REMARK ID 638452 MODEL 1 3WTG_1
PFRMAT TS
TARGET 3WTG_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.007  -1.432   0.735  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.370  -1.122   1.146  1.00  0.95           C  
ATOM      3  C   MET A   1       1.653   0.367   1.136  1.00  0.95           C  
ATOM      4  O   MET A   1       1.710   0.997   0.079  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.379  -1.859   0.273  1.00  0.95           C  
ATOM      6  CG  MET A   1       3.831  -1.536   0.613  1.00  0.95           C  
ATOM      7  SD  MET A   1       4.270  -2.002   2.280  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.400  -3.774   2.197  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.123  -2.433   0.713  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.641  -1.022   1.392  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.161  -1.048  -0.184  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.499  -1.465   2.172  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.239  -2.933   0.374  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.218  -1.600  -0.774  1.00  0.95           H  
ATOM     15 1HG  MET A   1       4.500  -2.057  -0.077  1.00  0.95           H  
ATOM     16 2HG  MET A   1       3.999  -0.466   0.502  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.665  -4.165   3.178  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.449  -4.197   1.879  1.00  0.95           H  
ATOM     19 3HE  MET A   1       5.162  -4.043   1.497  1.00  0.95           H  
ATOM     20  N   VAL A   2       1.819   0.925   2.329  1.00  0.84           N  
ATOM     21  CA  VAL A   2       2.088   2.347   2.492  1.00  0.84           C  
ATOM     22  C   VAL A   2       3.412   2.583   3.210  1.00  0.84           C  
ATOM     23  O   VAL A   2       3.674   1.989   4.268  1.00  0.84           O  
ATOM     24  CB  VAL A   2       0.946   3.028   3.275  1.00  0.84           C  
ATOM     25  CG1 VAL A   2       1.266   4.508   3.490  1.00  0.84           C  
ATOM     26  CG2 VAL A   2      -0.358   2.874   2.501  1.00  0.84           C  
ATOM     27  H   VAL A   2       1.765   0.349   3.158  1.00  0.84           H  
ATOM     28  HA  VAL A   2       2.148   2.806   1.505  1.00  0.84           H  
ATOM     29  HB  VAL A   2       0.850   2.563   4.256  1.00  0.84           H  
ATOM     30 1HG1 VAL A   2       0.457   4.976   4.048  1.00  0.84           H  
ATOM     31 2HG1 VAL A   2       2.194   4.611   4.054  1.00  0.84           H  
ATOM     32 3HG1 VAL A   2       1.375   5.001   2.526  1.00  0.84           H  
ATOM     33 1HG2 VAL A   2      -1.165   3.352   3.053  1.00  0.84           H  
ATOM     34 2HG2 VAL A   2      -0.255   3.348   1.523  1.00  0.84           H  
ATOM     35 3HG2 VAL A   2      -0.589   1.823   2.370  1.00  0.84           H  
ATOM     36  N   LEU A   3       4.228   3.455   2.620  1.00  0.74           N  
ATOM     37  CA  LEU A   3       5.530   3.831   3.156  1.00  0.74           C  
ATOM     38  C   LEU A   3       5.455   5.151   3.918  1.00  0.74           C  
ATOM     39  O   LEU A   3       4.848   6.115   3.445  1.00  0.74           O  
ATOM     40  CB  LEU A   3       6.564   3.938   2.027  1.00  0.74           C  
ATOM     41  CG  LEU A   3       7.251   2.614   1.602  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       6.248   1.689   0.877  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       8.450   2.943   0.728  1.00  0.74           C  
ATOM     44  H   LEU A   3       3.921   3.878   1.756  1.00  0.74           H  
ATOM     45  HA  LEU A   3       5.862   3.061   3.849  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       6.081   4.361   1.149  1.00  0.74           H  
ATOM     47 2HB  LEU A   3       7.348   4.629   2.346  1.00  0.74           H  
ATOM     48  HG  LEU A   3       7.601   2.091   2.494  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       6.739   0.766   0.594  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       5.418   1.458   1.532  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       5.875   2.182  -0.018  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3       8.941   2.031   0.462  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       8.124   3.452  -0.167  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3       9.146   3.582   1.279  1.00  0.74           H  
ATOM     55  N   SER A   4       6.037   5.165   5.118  1.00  0.66           N  
ATOM     56  CA  SER A   4       6.078   6.348   5.975  1.00  0.66           C  
ATOM     57  C   SER A   4       7.182   7.277   5.530  1.00  0.66           C  
ATOM     58  O   SER A   4       8.041   6.872   4.753  1.00  0.66           O  
ATOM     59  CB  SER A   4       6.349   5.942   7.403  1.00  0.66           C  
ATOM     60  OG  SER A   4       7.648   5.410   7.515  1.00  0.66           O  
ATOM     61  H   SER A   4       6.520   4.320   5.450  1.00  0.66           H  
ATOM     62  HA  SER A   4       5.122   6.868   5.908  1.00  0.66           H  
ATOM     63 1HB  SER A   4       6.248   6.806   8.055  1.00  0.66           H  
ATOM     64 2HB  SER A   4       5.622   5.199   7.720  1.00  0.66           H  
ATOM     65  HG  SER A   4       7.602   4.516   7.092  1.00  0.66           H  
ATOM     66  N   ALA A   5       7.223   8.499   6.058  1.00  0.60           N  
ATOM     67  CA  ALA A   5       8.319   9.396   5.698  1.00  0.60           C  
ATOM     68  C   ALA A   5       9.664   8.765   6.063  1.00  0.60           C  
ATOM     69  O   ALA A   5      10.662   8.916   5.347  1.00  0.60           O  
ATOM     70  CB  ALA A   5       8.155  10.730   6.400  1.00  0.60           C  
ATOM     71  H   ALA A   5       6.499   8.806   6.693  1.00  0.60           H  
ATOM     72  HA  ALA A   5       8.296   9.550   4.621  1.00  0.60           H  
ATOM     73 1HB  ALA A   5       8.968  11.395   6.109  1.00  0.60           H  
ATOM     74 2HB  ALA A   5       7.202  11.178   6.117  1.00  0.60           H  
ATOM     75 3HB  ALA A   5       8.179  10.579   7.478  1.00  0.60           H  
ATOM     76  N   ALA A   6       9.700   8.047   7.191  1.00  0.56           N  
ATOM     77  CA  ALA A   6      10.916   7.369   7.621  1.00  0.56           C  
ATOM     78  C   ALA A   6      11.327   6.311   6.600  1.00  0.56           C  
ATOM     79  O   ALA A   6      12.514   6.149   6.304  1.00  0.56           O  
ATOM     80  CB  ALA A   6      10.719   6.735   8.981  1.00  0.56           C  
ATOM     81  H   ALA A   6       8.859   7.950   7.742  1.00  0.56           H  
ATOM     82  HA  ALA A   6      11.714   8.108   7.683  1.00  0.56           H  
ATOM     83 1HB  ALA A   6      11.645   6.250   9.293  1.00  0.56           H  
ATOM     84 2HB  ALA A   6      10.448   7.502   9.705  1.00  0.56           H  
ATOM     85 3HB  ALA A   6       9.923   5.993   8.920  1.00  0.56           H  
ATOM     86  N   ASP A   7      10.342   5.642   5.990  1.00  0.54           N  
ATOM     87  CA  ASP A   7      10.677   4.581   5.046  1.00  0.54           C  
ATOM     88  C   ASP A   7      11.103   5.182   3.724  1.00  0.54           C  
ATOM     89  O   ASP A   7      12.010   4.672   3.052  1.00  0.54           O  
ATOM     90  CB  ASP A   7       9.466   3.691   4.750  1.00  0.54           C  
ATOM     91  CG  ASP A   7       8.929   2.848   5.885  1.00  0.54           C  
ATOM     92  OD1 ASP A   7       9.668   2.102   6.483  1.00  0.54           O  
ATOM     93  OD2 ASP A   7       7.719   2.977   6.161  1.00  0.54           O  
ATOM     94  H   ASP A   7       9.371   5.813   6.259  1.00  0.54           H  
ATOM     95  HA  ASP A   7      11.497   4.000   5.451  1.00  0.54           H  
ATOM     96 1HB  ASP A   7       8.665   4.326   4.388  1.00  0.54           H  
ATOM     97 2HB  ASP A   7       9.724   3.018   3.930  1.00  0.54           H  
ATOM     98  N   LYS A   8      10.489   6.300   3.358  1.00  0.53           N  
ATOM     99  CA  LYS A   8      10.832   6.950   2.110  1.00  0.53           C  
ATOM    100  C   LYS A   8      12.262   7.462   2.194  1.00  0.53           C  
ATOM    101  O   LYS A   8      13.046   7.307   1.253  1.00  0.53           O  
ATOM    102  CB  LYS A   8       9.887   8.114   1.858  1.00  0.53           C  
ATOM    103  CG  LYS A   8       8.479   7.704   1.564  1.00  0.53           C  
ATOM    104  CD  LYS A   8       7.580   8.896   1.394  1.00  0.53           C  
ATOM    105  CE  LYS A   8       6.137   8.471   1.345  1.00  0.53           C  
ATOM    106  NZ  LYS A   8       5.231   9.622   1.199  1.00  0.53           N  
ATOM    107  H   LYS A   8       9.742   6.676   3.944  1.00  0.53           H  
ATOM    108  HA  LYS A   8      10.764   6.227   1.302  1.00  0.53           H  
ATOM    109 1HB  LYS A   8       9.871   8.761   2.735  1.00  0.53           H  
ATOM    110 2HB  LYS A   8      10.251   8.703   1.019  1.00  0.53           H  
ATOM    111 1HG  LYS A   8       8.480   7.154   0.652  1.00  0.53           H  
ATOM    112 2HG  LYS A   8       8.096   7.066   2.347  1.00  0.53           H  
