31.691  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.658 -38.468 -32.831  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.729 -38.954 -33.809  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.521 -38.919 -35.028  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.834 -39.643 -32.339  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.111 -38.179 -30.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.011 -37.769 -33.345  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.364 -40.150 -33.168  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.066 -39.282 -31.658  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.488 -40.340 -31.812  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.901 -39.368 -33.297  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.963 -39.867 -34.159  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.581 -38.785 -35.036  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.323 -39.104 -35.966  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.067 -40.524 -33.341  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.774 -39.584 -32.558  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.078 -39.367 -32.283  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.532 -40.623 -34.815  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.757 -41.027 -34.014  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.635 -41.281 -32.688  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.184 -39.408 -31.782  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.342 -37.509 -34.715  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.911 -36.438 -35.509  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.798 -35.768 -36.307  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.007 -35.288 -37.421  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.594 -35.428 -34.602  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.659 -36.045 -33.695  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.807 -36.699 -34.419  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.513 -36.072 -35.219  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.002 -37.992 -34.140  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.734 -37.275 -33.935  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.637 -36.850 -36.207  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.842 -34.962 -33.964  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.052 -34.645 -35.199  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.176 -36.800 -33.070  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.058 -35.256 -33.060  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.742 -38.495 -34.588  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.382 -38.478 -33.484  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.605 -35.732 -35.707  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.417 -35.130 -36.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.965 -35.823 -37.576  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.642 -35.166 -38.569  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.284 -35.169 -35.280  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.976 -34.547 -35.716  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.925 -34.680 -34.651  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.526 -36.070 -34.423  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -3.938 -36.529 -33.296  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.692 -35.713 -32.291  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.605 -37.806 -33.209  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.512 -36.122 -34.774  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.644 -34.090 -36.521  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.603 -34.682 -34.358  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.074 -36.205 -35.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.620 -35.058 -36.613  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.125 -33.489 -35.931  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.040 -34.117 -34.944  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.314 -34.281 -33.714  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -4.695 -36.742 -35.168  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.944 -34.737 -32.360  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.250 -36.062 -31.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.787 -38.424 -34.009  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.164 -38.163 -32.377  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.904 -37.156 -37.548  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.432 -37.901 -38.707  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.509 -38.104 -39.766  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.693 -38.227 -39.457  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.890 -39.265 -38.282  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.661 -39.187 -37.435  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.442 -38.748 -37.917  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.466 -39.503 -36.143  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -3.548 -38.796 -36.945  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.146 -39.251 -35.851  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.180 -37.667 -36.705  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.617 -37.351 -39.175  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.659 -39.793 -37.712  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -6.668 -39.861 -39.166  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.246 -38.446 -38.851  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.134 -39.889 -35.387  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.518 -38.488 -37.123  1.00 24.67           H  
ATOM    655  N   SER A  45      -8.076 -38.203 -41.019  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.967 -38.506 -42.134  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.179 -39.086 -43.297  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.044 -38.676 -43.548  1.00 24.67           O  
ATOM    659  CB  SER A  45      -9.697 -37.259 -42.593  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.541 -37.543 -43.683  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.094 -38.072 -41.206  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.698 -39.247 -41.809  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.286 -36.855 -41.768  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.973 -36.500 -42.881  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.970 -37.923 -44.382  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.779 -40.044 -43.990  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.186 -40.636 -45.183  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.471 -39.778 -46.411  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.319 -38.882 -46.353  1.00 24.67           O  