ATOM    113 1HD  LYS A   8       7.721   9.588   2.220  1.00  0.53           H  
ATOM    114 2HD  LYS A   8       7.817   9.410   0.460  1.00  0.53           H  
ATOM    115 1HE  LYS A   8       5.982   7.787   0.512  1.00  0.53           H  
ATOM    116 2HE  LYS A   8       5.906   7.964   2.269  1.00  0.53           H  
ATOM    117 1HZ  LYS A   8       4.281   9.304   1.176  1.00  0.53           H  
ATOM    118 2HZ  LYS A   8       5.354  10.264   1.956  1.00  0.53           H  
ATOM    119 3HZ  LYS A   8       5.443  10.079   0.317  1.00  0.53           H  
ATOM    120  N   THR A   9      12.615   8.011   3.364  1.00  0.52           N  
ATOM    121  CA  THR A   9      13.939   8.550   3.616  1.00  0.52           C  
ATOM    122  C   THR A   9      14.989   7.449   3.573  1.00  0.52           C  
ATOM    123  O   THR A   9      16.029   7.597   2.917  1.00  0.52           O  
ATOM    124  CB  THR A   9      13.981   9.242   4.992  1.00  0.52           C  
ATOM    125  OG1 THR A   9      13.031  10.321   5.014  1.00  0.52           O  
ATOM    126  CG2 THR A   9      15.377   9.779   5.267  1.00  0.52           C  
ATOM    127  H   THR A   9      11.914   8.107   4.100  1.00  0.52           H  
ATOM    128  HA  THR A   9      14.172   9.280   2.842  1.00  0.52           H  
ATOM    129  HB  THR A   9      13.712   8.521   5.766  1.00  0.52           H  
ATOM    130  HG1 THR A   9      12.120   9.936   5.004  1.00  0.52           H  
ATOM    131 1HG2 THR A   9      15.392  10.260   6.242  1.00  0.52           H  
ATOM    132 2HG2 THR A   9      16.090   8.952   5.256  1.00  0.52           H  
ATOM    133 3HG2 THR A   9      15.647  10.502   4.500  1.00  0.52           H  
ATOM    134  N   ASN A  10      14.718   6.327   4.253  1.00  0.52           N  
ATOM    135  CA  ASN A  10      15.662   5.218   4.269  1.00  0.52           C  
ATOM    136  C   ASN A  10      15.849   4.627   2.881  1.00  0.52           C  
ATOM    137  O   ASN A  10      16.971   4.334   2.458  1.00  0.52           O  
ATOM    138  CB  ASN A  10      15.172   4.138   5.206  1.00  0.52           C  
ATOM    139  CG  ASN A  10      15.322   4.466   6.656  1.00  0.52           C  
ATOM    140  OD1 ASN A  10      16.135   5.323   7.036  1.00  0.52           O  
ATOM    141  ND2 ASN A  10      14.547   3.796   7.474  1.00  0.52           N  
ATOM    142  H   ASN A  10      13.854   6.251   4.796  1.00  0.52           H  
ATOM    143  HA  ASN A  10      16.630   5.586   4.609  1.00  0.52           H  
ATOM    144 1HB  ASN A  10      14.113   3.966   5.011  1.00  0.52           H  
ATOM    145 2HB  ASN A  10      15.691   3.207   4.995  1.00  0.52           H  
ATOM    146 1HD2 ASN A  10      14.590   3.958   8.488  1.00  0.52           H  
ATOM    147 2HD2 ASN A  10      13.887   3.115   7.098  1.00  0.52           H  
ATOM    148  N   THR A  11      14.756   4.509   2.134  1.00  0.53           N  
ATOM    149  CA  THR A  11      14.825   3.932   0.809  1.00  0.53           C  
ATOM    150  C   THR A  11      15.669   4.788  -0.108  1.00  0.53           C  
ATOM    151  O   THR A  11      16.601   4.292  -0.749  1.00  0.53           O  
ATOM    152  CB  THR A  11      13.423   3.815   0.209  1.00  0.53           C  
ATOM    153  OG1 THR A  11      12.626   2.964   1.032  1.00  0.53           O  
ATOM    154  CG2 THR A  11      13.492   3.251  -1.194  1.00  0.53           C  
ATOM    155  H   THR A  11      13.843   4.771   2.507  1.00  0.53           H  
ATOM    156  HA  THR A  11      15.279   2.946   0.880  1.00  0.53           H  
ATOM    157  HB  THR A  11      12.963   4.801   0.180  1.00  0.53           H  
ATOM    158  HG1 THR A  11      12.460   3.433   1.881  1.00  0.53           H  
ATOM    159 1HG2 THR A  11      12.502   3.183  -1.592  1.00  0.53           H  
ATOM    160 2HG2 THR A  11      14.083   3.911  -1.817  1.00  0.53           H  
ATOM    161 3HG2 THR A  11      13.940   2.266  -1.171  1.00  0.53           H  
ATOM    162  N   LYS A  12      15.384   6.091  -0.124  1.00  0.53           N  
ATOM    163  CA  LYS A  12      16.122   7.008  -0.967  1.00  0.53           C  
ATOM    164  C   LYS A  12      17.584   7.093  -0.556  1.00  0.53           C  
ATOM    165  O   LYS A  12      18.454   7.169  -1.423  1.00  0.53           O  
ATOM    166  CB  LYS A  12      15.459   8.385  -0.966  1.00  0.53           C  
ATOM    167  CG  LYS A  12      14.125   8.434  -1.737  1.00  0.53           C  
ATOM    168  CD  LYS A  12      13.498   9.819  -1.671  1.00  0.53           C  
ATOM    169  CE  LYS A  12      12.215   9.902  -2.494  1.00  0.53           C  
ATOM    170  NZ  LYS A  12      11.576  11.246  -2.387  1.00  0.53           N  
ATOM    171  H   LYS A  12      14.615   6.453   0.444  1.00  0.53           H  
ATOM    172  HA  LYS A  12      16.089   6.627  -1.987  1.00  0.53           H  
ATOM    173 1HB  LYS A  12      15.258   8.682   0.069  1.00  0.53           H  
ATOM    174 2HB  LYS A  12      16.136   9.121  -1.395  1.00  0.53           H  
ATOM    175 1HG  LYS A  12      14.290   8.165  -2.782  1.00  0.53           H  
ATOM    176 2HG  LYS A  12      13.433   7.712  -1.303  1.00  0.53           H  
ATOM    177 1HD  LYS A  12      13.264  10.049  -0.630  1.00  0.53           H  
ATOM    178 2HD  LYS A  12      14.206  10.557  -2.041  1.00  0.53           H  
ATOM    179 1HE  LYS A  12      12.453   9.718  -3.538  1.00  0.53           H  
ATOM    180 2HE  LYS A  12      11.512   9.142  -2.152  1.00  0.53           H  
ATOM    181 1HZ  LYS A  12      10.737  11.264  -2.954  1.00  0.53           H  
ATOM    182 2HZ  LYS A  12      11.341  11.430  -1.425  1.00  0.53           H  
ATOM    183 3HZ  LYS A  12      12.220  11.949  -2.719  1.00  0.53           H  
ATOM    184  N   SER A  13      17.872   7.036   0.751  1.00  0.54           N  
ATOM    185  CA  SER A  13      19.252   7.107   1.212  1.00  0.54           C  
ATOM    186  C   SER A  13      20.041   5.914   0.678  1.00  0.54           C  
ATOM    187  O   SER A  13      21.156   6.067   0.168  1.00  0.54           O  
ATOM    188  CB  SER A  13      19.284   7.114   2.728  1.00  0.54           C  
ATOM    189  OG  SER A  13      18.662   8.269   3.235  1.00  0.54           O  
ATOM    190  H   SER A  13      17.127   6.988   1.446  1.00  0.54           H  
ATOM    191  HA  SER A  13      19.701   8.025   0.835  1.00  0.54           H  
ATOM    192 1HB  SER A  13      18.772   6.229   3.105  1.00  0.54           H  
ATOM    193 2HB  SER A  13      20.315   7.069   3.069  1.00  0.54           H  
ATOM    194  HG  SER A  13      17.712   8.179   2.988  1.00  0.54           H  
ATOM    195  N   VAL A  14      19.436   4.727   0.725  1.00  0.55           N  
ATOM    196  CA  VAL A  14      20.103   3.552   0.197  1.00  0.55           C  
ATOM    197  C   VAL A  14      20.323   3.672  -1.296  1.00  0.55           C  
ATOM    198  O   VAL A  14      21.427   3.421  -1.782  1.00  0.55           O  
ATOM    199  CB  VAL A  14      19.311   2.281   0.500  1.00  0.55           C  
ATOM    200  CG1 VAL A  14      19.907   1.120  -0.261  1.00  0.55           C  
ATOM    201  CG2 VAL A  14      19.374   1.993   1.971  1.00  0.55           C  
ATOM    202  H   VAL A  14      18.514   4.638   1.158  1.00  0.55           H  
ATOM    203  HA  VAL A  14      21.075   3.466   0.681  1.00  0.55           H  
ATOM    204  HB  VAL A  14      18.279   2.420   0.185  1.00  0.55           H  
ATOM    205 1HG1 VAL A  14      19.352   0.219  -0.068  1.00  0.55           H  
ATOM    206 2HG1 VAL A  14      19.851   1.352  -1.310  1.00  0.55           H  
ATOM    207 3HG1 VAL A  14      20.947   0.976   0.032  1.00  0.55           H  
ATOM    208 1HG2 VAL A  14      18.811   1.100   2.165  1.00  0.55           H  
ATOM    209 2HG2 VAL A  14      20.410   1.850   2.275  1.00  0.55           H  
ATOM    210 3HG2 VAL A  14      18.946   2.822   2.526  1.00  0.55           H  
ATOM    211  N   PHE A  15      19.310   4.111  -2.037  1.00  0.57           N  
ATOM    212  CA  PHE A  15      19.495   4.219  -3.473  1.00  0.57           C  
ATOM    213  C   PHE A  15      20.482   5.317  -3.841  1.00  0.57           C  
ATOM    214  O   PHE A  15      21.200   5.192  -4.833  1.00  0.57           O  
ATOM    215  CB  PHE A  15      18.158   4.390  -4.181  1.00  0.57           C  
ATOM    216  CG  PHE A  15      17.440   3.066  -4.358  1.00  0.57           C  
ATOM    217  CD1 PHE A  15      16.375   2.715  -3.574  1.00  0.57           C  
ATOM    218  CD2 PHE A  15      17.856   2.170  -5.334  1.00  0.57           C  
ATOM    219  CE1 PHE A  15      15.734   1.511  -3.739  1.00  0.57           C  
ATOM    220  CE2 PHE A  15      17.214   0.971  -5.511  1.00  0.57           C  
ATOM    221  CZ  PHE A  15      16.147   0.640  -4.706  1.00  0.57           C  
ATOM    222  H   PHE A  15      18.409   4.328  -1.605  1.00  0.57           H  
ATOM    223  HA  PHE A  15      19.907   3.276  -3.821  1.00  0.57           H  
ATOM    224 1HB  PHE A  15      17.518   5.054  -3.592  1.00  0.57           H  
ATOM    225 2HB  PHE A  15      18.304   4.843  -5.160  1.00  0.57           H  
ATOM    226  HD1 PHE A  15      16.044   3.399  -2.820  1.00  0.57           H  
ATOM    227  HD2 PHE A  15      18.703   2.427  -5.964  1.00  0.57           H  
ATOM    228  HE1 PHE A  15      14.896   1.256  -3.101  1.00  0.57           H  
ATOM    229  HE2 PHE A  15      17.551   0.279  -6.283  1.00  0.57           H  
ATOM    230  HZ  PHE A  15      15.637  -0.314  -4.837  1.00  0.57           H  
ATOM    231  N   ALA A  16      20.571   6.374  -3.036  1.00  0.59           N  
ATOM    232  CA  ALA A  16      21.558   7.415  -3.285  1.00  0.59           C  
ATOM    233  C   ALA A  16      22.971   6.834  -3.204  1.00  0.59           C  
ATOM    234  O   ALA A  16      23.850   7.190  -3.994  1.00  0.59           O  
ATOM    235  CB  ALA A  16      21.406   8.540  -2.277  1.00  0.59           C  
ATOM    236  H   ALA A  16      19.935   6.474  -2.249  1.00  0.59           H  
ATOM    237  HA  ALA A  16      21.401   7.803  -4.289  1.00  0.59           H  
ATOM    238 1HB  ALA A  16      22.140   9.315  -2.484  1.00  0.59           H  
ATOM    239 2HB  ALA A  16      20.401   8.956  -2.347  1.00  0.59           H  
ATOM    240 3HB  ALA A  16      21.564   8.149  -1.275  1.00  0.59           H  
ATOM    241  N   LYS A  17      23.177   5.899  -2.265  1.00  0.62           N  
ATOM    242  CA  LYS A  17      24.479   5.266  -2.074  1.00  0.62           C  
ATOM    243  C   LYS A  17      24.746   4.168  -3.111  1.00  0.62           C  
ATOM    244  O   LYS A  17      25.883   3.986  -3.555  1.00  0.62           O  
ATOM    245  CB  LYS A  17      24.567   4.706  -0.658  1.00  0.62           C  
ATOM    246  CG  LYS A  17      24.538   5.786   0.442  1.00  0.62           C  
ATOM    247  CD  LYS A  17      25.765   6.666   0.407  1.00  0.62           C  
ATOM    248  CE  LYS A  17      25.753   7.657   1.562  1.00  0.62           C  
ATOM    249  NZ  LYS A  17      26.942   8.558   1.537  1.00  0.62           N  
ATOM    250  H   LYS A  17      22.412   5.664  -1.628  1.00  0.62           H  
ATOM    251  HA  LYS A  17      25.247   6.029  -2.193  1.00  0.62           H  
ATOM    252 1HB  LYS A  17      23.722   4.033  -0.488  1.00  0.62           H  
ATOM    253 2HB  LYS A  17      25.478   4.123  -0.548  1.00  0.62           H  
ATOM    254 1HG  LYS A  17      23.665   6.416   0.282  1.00  0.62           H  
ATOM    255 2HG  LYS A  17      24.449   5.340   1.423  1.00  0.62           H  
ATOM    256 1HD  LYS A  17      26.660   6.046   0.476  1.00  0.62           H  
ATOM    257 2HD  LYS A  17      25.790   7.214  -0.536  1.00  0.62           H  
ATOM    258 1HE  LYS A  17      24.849   8.263   1.500  1.00  0.62           H  
ATOM    259 2HE  LYS A  17      25.746   7.106   2.503  1.00  0.62           H  
ATOM    260 1HZ  LYS A  17      26.896   9.198   2.317  1.00  0.62           H  
ATOM    261 2HZ  LYS A  17      27.785   8.005   1.605  1.00  0.62           H  
ATOM    262 3HZ  LYS A  17      26.951   9.081   0.673  1.00  0.62           H  
ATOM    263  N   ILE A  18      23.697   3.454  -3.525  1.00  0.64           N  
ATOM    264  CA  ILE A  18      23.842   2.418  -4.545  1.00  0.64           C  
ATOM    265  C   ILE A  18      24.120   3.059  -5.896  1.00  0.64           C  
ATOM    266  O   ILE A  18      24.995   2.609  -6.628  1.00  0.64           O  
ATOM    267  CB  ILE A  18      22.587   1.547  -4.691  1.00  0.64           C  
ATOM    268  CG1 ILE A  18      22.335   0.716  -3.463  1.00  0.64           C  
ATOM    269  CG2 ILE A  18      22.731   0.687  -5.901  1.00  0.64           C  
ATOM    270  CD1 ILE A  18      20.990   0.085  -3.503  1.00  0.64           C  
ATOM    271  H   ILE A  18      22.786   3.619  -3.099  1.00  0.64           H  
ATOM    272  HA  ILE A  18      24.682   1.780  -4.284  1.00  0.64           H  
ATOM    273  HB  ILE A  18      21.722   2.190  -4.820  1.00  0.64           H  
ATOM    274 1HG1 ILE A  18      23.085  -0.050  -3.379  1.00  0.64           H  
ATOM    275 2HG1 ILE A  18      22.401   1.349  -2.587  1.00  0.64           H  
ATOM    276 1HG2 ILE A  18      21.838   0.081  -6.040  1.00  0.64           H  
ATOM    277 2HG2 ILE A  18      22.870   1.338  -6.748  1.00  0.64           H  
ATOM    278 3HG2 ILE A  18      23.595   0.046  -5.789  1.00  0.64           H  
ATOM    279 1HD1 ILE A  18      20.833  -0.481  -2.604  1.00  0.64           H  
ATOM    280 2HD1 ILE A  18      20.230   0.860  -3.576  1.00  0.64           H  
ATOM    281 3HD1 ILE A  18      20.923  -0.570  -4.366  1.00  0.64           H  
ATOM    282  N   GLY A  19      23.350   4.109  -6.196  1.00  0.66           N  
ATOM    283  CA  GLY A  19      23.337   4.923  -7.408  1.00  0.66           C  
ATOM    284  C   GLY A  19      24.495   4.738  -8.385  1.00  0.66           C  
ATOM    285  O   GLY A  19      24.292   4.145  -9.443  1.00  0.66           O  
ATOM    286  H   GLY A  19      22.664   4.385  -5.501  1.00  0.66           H  
ATOM    287 1HA  GLY A  19      22.412   4.701  -7.938  1.00  0.66           H  
ATOM    288 2HA  GLY A  19      23.243   5.969  -7.126  1.00  0.66           H  
ATOM    289  N   PRO A  20      25.722   5.200  -8.076  1.00  0.67           N  
ATOM    290  CA  PRO A  20      26.905   5.140  -8.937  1.00  0.67           C  
ATOM    291  C   PRO A  20      27.269   3.724  -9.395  1.00  0.67           C  
ATOM    292  O   PRO A  20      27.972   3.542 -10.392  1.00  0.67           O  
ATOM    293  CB  PRO A  20      28.003   5.700  -8.020  1.00  0.67           C  
ATOM    294  CG  PRO A  20      27.272   6.574  -7.020  1.00  0.67           C  
ATOM    295  CD  PRO A  20      25.971   5.858  -6.763  1.00  0.67           C  
ATOM    296  HA  PRO A  20      26.749   5.794  -9.806  1.00  0.67           H  
ATOM    297 1HB  PRO A  20      28.544   4.871  -7.541  1.00  0.67           H  
ATOM    298 2HB  PRO A  20      28.741   6.256  -8.616  1.00  0.67           H  
ATOM    299 1HG  PRO A  20      27.873   6.681  -6.105  1.00  0.67           H  
ATOM    300 2HG  PRO A  20      27.126   7.584  -7.426  1.00  0.67           H  
ATOM    301 1HD  PRO A  20      26.108   5.106  -5.971  1.00  0.67           H  
ATOM    302 2HD  PRO A  20      25.207   6.592  -6.498  1.00  0.67           H  
ATOM    303  N   HIS A  21      26.804   2.731  -8.652  1.00  0.67           N  
ATOM    304  CA  HIS A  21      27.058   1.330  -8.904  1.00  0.67           C  
ATOM    305  C   HIS A  21      25.755   0.575  -9.136  1.00  0.67           C  
ATOM    306  O   HIS A  21      25.748  -0.654  -9.166  1.00  0.67           O  
ATOM    307  CB  HIS A  21      27.746   0.738  -7.680  1.00  0.67           C  
ATOM    308  CG  HIS A  21      29.032   1.391  -7.364  1.00  0.67           C  
ATOM    309  ND1 HIS A  21      30.172   1.197  -8.110  1.00  0.67           N  
ATOM    310  CD2 HIS A  21      29.361   2.262  -6.385  1.00  0.67           C  
ATOM    311  CE1 HIS A  21      31.154   1.916  -7.601  1.00  0.67           C  
ATOM    312  NE2 HIS A  21      30.689   2.575  -6.550  1.00  0.67           N  
ATOM    313  H   HIS A  21      26.215   2.934  -7.857  1.00  0.67           H  
ATOM    314  HA  HIS A  21      27.696   1.209  -9.778  1.00  0.67           H  
ATOM    315 1HB  HIS A  21      27.085   0.833  -6.813  1.00  0.67           H  
ATOM    316 2HB  HIS A  21      27.934  -0.324  -7.850  1.00  0.67           H  
ATOM    317  HD1 HIS A  21      30.263   0.592  -8.918  1.00  0.67           H  
ATOM    318  HD2 HIS A  21      28.786   2.709  -5.571  1.00  0.67           H  
ATOM    319  HE1 HIS A  21      32.144   1.895  -8.054  1.00  0.67           H  
ATOM    320  N   ALA A  22      24.657   1.290  -9.374  1.00  0.67           N  
ATOM    321  CA  ALA A  22      23.360   0.641  -9.522  1.00  0.67           C  
ATOM    322  C   ALA A  22      23.368  -0.393 -10.628  1.00  0.67           C  
ATOM    323  O   ALA A  22      22.779  -1.462 -10.479  1.00  0.67           O  
ATOM    324  CB  ALA A  22      22.303   1.698  -9.785  1.00  0.67           C  
ATOM    325  H   ALA A  22      24.701   2.308  -9.397  1.00  0.67           H  
ATOM    326  HA  ALA A  22      23.135   0.119  -8.600  1.00  0.67           H  
ATOM    327 1HB  ALA A  22      21.331   1.254  -9.859  1.00  0.67           H  
ATOM    328 2HB  ALA A  22      22.302   2.408  -8.963  1.00  0.67           H  
ATOM    329 3HB  ALA A  22      22.534   2.221 -10.709  1.00  0.67           H  
ATOM    330  N   GLU A  23      24.074  -0.108 -11.713  1.00  0.65           N  
ATOM    331  CA  GLU A  23      24.187  -1.031 -12.831  1.00  0.65           C  
ATOM    332  C   GLU A  23      24.796  -2.370 -12.409  1.00  0.65           C  
ATOM    333  O   GLU A  23      24.408  -3.432 -12.911  1.00  0.65           O  
ATOM    334  CB  GLU A  23      25.032  -0.374 -13.922  1.00  0.65           C  
ATOM    335  CG  GLU A  23      25.249  -1.187 -15.172  1.00  0.65           C  
ATOM    336  CD  GLU A  23      25.941  -0.387 -16.274  1.00  0.65           C  
ATOM    337  OE1 GLU A  23      26.204   0.776 -16.070  1.00  0.65           O  