ATOM    670  CB  SER A  46      -8.719 -42.040 -45.381  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.086 -42.018 -45.682  1.00 24.67           O  
ATOM    672  H   SER A  46      -9.698 -40.348 -43.697  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.105 -40.688 -45.046  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.175 -42.524 -46.192  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.552 -42.626 -44.478  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.168 -41.502 -46.489  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.781 -40.068 -47.515  1.00 24.67           N  
ATOM    678  CA  THR A  47      -8.006 -39.391 -48.791  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.255 -40.423 -49.887  1.00 24.67           C  
ATOM    680  O   THR A  47      -7.526 -41.411 -49.985  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.805 -38.499 -49.170  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.601 -37.514 -48.148  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.053 -37.796 -50.501  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.084 -40.799 -47.475  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.893 -38.763 -48.709  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.909 -39.113 -49.256  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.439 -37.085 -47.943  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -6.195 -37.171 -50.745  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -7.194 -38.533 -51.291  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -7.942 -37.175 -50.423  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.286 -40.208 -50.700  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.595 -41.134 -51.788  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.898 -40.763 -53.078  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.687 -39.586 -53.372  1.00 24.67           O  
ATOM    695  CB  SER A  48     -11.083 -41.187 -52.067  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.358 -42.024 -53.182  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.857 -39.386 -50.570  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.259 -42.130 -51.498  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.607 -41.561 -51.191  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.450 -40.183 -52.268  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.911 -41.622 -53.982  1.00 24.67           H  
ATOM    702  N   ALA A  49      -8.555 -41.778 -53.853  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.029 -41.567 -55.185  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.194 -41.057 -56.031  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.343 -41.256 -55.625  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.455 -42.851 -55.763  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.713 -42.720 -53.519  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.247 -40.820 -55.125  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.074 -42.671 -56.766  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -6.645 -43.205 -55.128  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -8.237 -43.608 -55.810  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.957 -40.309 -57.120  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.964 -39.929 -58.094  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.641 -41.178 -58.640  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.978 -42.184 -58.892  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.133 -39.219 -59.169  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.931 -38.682 -58.423  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.619 -39.732 -57.376  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.693 -39.252 -57.625  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.862 -39.932 -59.962  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.732 -38.427 -59.644  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -7.096 -38.513 -59.122  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -8.172 -37.706 -57.976  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.922 -40.486 -57.762  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.233 -39.202 -56.495  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.952 -41.106 -58.847  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.714 -42.245 -59.358  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.790 -41.833 -60.364  1.00 24.67           C  
ATOM    729  O   SER A  51     -14.765 -42.558 -60.565  1.00 24.67           O  
ATOM    730  CB  SER A  51     -13.350 -42.988 -58.201  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.232 -42.159 -57.495  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.442 -40.254 -58.617  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.022 -42.919 -59.862  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -13.882 -43.861 -58.573  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.565 -43.340 -57.529  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.504 -42.661 -56.724  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.617 -40.666 -60.991  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.619 -40.142 -61.927  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.889 -41.023 -63.158  1.00 24.67           C  
ATOM    740  O   SER A  52     -15.973 -40.952 -63.735  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.194 -38.758 -62.377  1.00 24.67           C  
ATOM    742  OG  SER A  52     -12.993 -38.811 -63.107  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.785 -40.129 -60.799  1.00 24.67           H  
ATOM    744  HA  SER A  52     -15.558 -40.046 -61.381  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.980 -38.325 -62.993  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.069 -38.114 -61.509  1.00 24.67           H  
ATOM    747  HG  SER A  52     -12.883 -37.939 -63.501  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.914 -41.850 -63.550  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.057 -42.769 -64.683  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.598 -42.106 -65.953  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.516 -42.634 -66.584  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.961 -43.927 -64.299  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.434 -44.650 -63.213  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.053 -41.841 -63.028  1.00 24.67           H  
ATOM    755  HA  SER A  53     -13.068 -43.166 -64.914  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.956 -43.557 -64.046  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.071 -44.589 -65.156  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.685 -44.158 -62.414  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.039 -40.966 -66.346  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.546 -40.287 -67.532  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.973 -40.878 -68.811  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.787 -41.209 -68.878  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.227 -38.800 -67.465  1.00 24.67           C  