ATOM    338  OE2 GLU A  23      26.188  -0.937 -17.321  1.00  0.65           O  
ATOM    339  H   GLU A  23      24.542   0.785 -11.761  1.00  0.65           H  
ATOM    340  HA  GLU A  23      23.187  -1.220 -13.219  1.00  0.65           H  
ATOM    341 1HB  GLU A  23      24.563   0.564 -14.221  1.00  0.65           H  
ATOM    342 2HB  GLU A  23      26.014  -0.130 -13.514  1.00  0.65           H  
ATOM    343 1HG  GLU A  23      25.865  -2.052 -14.924  1.00  0.65           H  
ATOM    344 2HG  GLU A  23      24.299  -1.550 -15.519  1.00  0.65           H  
ATOM    345  N   GLU A  24      25.774  -2.312 -11.503  1.00  0.63           N  
ATOM    346  CA  GLU A  24      26.477  -3.504 -11.073  1.00  0.63           C  
ATOM    347  C   GLU A  24      25.574  -4.298 -10.152  1.00  0.63           C  
ATOM    348  O   GLU A  24      25.486  -5.522 -10.265  1.00  0.63           O  
ATOM    349  CB  GLU A  24      27.775  -3.116 -10.360  1.00  0.63           C  
ATOM    350  CG  GLU A  24      28.809  -2.434 -11.262  1.00  0.63           C  
ATOM    351  CD  GLU A  24      30.042  -1.950 -10.516  1.00  0.63           C  
ATOM    352  OE1 GLU A  24      30.071  -2.052  -9.313  1.00  0.63           O  
ATOM    353  OE2 GLU A  24      30.944  -1.462 -11.155  1.00  0.63           O  
ATOM    354  H   GLU A  24      26.000  -1.429 -11.061  1.00  0.63           H  
ATOM    355  HA  GLU A  24      26.712  -4.113 -11.946  1.00  0.63           H  
ATOM    356 1HB  GLU A  24      27.553  -2.441  -9.536  1.00  0.63           H  
ATOM    357 2HB  GLU A  24      28.234  -4.007  -9.935  1.00  0.63           H  
ATOM    358 1HG  GLU A  24      29.116  -3.134 -12.037  1.00  0.63           H  
ATOM    359 2HG  GLU A  24      28.329  -1.583 -11.749  1.00  0.63           H  
ATOM    360  N   TYR A  25      24.863  -3.588  -9.262  1.00  0.61           N  
ATOM    361  CA  TYR A  25      23.934  -4.242  -8.345  1.00  0.61           C  
ATOM    362  C   TYR A  25      22.861  -4.945  -9.142  1.00  0.61           C  
ATOM    363  O   TYR A  25      22.480  -6.075  -8.841  1.00  0.61           O  
ATOM    364  CB  TYR A  25      23.287  -3.242  -7.392  1.00  0.61           C  
ATOM    365  CG  TYR A  25      24.176  -2.790  -6.299  1.00  0.61           C  
ATOM    366  CD1 TYR A  25      25.431  -2.362  -6.611  1.00  0.61           C  
ATOM    367  CD2 TYR A  25      23.739  -2.780  -4.981  1.00  0.61           C  
ATOM    368  CE1 TYR A  25      26.261  -1.907  -5.650  1.00  0.61           C  
ATOM    369  CE2 TYR A  25      24.586  -2.325  -4.006  1.00  0.61           C  
ATOM    370  CZ  TYR A  25      25.847  -1.878  -4.357  1.00  0.61           C  
ATOM    371  OH  TYR A  25      26.701  -1.393  -3.424  1.00  0.61           O  
ATOM    372  H   TYR A  25      24.994  -2.575  -9.230  1.00  0.61           H  
ATOM    373  HA  TYR A  25      24.478  -4.989  -7.770  1.00  0.61           H  
ATOM    374 1HB  TYR A  25      22.966  -2.364  -7.953  1.00  0.61           H  
ATOM    375 2HB  TYR A  25      22.398  -3.687  -6.946  1.00  0.61           H  
ATOM    376  HD1 TYR A  25      25.763  -2.384  -7.636  1.00  0.61           H  
ATOM    377  HD2 TYR A  25      22.735  -3.123  -4.725  1.00  0.61           H  
ATOM    378  HE1 TYR A  25      27.257  -1.562  -5.910  1.00  0.61           H  
ATOM    379  HE2 TYR A  25      24.261  -2.306  -2.976  1.00  0.61           H  
ATOM    380  HH  TYR A  25      26.330  -1.537  -2.551  1.00  0.61           H  
ATOM    381  N   GLY A  26      22.393  -4.284 -10.195  1.00  0.60           N  
ATOM    382  CA  GLY A  26      21.385  -4.841 -11.068  1.00  0.60           C  
ATOM    383  C   GLY A  26      21.873  -6.160 -11.632  1.00  0.60           C  
ATOM    384  O   GLY A  26      21.192  -7.186 -11.527  1.00  0.60           O  
ATOM    385  H   GLY A  26      22.731  -3.340 -10.382  1.00  0.60           H  
ATOM    386 1HA  GLY A  26      20.452  -4.980 -10.524  1.00  0.60           H  
ATOM    387 2HA  GLY A  26      21.199  -4.144 -11.880  1.00  0.60           H  
ATOM    388  N   ALA A  27      23.060  -6.141 -12.243  1.00  0.58           N  
ATOM    389  CA  ALA A  27      23.585  -7.358 -12.832  1.00  0.58           C  
ATOM    390  C   ALA A  27      23.769  -8.454 -11.793  1.00  0.58           C  
ATOM    391  O   ALA A  27      23.335  -9.583 -12.011  1.00  0.58           O  
ATOM    392  CB  ALA A  27      24.914  -7.065 -13.493  1.00  0.58           C  
ATOM    393  H   ALA A  27      23.588  -5.266 -12.317  1.00  0.58           H  
ATOM    394  HA  ALA A  27      22.874  -7.709 -13.580  1.00  0.58           H  
ATOM    395 1HB  ALA A  27      25.298  -7.970 -13.960  1.00  0.58           H  
ATOM    396 2HB  ALA A  27      24.780  -6.289 -14.238  1.00  0.58           H  
ATOM    397 3HB  ALA A  27      25.619  -6.714 -12.737  1.00  0.58           H  
ATOM    398  N   GLU A  28      24.354  -8.127 -10.635  1.00  0.58           N  
ATOM    399  CA  GLU A  28      24.573  -9.143  -9.608  1.00  0.58           C  
ATOM    400  C   GLU A  28      23.262  -9.728  -9.117  1.00  0.58           C  
ATOM    401  O   GLU A  28      23.140 -10.938  -8.896  1.00  0.58           O  
ATOM    402  CB  GLU A  28      25.368  -8.599  -8.428  1.00  0.58           C  
ATOM    403  CG  GLU A  28      25.662  -9.668  -7.375  1.00  0.58           C  
ATOM    404  CD  GLU A  28      26.520  -9.182  -6.238  1.00  0.58           C  
ATOM    405  OE1 GLU A  28      26.996  -8.072  -6.309  1.00  0.58           O  
ATOM    406  OE2 GLU A  28      26.670  -9.915  -5.280  1.00  0.58           O  
ATOM    407  H   GLU A  28      24.677  -7.171 -10.479  1.00  0.58           H  
ATOM    408  HA  GLU A  28      25.153  -9.951 -10.053  1.00  0.58           H  
ATOM    409 1HB  GLU A  28      26.311  -8.181  -8.779  1.00  0.58           H  
ATOM    410 2HB  GLU A  28      24.805  -7.791  -7.953  1.00  0.58           H  
ATOM    411 1HG  GLU A  28      24.720 -10.039  -6.989  1.00  0.58           H  
ATOM    412 2HG  GLU A  28      26.163 -10.503  -7.864  1.00  0.58           H  
ATOM    413  N   THR A  29      22.263  -8.870  -8.960  1.00  0.57           N  
ATOM    414  CA  THR A  29      20.967  -9.295  -8.492  1.00  0.57           C  
ATOM    415  C   THR A  29      20.409 -10.335  -9.446  1.00  0.57           C  
ATOM    416  O   THR A  29      19.947 -11.397  -9.014  1.00  0.57           O  
ATOM    417  CB  THR A  29      20.016  -8.092  -8.405  1.00  0.57           C  
ATOM    418  OG1 THR A  29      20.524  -7.137  -7.466  1.00  0.57           O  
ATOM    419  CG2 THR A  29      18.693  -8.537  -7.980  1.00  0.57           C  
ATOM    420  H   THR A  29      22.410  -7.880  -9.147  1.00  0.57           H  
ATOM    421  HA  THR A  29      21.070  -9.750  -7.509  1.00  0.57           H  
ATOM    422  HB  THR A  29      19.939  -7.624  -9.380  1.00  0.57           H  
ATOM    423  HG1 THR A  29      21.382  -6.806  -7.798  1.00  0.57           H  
ATOM    424 1HG2 THR A  29      18.007  -7.692  -7.923  1.00  0.57           H  
ATOM    425 2HG2 THR A  29      18.336  -9.260  -8.695  1.00  0.57           H  
ATOM    426 3HG2 THR A  29      18.787  -8.985  -7.030  1.00  0.57           H  
ATOM    427  N   LEU A  30      20.490 -10.051 -10.748  1.00  0.58           N  
ATOM    428  CA  LEU A  30      20.018 -10.986 -11.753  1.00  0.58           C  
ATOM    429  C   LEU A  30      20.851 -12.255 -11.827  1.00  0.58           C  
ATOM    430  O   LEU A  30      20.293 -13.338 -12.003  1.00  0.58           O  
ATOM    431  CB  LEU A  30      19.995 -10.338 -13.117  1.00  0.58           C  
ATOM    432  CG  LEU A  30      18.980  -9.285 -13.302  1.00  0.58           C  
ATOM    433  CD1 LEU A  30      19.214  -8.713 -14.609  1.00  0.58           C  
ATOM    434  CD2 LEU A  30      17.581  -9.879 -13.185  1.00  0.58           C  
ATOM    435  H   LEU A  30      20.880  -9.151 -11.039  1.00  0.58           H  
ATOM    436  HA  LEU A  30      18.998 -11.261 -11.497  1.00  0.58           H  
ATOM    437 1HB  LEU A  30      20.972  -9.883 -13.292  1.00  0.58           H  
ATOM    438 2HB  LEU A  30      19.834 -11.098 -13.862  1.00  0.58           H  
ATOM    439  HG  LEU A  30      19.110  -8.501 -12.552  1.00  0.58           H  
ATOM    440 1HD1 LEU A  30      18.493  -7.920 -14.791  1.00  0.58           H  
ATOM    441 2HD1 LEU A  30      20.224  -8.325 -14.640  1.00  0.58           H  
ATOM    442 3HD1 LEU A  30      19.109  -9.487 -15.357  1.00  0.58           H  
ATOM    443 1HD2 LEU A  30      16.840  -9.102 -13.342  1.00  0.58           H  
ATOM    444 2HD2 LEU A  30      17.454 -10.655 -13.938  1.00  0.58           H  
ATOM    445 3HD2 LEU A  30      17.454 -10.309 -12.195  1.00  0.58           H  
ATOM    446  N   GLU A  31      22.174 -12.159 -11.641  1.00  0.58           N  
ATOM    447  CA  GLU A  31      22.984 -13.370 -11.717  1.00  0.58           C  
ATOM    448  C   GLU A  31      22.551 -14.324 -10.602  1.00  0.58           C  
ATOM    449  O   GLU A  31      22.406 -15.537 -10.818  1.00  0.58           O  
ATOM    450  CB  GLU A  31      24.485 -13.064 -11.512  1.00  0.58           C  
ATOM    451  CG  GLU A  31      25.252 -12.289 -12.605  1.00  0.58           C  
ATOM    452  CD  GLU A  31      25.393 -13.000 -13.872  1.00  0.58           C  
ATOM    453  OE1 GLU A  31      24.921 -14.101 -13.967  1.00  0.58           O  
ATOM    454  OE2 GLU A  31      26.039 -12.470 -14.757  1.00  0.58           O  
ATOM    455  H   GLU A  31      22.612 -11.248 -11.502  1.00  0.58           H  
ATOM    456  HA  GLU A  31      22.824 -13.850 -12.682  1.00  0.58           H  
ATOM    457 1HB  GLU A  31      24.596 -12.487 -10.593  1.00  0.58           H  
ATOM    458 2HB  GLU A  31      25.008 -13.998 -11.355  1.00  0.58           H  
ATOM    459 1HG  GLU A  31      24.745 -11.363 -12.799  1.00  0.58           H  
ATOM    460 2HG  GLU A  31      26.243 -12.048 -12.223  1.00  0.58           H  
ATOM    461  N   ARG A  32      22.282 -13.759  -9.416  1.00  0.59           N  
ATOM    462  CA  ARG A  32      21.846 -14.540  -8.271  1.00  0.59           C  
ATOM    463  C   ARG A  32      20.441 -15.092  -8.469  1.00  0.59           C  
ATOM    464  O   ARG A  32      20.169 -16.249  -8.125  1.00  0.59           O  
ATOM    465  CB  ARG A  32      21.907 -13.697  -7.010  1.00  0.59           C  
ATOM    466  CG  ARG A  32      23.324 -13.395  -6.522  1.00  0.59           C  
ATOM    467  CD  ARG A  32      23.347 -12.561  -5.287  1.00  0.59           C  
ATOM    468  NE  ARG A  32      24.717 -12.263  -4.881  1.00  0.59           N  
ATOM    469  CZ  ARG A  32      25.494 -13.065  -4.153  1.00  0.59           C  
ATOM    470  NH1 ARG A  32      25.057 -14.226  -3.707  1.00  0.59           N  
ATOM    471  NH2 ARG A  32      26.711 -12.660  -3.901  1.00  0.59           N  
ATOM    472  H   ARG A  32      22.426 -12.752  -9.303  1.00  0.59           H  
ATOM    473  HA  ARG A  32      22.532 -15.378  -8.152  1.00  0.59           H  
ATOM    474 1HB  ARG A  32      21.417 -12.738  -7.197  1.00  0.59           H  
ATOM    475 2HB  ARG A  32      21.364 -14.192  -6.207  1.00  0.59           H  
ATOM    476 1HG  ARG A  32      23.841 -14.330  -6.313  1.00  0.59           H  
ATOM    477 2HG  ARG A  32      23.862 -12.853  -7.303  1.00  0.59           H  
ATOM    478 1HD  ARG A  32      22.840 -11.622  -5.488  1.00  0.59           H  
ATOM    479 2HD  ARG A  32      22.848 -13.077  -4.469  1.00  0.59           H  
ATOM    480  HE  ARG A  32      25.152 -11.379  -5.182  1.00  0.59           H  
ATOM    481 1HH1 ARG A  32      24.115 -14.523  -3.914  1.00  0.59           H  
ATOM    482 2HH1 ARG A  32      25.665 -14.817  -3.160  1.00  0.59           H  
ATOM    483 1HH2 ARG A  32      26.997 -11.742  -4.274  1.00  0.59           H  
ATOM    484 2HH2 ARG A  32      27.342 -13.226  -3.358  1.00  0.59           H  
ATOM    485  N   LEU A  33      19.554 -14.284  -9.062  1.00  0.60           N  
ATOM    486  CA  LEU A  33      18.178 -14.695  -9.303  1.00  0.60           C  
ATOM    487  C   LEU A  33      18.139 -15.868 -10.260  1.00  0.60           C  
ATOM    488  O   LEU A  33      17.535 -16.901  -9.977  1.00  0.60           O  
ATOM    489  CB  LEU A  33      17.380 -13.551  -9.949  1.00  0.60           C  
ATOM    490  CG  LEU A  33      15.931 -13.846 -10.261  1.00  0.60           C  
ATOM    491  CD1 LEU A  33      15.200 -14.093  -8.968  1.00  0.60           C  
ATOM    492  CD2 LEU A  33      15.334 -12.701 -11.002  1.00  0.60           C  
ATOM    493  H   LEU A  33      19.827 -13.332  -9.308  1.00  0.60           H  
ATOM    494  HA  LEU A  33      17.723 -14.991  -8.361  1.00  0.60           H  
ATOM    495 1HB  LEU A  33      17.420 -12.681  -9.292  1.00  0.60           H  
ATOM    496 2HB  LEU A  33      17.861 -13.289 -10.887  1.00  0.60           H  
ATOM    497  HG  LEU A  33      15.868 -14.744 -10.869  1.00  0.60           H  
ATOM    498 1HD1 LEU A  33      14.163 -14.313  -9.174  1.00  0.60           H  
ATOM    499 2HD1 LEU A  33      15.650 -14.917  -8.462  1.00  0.60           H  
ATOM    500 3HD1 LEU A  33      15.263 -13.207  -8.345  1.00  0.60           H  
ATOM    501 1HD2 LEU A  33      14.287 -12.912 -11.227  1.00  0.60           H  
ATOM    502 2HD2 LEU A  33      15.401 -11.834 -10.378  1.00  0.60           H  
ATOM    503 3HD2 LEU A  33      15.883 -12.540 -11.933  1.00  0.60           H  
ATOM    504  N   PHE A  34      18.819 -15.713 -11.395  1.00  0.61           N  
ATOM    505  CA  PHE A  34      18.822 -16.723 -12.439  1.00  0.61           C  
ATOM    506  C   PHE A  34      19.473 -18.017 -11.959  1.00  0.61           C  
ATOM    507  O   PHE A  34      19.002 -19.105 -12.279  1.00  0.61           O  
ATOM    508  CB  PHE A  34      19.572 -16.185 -13.666  1.00  0.61           C  
ATOM    509  CG  PHE A  34      18.834 -15.082 -14.448  1.00  0.61           C  
ATOM    510  CD1 PHE A  34      17.452 -15.093 -14.588  1.00  0.61           C  
ATOM    511  CD2 PHE A  34      19.543 -14.022 -15.026  1.00  0.61           C  
ATOM    512  CE1 PHE A  34      16.796 -14.091 -15.285  1.00  0.61           C  
ATOM    513  CE2 PHE A  34      18.883 -13.018 -15.720  1.00  0.61           C  
ATOM    514  CZ  PHE A  34      17.510 -13.056 -15.851  1.00  0.61           C  
ATOM    515  H   PHE A  34      19.330 -14.847 -11.555  1.00  0.61           H  
ATOM    516  HA  PHE A  34      17.788 -16.936 -12.715  1.00  0.61           H  
ATOM    517 1HB  PHE A  34      20.533 -15.775 -13.337  1.00  0.61           H  
ATOM    518 2HB  PHE A  34      19.784 -16.980 -14.333  1.00  0.61           H  
ATOM    519  HD1 PHE A  34      16.884 -15.905 -14.144  1.00  0.61           H  
ATOM    520  HD2 PHE A  34      20.631 -13.990 -14.920  1.00  0.61           H  
ATOM    521  HE1 PHE A  34      15.710 -14.122 -15.384  1.00  0.61           H  
ATOM    522  HE2 PHE A  34      19.445 -12.196 -16.164  1.00  0.61           H  
ATOM    523  HZ  PHE A  34      16.992 -12.269 -16.399  1.00  0.61           H  
ATOM    524  N   THR A  35      20.557 -17.906 -11.187  1.00  0.61           N  
ATOM    525  CA  THR A  35      21.254 -19.083 -10.686  1.00  0.61           C  
ATOM    526  C   THR A  35      20.452 -19.828  -9.622  1.00  0.61           C  
ATOM    527  O   THR A  35      20.325 -21.054  -9.666  1.00  0.61           O  
ATOM    528  CB  THR A  35      22.610 -18.686 -10.070  1.00  0.61           C  
ATOM    529  OG1 THR A  35      23.423 -18.052 -11.062  1.00  0.61           O  
ATOM    530  CG2 THR A  35      23.324 -19.913  -9.535  1.00  0.61           C  
ATOM    531  H   THR A  35      20.940 -16.988 -10.957  1.00  0.61           H  
ATOM    532  HA  THR A  35      21.427 -19.761 -11.520  1.00  0.61           H  
ATOM    533  HB  THR A  35      22.441 -17.981  -9.252  1.00  0.61           H  
ATOM    534  HG1 THR A  35      23.072 -17.141 -11.220  1.00  0.61           H  
ATOM    535 1HG2 THR A  35      24.276 -19.615  -9.100  1.00  0.61           H  
ATOM    536 2HG2 THR A  35      22.706 -20.386  -8.772  1.00  0.61           H  
ATOM    537 3HG2 THR A  35      23.498 -20.615 -10.348  1.00  0.61           H  
ATOM    538  N   THR A  36      19.924 -19.080  -8.653  1.00  0.62           N  
ATOM    539  CA  THR A  36      19.196 -19.640  -7.527  1.00  0.62           C  
ATOM    540  C   THR A  36      17.832 -20.171  -7.939  1.00  0.62           C  
ATOM    541  O   THR A  36      17.391 -21.215  -7.450  1.00  0.62           O  
ATOM    542  CB  THR A  36      19.009 -18.603  -6.420  1.00  0.62           C  
ATOM    543  OG1 THR A  36      20.285 -18.114  -6.004  1.00  0.62           O  
ATOM    544  CG2 THR A  36      18.320 -19.254  -5.241  1.00  0.62           C  
ATOM    545  H   THR A  36      20.050 -18.069  -8.669  1.00  0.62           H  
ATOM    546  HA  THR A  36      19.773 -20.472  -7.126  1.00  0.62           H  
ATOM    547  HB  THR A  36      18.412 -17.772  -6.793  1.00  0.62           H  
ATOM    548  HG1 THR A  36      20.606 -17.500  -6.701  1.00  0.62           H  
ATOM    549 1HG2 THR A  36      18.186 -18.522  -4.447  1.00  0.62           H  
ATOM    550 2HG2 THR A  36      17.353 -19.635  -5.557  1.00  0.62           H  
ATOM    551 3HG2 THR A  36      18.928 -20.078  -4.877  1.00  0.62           H  
ATOM    552  N   TYR A  37      17.150 -19.434  -8.819  1.00  0.63           N  
ATOM    553  CA  TYR A  37      15.808 -19.767  -9.269  1.00  0.63           C  
ATOM    554  C   TYR A  37      15.714 -19.794 -10.806  1.00  0.63           C  
ATOM    555  O   TYR A  37      15.092 -18.895 -11.383  1.00  0.63           O  
ATOM    556  CB  TYR A  37      14.833 -18.711  -8.750  1.00  0.63           C  
ATOM    557  CG  TYR A  37      14.866 -18.499  -7.268  1.00  0.63           C  
ATOM    558  CD1 TYR A  37      15.541 -17.402  -6.768  1.00  0.63           C  
ATOM    559  CD2 TYR A  37      14.239 -19.375  -6.412  1.00  0.63           C  
ATOM    560  CE1 TYR A  37      15.596 -17.169  -5.417  1.00  0.63           C  
ATOM    561  CE2 TYR A  37      14.290 -19.155  -5.049  1.00  0.63           C  
ATOM    562  CZ  TYR A  37      14.966 -18.057  -4.549  1.00  0.63           C  