ATOM    764  CG  MET A  54     -14.807 -38.108 -66.245  1.00 24.67           C  
ATOM    765  SD  MET A  54     -16.598 -38.209 -66.155  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.064 -37.184 -67.544  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.285 -40.566 -65.806  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.629 -40.414 -67.564  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.148 -38.662 -67.454  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.614 -38.306 -68.358  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.399 -38.579 -65.360  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.518 -37.058 -66.242  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.151 -37.146 -67.621  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -16.675 -36.175 -67.397  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.648 -37.603 -68.463  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.829 -40.982 -69.821  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.475 -41.471 -71.147  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.999 -40.484 -72.180  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.645 -39.499 -71.816  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.064 -42.872 -71.412  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.493 -42.782 -71.489  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.679 -43.840 -70.289  1.00 24.67           C  
ATOM    783  H   THR A  55     -15.785 -40.703 -69.660  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.389 -41.519 -71.236  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.681 -43.251 -72.358  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.732 -42.192 -72.212  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -15.100 -44.822 -70.495  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.592 -43.914 -70.231  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.066 -43.477 -69.337  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.743 -40.743 -73.456  1.00 24.67           N  
ATOM    791  CA  SER A  56     -15.246 -39.861 -74.501  1.00 24.67           C  
ATOM    792  C   SER A  56     -15.461 -40.648 -75.809  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.866 -41.721 -75.980  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.251 -38.732 -74.709  1.00 24.67           C  
ATOM    795  OG  SER A  56     -13.055 -39.221 -75.236  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.196 -41.557 -73.700  1.00 24.67           H  
ATOM    797  HA  SER A  56     -16.181 -39.444 -74.142  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.653 -37.979 -75.370  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.055 -38.248 -73.752  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.256 -39.466 -76.150  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.316 -40.167 -76.738  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -16.543 -40.744 -78.053  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.255 -40.901 -78.832  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.431 -39.985 -78.898  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -17.466 -39.715 -78.713  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -18.199 -39.069 -77.564  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -17.182 -38.986 -76.453  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -17.051 -41.716 -77.939  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -16.868 -38.999 -79.296  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -18.142 -40.217 -79.420  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -18.580 -38.081 -77.869  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -19.077 -39.674 -77.290  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -16.625 -38.046 -76.518  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.735 -39.090 -75.515  1.00 24.67           H  
ATOM    815  N   GLN A  58     -15.111 -42.027 -79.507  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.893 -42.285 -80.263  1.00 24.67           C  
ATOM    817  C   GLN A  58     -13.977 -41.697 -81.665  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.079 -42.410 -82.660  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -13.621 -43.786 -80.288  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -13.424 -44.362 -78.879  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.164 -43.826 -78.199  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.050 -44.108 -78.657  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.323 -43.047 -77.119  1.00 24.67           N  
ATOM    824  H   GLN A  58     -15.824 -42.739 -79.457  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.064 -41.804 -79.748  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.451 -44.305 -80.764  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.722 -43.987 -80.874  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.283 -44.091 -78.262  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -13.340 -45.447 -78.947  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.521 -42.674 -76.654  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -13.254 -42.809 -76.754  1.00 24.67           H  
ATOM    832  N   SER A  59     -13.919 -40.369 -81.713  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.069 -39.588 -82.947  1.00 24.67           C  
ATOM    834  C   SER A  59     -12.889 -39.679 -83.899  1.00 24.67           C  
ATOM    835  O   SER A  59     -13.029 -39.352 -85.082  1.00 24.67           O  
ATOM    836  CB  SER A  59     -14.195 -38.122 -82.607  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.958 -37.622 -82.121  1.00 24.67           O  
ATOM    838  H   SER A  59     -13.832 -39.893 -80.816  1.00 24.67           H  
ATOM    839  HA  SER A  59     -14.962 -39.933 -83.467  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.493 -37.567 -83.494  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.968 -37.989 -81.851  1.00 24.67           H  
ATOM    842  HG  SER A  59     -12.260 -37.795 -82.835  1.00 24.67           H  
ATOM    843  N   SER A  60     -11.756 -40.125 -83.366  1.00 24.67           N  
ATOM    844  CA  SER A  60     -10.484 -40.167 -84.061  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.126 -38.727 -84.386  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.792 -37.818 -83.871  1.00 24.67           O  
ATOM    847  OXT SER A  60      -9.000 -38.482 -84.816  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.537 -41.034 -85.315  1.00 24.67           C  
ATOM    849  OG  SER A  60      -9.289 -41.064 -85.954  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.788 -40.412 -82.399  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.723 -40.572 -83.394  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -10.836 -42.047 -85.041  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.273 -40.660 -86.010  1.00 24.67           H  
ATOM    854  HG  SER A  60      -9.413 -41.588 -86.750  1.00 24.67           H  
ENDMDL