ATOM    563  OH  TYR A  37      15.017 -17.843  -3.193  1.00  0.63           O  
ATOM    564  H   TYR A  37      17.561 -18.579  -9.190  1.00  0.63           H  
ATOM    565  HA  TYR A  37      15.530 -20.746  -8.879  1.00  0.63           H  
ATOM    566 1HB  TYR A  37      15.056 -17.754  -9.231  1.00  0.63           H  
ATOM    567 2HB  TYR A  37      13.824 -18.977  -9.030  1.00  0.63           H  
ATOM    568  HD1 TYR A  37      16.037 -16.731  -7.448  1.00  0.63           H  
ATOM    569  HD2 TYR A  37      13.709 -20.240  -6.809  1.00  0.63           H  
ATOM    570  HE1 TYR A  37      16.135 -16.302  -5.032  1.00  0.63           H  
ATOM    571  HE2 TYR A  37      13.798 -19.848  -4.368  1.00  0.63           H  
ATOM    572  HH  TYR A  37      15.479 -17.020  -3.015  1.00  0.63           H  
ATOM    573  N   PRO A  38      16.237 -20.835 -11.501  1.00  0.64           N  
ATOM    574  CA  PRO A  38      16.363 -20.948 -12.955  1.00  0.64           C  
ATOM    575  C   PRO A  38      15.047 -20.782 -13.701  1.00  0.64           C  
ATOM    576  O   PRO A  38      15.034 -20.453 -14.885  1.00  0.64           O  
ATOM    577  CB  PRO A  38      16.907 -22.367 -13.142  1.00  0.64           C  
ATOM    578  CG  PRO A  38      17.605 -22.677 -11.850  1.00  0.64           C  
ATOM    579  CD  PRO A  38      16.765 -22.015 -10.790  1.00  0.64           C  
ATOM    580  HA  PRO A  38      17.093 -20.206 -13.308  1.00  0.64           H  
ATOM    581 1HB  PRO A  38      16.078 -23.058 -13.356  1.00  0.64           H  
ATOM    582 2HB  PRO A  38      17.582 -22.398 -14.008  1.00  0.64           H  
ATOM    583 1HG  PRO A  38      17.697 -23.761 -11.707  1.00  0.64           H  
ATOM    584 2HG  PRO A  38      18.632 -22.266 -11.864  1.00  0.64           H  
ATOM    585 1HD  PRO A  38      15.948 -22.665 -10.450  1.00  0.64           H  
ATOM    586 2HD  PRO A  38      17.437 -21.756 -10.002  1.00  0.64           H  
ATOM    587  N   GLN A  39      13.917 -20.979 -13.026  1.00  0.65           N  
ATOM    588  CA  GLN A  39      12.633 -20.803 -13.687  1.00  0.65           C  
ATOM    589  C   GLN A  39      12.464 -19.350 -14.165  1.00  0.65           C  
ATOM    590  O   GLN A  39      11.721 -19.074 -15.109  1.00  0.65           O  
ATOM    591  CB  GLN A  39      11.461 -21.206 -12.770  1.00  0.65           C  
ATOM    592  CG  GLN A  39      11.239 -20.323 -11.514  1.00  0.65           C  
ATOM    593  CD  GLN A  39      11.963 -20.827 -10.274  1.00  0.65           C  
ATOM    594  OE1 GLN A  39      13.010 -21.475 -10.346  1.00  0.65           O  
ATOM    595  NE2 GLN A  39      11.390 -20.524  -9.110  1.00  0.65           N  
ATOM    596  H   GLN A  39      13.939 -21.247 -12.056  1.00  0.65           H  
ATOM    597  HA  GLN A  39      12.608 -21.450 -14.562  1.00  0.65           H  
ATOM    598 1HB  GLN A  39      10.536 -21.193 -13.347  1.00  0.65           H  
ATOM    599 2HB  GLN A  39      11.612 -22.229 -12.427  1.00  0.65           H  
ATOM    600 1HG  GLN A  39      11.574 -19.316 -11.707  1.00  0.65           H  
ATOM    601 2HG  GLN A  39      10.174 -20.310 -11.292  1.00  0.65           H  
ATOM    602 1HE2 GLN A  39      11.801 -20.828  -8.252  1.00  0.65           H  
ATOM    603 2HE2 GLN A  39      10.540 -19.995  -9.097  1.00  0.65           H  
ATOM    604  N   THR A  40      13.228 -18.419 -13.582  1.00  0.67           N  
ATOM    605  CA  THR A  40      13.142 -17.014 -13.940  1.00  0.67           C  
ATOM    606  C   THR A  40      13.838 -16.731 -15.274  1.00  0.67           C  
ATOM    607  O   THR A  40      13.701 -15.646 -15.839  1.00  0.67           O  
ATOM    608  CB  THR A  40      13.726 -16.136 -12.823  1.00  0.67           C  
ATOM    609  OG1 THR A  40      15.091 -16.478 -12.607  1.00  0.67           O  
ATOM    610  CG2 THR A  40      12.969 -16.355 -11.536  1.00  0.67           C  
ATOM    611  H   THR A  40      13.872 -18.690 -12.835  1.00  0.67           H  
ATOM    612  HA  THR A  40      12.088 -16.754 -14.049  1.00  0.67           H  
ATOM    613  HB  THR A  40      13.662 -15.089 -13.114  1.00  0.67           H  
ATOM    614  HG1 THR A  40      15.137 -17.328 -12.109  1.00  0.67           H  
ATOM    615 1HG2 THR A  40      13.382 -15.738 -10.757  1.00  0.67           H  
ATOM    616 2HG2 THR A  40      11.949 -16.098 -11.691  1.00  0.67           H  
ATOM    617 3HG2 THR A  40      13.040 -17.397 -11.242  1.00  0.67           H  
ATOM    618  N   LYS A  41      14.559 -17.728 -15.797  1.00  0.68           N  
ATOM    619  CA  LYS A  41      15.240 -17.625 -17.072  1.00  0.68           C  
ATOM    620  C   LYS A  41      14.271 -17.956 -18.208  1.00  0.68           C  
ATOM    621  O   LYS A  41      14.584 -17.739 -19.378  1.00  0.68           O  
ATOM    622  CB  LYS A  41      16.402 -18.619 -17.176  1.00  0.68           C  
ATOM    623  CG  LYS A  41      17.593 -18.438 -16.237  1.00  0.68           C  
ATOM    624  CD  LYS A  41      18.625 -19.540 -16.541  1.00  0.68           C  
ATOM    625  CE  LYS A  41      19.892 -19.416 -15.726  1.00  0.68           C  
ATOM    626  NZ  LYS A  41      20.854 -20.519 -16.013  1.00  0.68           N  
ATOM    627  H   LYS A  41      14.638 -18.611 -15.298  1.00  0.68           H  
ATOM    628  HA  LYS A  41      15.610 -16.609 -17.201  1.00  0.68           H  
ATOM    629 1HB  LYS A  41      16.018 -19.625 -17.018  1.00  0.68           H  
ATOM    630 2HB  LYS A  41      16.791 -18.592 -18.191  1.00  0.68           H  
ATOM    631 1HG  LYS A  41      18.043 -17.467 -16.369  1.00  0.68           H  
ATOM    632 2HG  LYS A  41      17.261 -18.529 -15.200  1.00  0.68           H  
ATOM    633 1HD  LYS A  41      18.170 -20.511 -16.328  1.00  0.68           H  
ATOM    634 2HD  LYS A  41      18.884 -19.506 -17.598  1.00  0.68           H  
ATOM    635 1HE  LYS A  41      20.373 -18.469 -15.963  1.00  0.68           H  
ATOM    636 2HE  LYS A  41      19.640 -19.438 -14.674  1.00  0.68           H  
ATOM    637 1HZ  LYS A  41      21.684 -20.390 -15.448  1.00  0.68           H  
ATOM    638 2HZ  LYS A  41      20.428 -21.408 -15.790  1.00  0.68           H  
ATOM    639 3HZ  LYS A  41      21.106 -20.502 -16.990  1.00  0.68           H  
ATOM    640  N   THR A  42      13.065 -18.449 -17.881  1.00  0.70           N  
ATOM    641  CA  THR A  42      12.127 -18.883 -18.915  1.00  0.70           C  
ATOM    642  C   THR A  42      11.496 -17.720 -19.669  1.00  0.70           C  
ATOM    643  O   THR A  42      10.873 -17.914 -20.711  1.00  0.70           O  
ATOM    644  CB  THR A  42      11.034 -19.799 -18.336  1.00  0.70           C  
ATOM    645  OG1 THR A  42      10.292 -19.104 -17.332  1.00  0.70           O  
ATOM    646  CG2 THR A  42      11.679 -21.040 -17.727  1.00  0.70           C  
ATOM    647  H   THR A  42      12.795 -18.577 -16.903  1.00  0.70           H  
ATOM    648  HA  THR A  42      12.684 -19.475 -19.642  1.00  0.70           H  
ATOM    649  HB  THR A  42      10.353 -20.096 -19.130  1.00  0.70           H  
ATOM    650  HG1 THR A  42      10.828 -19.040 -16.516  1.00  0.70           H  
ATOM    651 1HG2 THR A  42      10.909 -21.690 -17.316  1.00  0.70           H  
ATOM    652 2HG2 THR A  42      12.235 -21.573 -18.497  1.00  0.70           H  
ATOM    653 3HG2 THR A  42      12.361 -20.741 -16.937  1.00  0.70           H  
ATOM    654  N   TYR A  43      11.700 -16.504 -19.177  1.00  0.71           N  
ATOM    655  CA  TYR A  43      11.202 -15.324 -19.856  1.00  0.71           C  
ATOM    656  C   TYR A  43      12.275 -14.727 -20.740  1.00  0.71           C  
ATOM    657  O   TYR A  43      12.053 -13.710 -21.401  1.00  0.71           O  
ATOM    658  CB  TYR A  43      10.709 -14.302 -18.850  1.00  0.71           C  
ATOM    659  CG  TYR A  43       9.479 -14.748 -18.195  1.00  0.71           C  
ATOM    660  CD1 TYR A  43       9.502 -15.304 -16.931  1.00  0.71           C  
ATOM    661  CD2 TYR A  43       8.298 -14.608 -18.876  1.00  0.71           C  
ATOM    662  CE1 TYR A  43       8.315 -15.704 -16.359  1.00  0.71           C  
ATOM    663  CE2 TYR A  43       7.141 -15.001 -18.315  1.00  0.71           C  
ATOM    664  CZ  TYR A  43       7.137 -15.546 -17.057  1.00  0.71           C  
ATOM    665  OH  TYR A  43       5.936 -15.875 -16.471  1.00  0.71           O  
ATOM    666  H   TYR A  43      12.208 -16.406 -18.308  1.00  0.71           H  
ATOM    667  HA  TYR A  43      10.368 -15.613 -20.496  1.00  0.71           H  
ATOM    668 1HB  TYR A  43      11.469 -14.142 -18.086  1.00  0.71           H  
ATOM    669 2HB  TYR A  43      10.518 -13.349 -19.344  1.00  0.71           H  
ATOM    670  HD1 TYR A  43      10.447 -15.419 -16.391  1.00  0.71           H  
ATOM    671  HD2 TYR A  43       8.288 -14.167 -19.874  1.00  0.71           H  
ATOM    672  HE1 TYR A  43       8.302 -16.133 -15.366  1.00  0.71           H  
ATOM    673  HE2 TYR A  43       6.207 -14.870 -18.859  1.00  0.71           H  
ATOM    674  HH  TYR A  43       5.207 -15.386 -16.952  1.00  0.71           H  
ATOM    675  N   PHE A  44      13.435 -15.386 -20.782  1.00  0.72           N  
ATOM    676  CA  PHE A  44      14.538 -14.935 -21.590  1.00  0.72           C  
ATOM    677  C   PHE A  44      15.161 -16.095 -22.394  1.00  0.72           C  
ATOM    678  O   PHE A  44      16.385 -16.241 -22.402  1.00  0.72           O  
ATOM    679  CB  PHE A  44      15.563 -14.379 -20.623  1.00  0.72           C  
ATOM    680  CG  PHE A  44      15.017 -13.319 -19.787  1.00  0.72           C  
ATOM    681  CD1 PHE A  44      14.594 -13.618 -18.506  1.00  0.72           C  
ATOM    682  CD2 PHE A  44      14.879 -12.034 -20.260  1.00  0.72           C  
ATOM    683  CE1 PHE A  44      14.031 -12.659 -17.716  1.00  0.72           C  
ATOM    684  CE2 PHE A  44      14.314 -11.065 -19.472  1.00  0.72           C  
ATOM    685  CZ  PHE A  44      13.882 -11.382 -18.200  1.00  0.72           C  
ATOM    686  H   PHE A  44      13.575 -16.232 -20.232  1.00  0.72           H  
ATOM    687  HA  PHE A  44      14.193 -14.155 -22.267  1.00  0.72           H  
ATOM    688 1HB  PHE A  44      15.842 -15.190 -19.982  1.00  0.72           H  
ATOM    689 2HB  PHE A  44      16.434 -14.017 -21.128  1.00  0.72           H  
ATOM    690  HD1 PHE A  44      14.699 -14.634 -18.131  1.00  0.72           H  
ATOM    691  HD2 PHE A  44      15.208 -11.794 -21.271  1.00  0.72           H  
ATOM    692  HE1 PHE A  44      13.693 -12.914 -16.710  1.00  0.72           H  
ATOM    693  HE2 PHE A  44      14.199 -10.050 -19.850  1.00  0.72           H  
ATOM    694  HZ  PHE A  44      13.426 -10.617 -17.578  1.00  0.72           H  
ATOM    695  N   PRO A  45      14.372 -16.848 -23.192  1.00  0.73           N  
ATOM    696  CA  PRO A  45      14.784 -18.038 -23.925  1.00  0.73           C  
ATOM    697  C   PRO A  45      15.770 -17.756 -25.046  1.00  0.73           C  
ATOM    698  O   PRO A  45      16.417 -18.669 -25.557  1.00  0.73           O  
ATOM    699  CB  PRO A  45      13.462 -18.553 -24.488  1.00  0.73           C  
ATOM    700  CG  PRO A  45      12.579 -17.335 -24.583  1.00  0.73           C  
ATOM    701  CD  PRO A  45      12.950 -16.499 -23.404  1.00  0.73           C  
ATOM    702  HA  PRO A  45      15.210 -18.761 -23.214  1.00  0.73           H  
ATOM    703 1HB  PRO A  45      13.634 -19.025 -25.469  1.00  0.73           H  
ATOM    704 2HB  PRO A  45      13.048 -19.326 -23.824  1.00  0.73           H  
ATOM    705 1HG  PRO A  45      12.744 -16.827 -25.531  1.00  0.73           H  
ATOM    706 2HG  PRO A  45      11.521 -17.636 -24.569  1.00  0.73           H  
ATOM    707 1HD  PRO A  45      12.809 -15.432 -23.624  1.00  0.73           H  
ATOM    708 2HD  PRO A  45      12.330 -16.851 -22.576  1.00  0.73           H  
ATOM    709  N   HIS A  46      15.865 -16.493 -25.444  1.00  0.73           N  
ATOM    710  CA  HIS A  46      16.746 -16.104 -26.523  1.00  0.73           C  
ATOM    711  C   HIS A  46      17.930 -15.288 -26.032  1.00  0.73           C  
ATOM    712  O   HIS A  46      18.615 -14.654 -26.837  1.00  0.73           O  
ATOM    713  CB  HIS A  46      15.974 -15.291 -27.556  1.00  0.73           C  
ATOM    714  CG  HIS A  46      14.866 -16.059 -28.201  1.00  0.73           C  
ATOM    715  ND1 HIS A  46      15.093 -17.099 -29.078  1.00  0.73           N  
ATOM    716  CD2 HIS A  46      13.524 -15.936 -28.101  1.00  0.73           C  
ATOM    717  CE1 HIS A  46      13.934 -17.587 -29.483  1.00  0.73           C  
ATOM    718  NE2 HIS A  46      12.967 -16.898 -28.905  1.00  0.73           N  
ATOM    719  H   HIS A  46      15.313 -15.782 -24.995  1.00  0.73           H  
ATOM    720  HA  HIS A  46      17.140 -16.993 -27.013  1.00  0.73           H  
ATOM    721 1HB  HIS A  46      15.550 -14.406 -27.076  1.00  0.73           H  
ATOM    722 2HB  HIS A  46      16.656 -14.948 -28.334  1.00  0.73           H  
ATOM    723  HD1 HIS A  46      15.985 -17.447 -29.369  1.00  0.73           H  
ATOM    724  HD2 HIS A  46      12.884 -15.260 -27.535  1.00  0.73           H  
ATOM    725  HE1 HIS A  46      13.899 -18.422 -30.183  1.00  0.73           H  
ATOM    726  N   PHE A  47      18.182 -15.303 -24.722  1.00  0.73           N  
ATOM    727  CA  PHE A  47      19.293 -14.521 -24.200  1.00  0.73           C  
ATOM    728  C   PHE A  47      20.410 -15.353 -23.606  1.00  0.73           C  
ATOM    729  O   PHE A  47      20.209 -16.384 -22.953  1.00  0.73           O  
ATOM    730  CB  PHE A  47      18.800 -13.562 -23.139  1.00  0.73           C  
ATOM    731  CG  PHE A  47      17.883 -12.531 -23.671  1.00  0.73           C  
ATOM    732  CD1 PHE A  47      16.545 -12.811 -23.816  1.00  0.73           C  
ATOM    733  CD2 PHE A  47      18.343 -11.281 -24.015  1.00  0.73           C  
ATOM    734  CE1 PHE A  47      15.668 -11.873 -24.293  1.00  0.73           C  
ATOM    735  CE2 PHE A  47      17.476 -10.326 -24.497  1.00  0.73           C  
ATOM    736  CZ  PHE A  47      16.130 -10.624 -24.635  1.00  0.73           C  
ATOM    737  H   PHE A  47      17.591 -15.832 -24.078  1.00  0.73           H  
ATOM    738  HA  PHE A  47      19.716 -13.936 -25.016  1.00  0.73           H  
ATOM    739 1HB  PHE A  47      18.292 -14.120 -22.367  1.00  0.73           H  
ATOM    740 2HB  PHE A  47      19.654 -13.062 -22.679  1.00  0.73           H  
ATOM    741  HD1 PHE A  47      16.196 -13.789 -23.551  1.00  0.73           H  
ATOM    742  HD2 PHE A  47      19.402 -11.055 -23.904  1.00  0.73           H  
ATOM    743  HE1 PHE A  47      14.610 -12.118 -24.399  1.00  0.73           H  
ATOM    744  HE2 PHE A  47      17.848  -9.338 -24.769  1.00  0.73           H  
ATOM    745  HZ  PHE A  47      15.440  -9.871 -25.016  1.00  0.73           H  
ATOM    746  N   ASP A  48      21.617 -14.858 -23.779  1.00  0.72           N  
ATOM    747  CA  ASP A  48      22.757 -15.523 -23.204  1.00  0.72           C  
ATOM    748  C   ASP A  48      22.889 -15.078 -21.777  1.00  0.72           C  
ATOM    749  O   ASP A  48      23.565 -14.096 -21.462  1.00  0.72           O  
ATOM    750  CB  ASP A  48      24.039 -15.227 -23.973  1.00  0.72           C  
ATOM    751  CG  ASP A  48      25.269 -16.005 -23.431  1.00  0.72           C  
ATOM    752  OD1 ASP A  48      25.226 -16.521 -22.315  1.00  0.72           O  
ATOM    753  OD2 ASP A  48      26.242 -16.080 -24.150  1.00  0.72           O  
ATOM    754  H   ASP A  48      21.731 -13.995 -24.302  1.00  0.72           H  
ATOM    755  HA  ASP A  48      22.585 -16.599 -23.218  1.00  0.72           H  
ATOM    756 1HB  ASP A  48      23.899 -15.481 -25.023  1.00  0.72           H  
ATOM    757 2HB  ASP A  48      24.250 -14.157 -23.924  1.00  0.72           H  
ATOM    758  N   LEU A  49      22.281 -15.857 -20.901  1.00  0.72           N  
ATOM    759  CA  LEU A  49      22.267 -15.533 -19.490  1.00  0.72           C  
ATOM    760  C   LEU A  49      23.419 -16.190 -18.740  1.00  0.72           C  
ATOM    761  O   LEU A  49      23.368 -16.327 -17.517  1.00  0.72           O  
ATOM    762  CB  LEU A  49      20.942 -15.919 -18.835  1.00  0.72           C  
ATOM    763  CG  LEU A  49      19.700 -15.220 -19.382  1.00  0.72           C  
ATOM    764  CD1 LEU A  49      18.526 -15.714 -18.601  1.00  0.72           C  
ATOM    765  CD2 LEU A  49      19.853 -13.704 -19.293  1.00  0.72           C  
ATOM    766  H   LEU A  49      21.736 -16.633 -21.275  1.00  0.72           H  
ATOM    767  HA  LEU A  49      22.377 -14.459 -19.398  1.00  0.72           H  
ATOM    768 1HB  LEU A  49      20.797 -16.991 -18.952  1.00  0.72           H  
ATOM    769 2HB  LEU A  49      21.003 -15.693 -17.769  1.00  0.72           H  
ATOM    770  HG  LEU A  49      19.548 -15.496 -20.430  1.00  0.72           H  
ATOM    771 1HD1 LEU A  49      17.655 -15.254 -18.950  1.00  0.72           H  
ATOM    772 2HD1 LEU A  49      18.447 -16.790 -18.715  1.00  0.72           H  
ATOM    773 3HD1 LEU A  49      18.658 -15.466 -17.556  1.00  0.72           H  
ATOM    774 1HD2 LEU A  49      18.952 -13.224 -19.682  1.00  0.72           H  
ATOM    775 2HD2 LEU A  49      19.995 -13.417 -18.265  1.00  0.72           H  
ATOM    776 3HD2 LEU A  49      20.718 -13.386 -19.881  1.00  0.72           H  
ATOM    777  N   HIS A  50      24.444 -16.642 -19.467  1.00  0.71           N  
ATOM    778  CA  HIS A  50      25.603 -17.222 -18.810  1.00  0.71           C  
ATOM    779  C   HIS A  50      26.197 -16.150 -17.921  1.00  0.71           C  
ATOM    780  O   HIS A  50      26.215 -14.970 -18.293  1.00  0.71           O  
ATOM    781  CB  HIS A  50      26.660 -17.685 -19.818  1.00  0.71           C  
ATOM    782  CG  HIS A  50      27.790 -18.527 -19.222  1.00  0.71           C  
ATOM    783  ND1 HIS A  50      28.842 -17.989 -18.485  1.00  0.71           N  
ATOM    784  CD2 HIS A  50      28.015 -19.863 -19.273  1.00  0.71           C  
ATOM    785  CE1 HIS A  50      29.652 -18.964 -18.111  1.00  0.71           C  
ATOM    786  NE2 HIS A  50      29.175 -20.110 -18.578  1.00  0.71           N  
ATOM    787  H   HIS A  50      24.466 -16.539 -20.493  1.00  0.71           H  
ATOM    788  HA  HIS A  50      25.310 -18.067 -18.190  1.00  0.71           H  
ATOM    789 1HB  HIS A  50      26.177 -18.264 -20.606  1.00  0.71           H  
ATOM    790 2HB  HIS A  50      27.102 -16.808 -20.296  1.00  0.71           H  
ATOM    791  HD1 HIS A  50      28.998 -17.008 -18.224  1.00  0.71           H  
ATOM    792  HD2 HIS A  50      27.470 -20.687 -19.735  1.00  0.71           H  
ATOM    793  HE1 HIS A  50      30.540 -18.743 -17.520  1.00  0.71           H  
ATOM    794  N   HIS A  51      26.674 -16.547 -16.754  1.00  0.70           N  
ATOM    795  CA  HIS A  51      27.239 -15.575 -15.843  1.00  0.70           C  
ATOM    796  C   HIS A  51      28.322 -14.754 -16.520  1.00  0.70           C  
ATOM    797  O   HIS A  51      29.173 -15.286 -17.246  1.00  0.70           O  
ATOM    798  CB  HIS A  51      27.799 -16.292 -14.600  1.00  0.70           C  
ATOM    799  CG  HIS A  51      28.314 -15.406 -13.479  1.00  0.70           C  
ATOM    800  ND1 HIS A  51      29.523 -14.742 -13.543  1.00  0.70           N  
ATOM    801  CD2 HIS A  51      27.785 -15.107 -12.270  1.00  0.70           C  
ATOM    802  CE1 HIS A  51      29.712 -14.065 -12.422  1.00  0.70           C  
ATOM    803  NE2 HIS A  51      28.676 -14.271 -11.629  1.00  0.70           N  
ATOM    804  H   HIS A  51      26.630 -17.522 -16.495  1.00  0.70           H  
ATOM    805  HA  HIS A  51      26.462 -14.894 -15.529  1.00  0.70           H  
ATOM    806 1HB  HIS A  51      27.014 -16.921 -14.180  1.00  0.70           H  
ATOM    807 2HB  HIS A  51      28.610 -16.951 -14.906  1.00  0.70           H  
ATOM    808  HD1 HIS A  51      30.171 -14.769 -14.302  1.00  0.70           H  
ATOM    809  HD2 HIS A  51      26.860 -15.403 -11.781  1.00  0.70           H  
ATOM    810  HE1 HIS A  51      30.614 -13.472 -12.280  1.00  0.70           H  
ATOM    811  N   GLY A  52      28.257 -13.442 -16.294  1.00  0.69           N  
ATOM    812  CA  GLY A  52      29.218 -12.477 -16.822  1.00  0.69           C  
ATOM    813  C   GLY A  52      28.810 -11.878 -18.173  1.00  0.69           C  
ATOM    814  O   GLY A  52      29.434 -10.919 -18.641  1.00  0.69           O  
ATOM    815  H   GLY A  52      27.483 -13.099 -15.712  1.00  0.69           H  
ATOM    816 1HA  GLY A  52      29.340 -11.675 -16.096  1.00  0.69           H  
ATOM    817 2HA  GLY A  52      30.188 -12.960 -16.921  1.00  0.69           H  
ATOM    818  N   SER A  53      27.774 -12.439 -18.795  1.00  0.68           N  
ATOM    819  CA  SER A  53      27.291 -11.978 -20.092  1.00  0.68           C  
ATOM    820  C   SER A  53      26.802 -10.550 -20.116  1.00  0.68           C  
ATOM    821  O   SER A  53      26.072 -10.098 -19.227  1.00  0.68           O  
ATOM    822  CB  SER A  53      26.167 -12.850 -20.579  1.00  0.68           C  
ATOM    823  OG  SER A  53      25.568 -12.334 -21.762  1.00  0.68           O  
ATOM    824  H   SER A  53      27.303 -13.244 -18.372  1.00  0.68           H  
ATOM    825  HA  SER A  53      28.118 -12.061 -20.798  1.00  0.68           H  
ATOM    826 1HB  SER A  53      26.540 -13.859 -20.772  1.00  0.68           H  
ATOM    827 2HB  SER A  53      25.423 -12.940 -19.805  1.00  0.68           H  
ATOM    828  HG  SER A  53      24.812 -12.959 -21.927  1.00  0.68           H  
ATOM    829  N   ALA A  54      27.104  -9.885 -21.223  1.00  0.67           N  
ATOM    830  CA  ALA A  54      26.685  -8.518 -21.481  1.00  0.67           C  
ATOM    831  C   ALA A  54      25.171  -8.379 -21.445  1.00  0.67           C  
ATOM    832  O   ALA A  54      24.652  -7.290 -21.202  1.00  0.67           O  
ATOM    833  CB  ALA A  54      27.201  -8.061 -22.830  1.00  0.67           C  
ATOM    834  H   ALA A  54      27.682 -10.351 -21.908  1.00  0.67           H  
ATOM    835  HA  ALA A  54      27.106  -7.884 -20.705  1.00  0.67           H  
ATOM    836 1HB  ALA A  54      26.904  -7.027 -23.001  1.00  0.67           H  
ATOM    837 2HB  ALA A  54      28.288  -8.135 -22.849  1.00  0.67           H  
ATOM    838 3HB  ALA A  54      26.780  -8.693 -23.611  1.00  0.67           H  
ATOM    839  N   GLN A  55      24.454  -9.461 -21.752  1.00  0.66           N  
ATOM    840  CA  GLN A  55      23.003  -9.397 -21.785  1.00  0.66           C  
ATOM    841  C   GLN A  55      22.404  -9.454 -20.384  1.00  0.66           C  
ATOM    842  O   GLN A  55      21.294  -8.962 -20.155  1.00  0.66           O  
ATOM    843  CB  GLN A  55      22.454 -10.488 -22.693  1.00  0.66           C  
ATOM    844  CG  GLN A  55      22.847 -10.251 -24.162  1.00  0.66           C  
ATOM    845  CD  GLN A  55      22.359 -11.310 -25.119  1.00  0.66           C  
ATOM    846  OE1 GLN A  55      21.724 -12.282 -24.722  1.00  0.66           O  
ATOM    847  NE2 GLN A  55      22.647 -11.124 -26.403  1.00  0.66           N  
ATOM    848  H   GLN A  55      24.921 -10.356 -21.914  1.00  0.66           H  
ATOM    849  HA  GLN A  55      22.719  -8.442 -22.223  1.00  0.66           H  
ATOM    850 1HB  GLN A  55      22.840 -11.461 -22.375  1.00  0.66           H  
ATOM    851 2HB  GLN A  55      21.370 -10.519 -22.616  1.00  0.66           H  
ATOM    852 1HG  GLN A  55      22.439  -9.291 -24.479  1.00  0.66           H  
ATOM    853 2HG  GLN A  55      23.936 -10.228 -24.218  1.00  0.66           H  
ATOM    854 1HE2 GLN A  55      22.344 -11.791 -27.088  1.00  0.66           H  
ATOM    855 2HE2 GLN A  55      23.164 -10.315 -26.690  1.00  0.66           H  
ATOM    856  N   VAL A  56      23.139 -10.022 -19.420  1.00  0.64           N  
ATOM    857  CA  VAL A  56      22.631 -10.049 -18.060  1.00  0.64           C  
ATOM    858  C   VAL A  56      22.837  -8.654 -17.559  1.00  0.64           C  
ATOM    859  O   VAL A  56      21.970  -8.079 -16.908  1.00  0.64           O  
ATOM    860  CB  VAL A  56      23.365 -11.020 -17.118  1.00  0.64           C  
ATOM    861  CG1 VAL A  56      22.805 -10.827 -15.677  1.00  0.64           C  
ATOM    862  CG2 VAL A  56      23.178 -12.453 -17.580  1.00  0.64           C  
ATOM    863  H   VAL A  56      24.070 -10.382 -19.611  1.00  0.64           H  
ATOM    864  HA  VAL A  56      21.565 -10.283 -18.064  1.00  0.64           H  
ATOM    865  HB  VAL A  56      24.435 -10.780 -17.105  1.00  0.64           H  
ATOM    866 1HG1 VAL A  56      23.316 -11.492 -14.991  1.00  0.64           H  
ATOM    867 2HG1 VAL A  56      22.962  -9.795 -15.357  1.00  0.64           H  
ATOM    868 3HG1 VAL A  56      21.741 -11.053 -15.667  1.00  0.64           H  
ATOM    869 1HG2 VAL A  56      23.709 -13.133 -16.903  1.00  0.64           H  
ATOM    870 2HG2 VAL A  56      22.127 -12.697 -17.580  1.00  0.64           H  
ATOM    871 3HG2 VAL A  56      23.575 -12.558 -18.581  1.00  0.64           H  
ATOM    872  N   LYS A  57      24.009  -8.109 -17.883  1.00  0.63           N  
ATOM    873  CA  LYS A  57      24.364  -6.771 -17.471  1.00  0.63           C  
ATOM    874  C   LYS A  57      23.413  -5.734 -18.070  1.00  0.63           C  
ATOM    875  O   LYS A  57      22.955  -4.839 -17.361  1.00  0.63           O  
ATOM    876  CB  LYS A  57      25.806  -6.501 -17.892  1.00  0.63           C  
ATOM    877  CG  LYS A  57      26.818  -7.316 -17.101  1.00  0.63           C  
ATOM    878  CD  LYS A  57      28.231  -7.096 -17.590  1.00  0.63           C  
ATOM    879  CE  LYS A  57      29.211  -7.944 -16.807  1.00  0.63           C  
ATOM    880  NZ  LYS A  57      30.599  -7.813 -17.327  1.00  0.63           N  
ATOM    881  H   LYS A  57      24.678  -8.662 -18.424  1.00  0.63           H  
ATOM    882  HA  LYS A  57      24.288  -6.712 -16.392  1.00  0.63           H  
ATOM    883 1HB  LYS A  57      25.925  -6.731 -18.943  1.00  0.63           H  
ATOM    884 2HB  LYS A  57      26.035  -5.444 -17.758  1.00  0.63           H  
ATOM    885 1HG  LYS A  57      26.760  -7.046 -16.049  1.00  0.63           H  
ATOM    886 2HG  LYS A  57      26.573  -8.378 -17.201  1.00  0.63           H  
ATOM    887 1HD  LYS A  57      28.296  -7.377 -18.641  1.00  0.63           H  
ATOM    888 2HD  LYS A  57      28.500  -6.047 -17.490  1.00  0.63           H  
ATOM    889 1HE  LYS A  57      29.194  -7.637 -15.763  1.00  0.63           H  
ATOM    890 2HE  LYS A  57      28.905  -8.988 -16.872  1.00  0.63           H  
ATOM    891 1HZ  LYS A  57      31.219  -8.395 -16.785  1.00  0.63           H  
ATOM    892 2HZ  LYS A  57      30.620  -8.112 -18.297  1.00  0.63           H  
ATOM    893 3HZ  LYS A  57      30.896  -6.854 -17.264  1.00  0.63           H  
ATOM    894  N   ALA A  58      23.055  -5.870 -19.353  1.00  0.63           N  
ATOM    895  CA  ALA A  58      22.116  -4.924 -19.949  1.00  0.63           C  
ATOM    896  C   ALA A  58      20.766  -4.991 -19.247  1.00  0.63           C  
ATOM    897  O   ALA A  58      20.164  -3.961 -18.922  1.00  0.63           O  
ATOM    898  CB  ALA A  58      21.943  -5.221 -21.421  1.00  0.63           C  
ATOM    899  H   ALA A  58      23.468  -6.597 -19.933  1.00  0.63           H  
ATOM    900  HA  ALA A  58      22.519  -3.919 -19.824  1.00  0.63           H  
ATOM    901 1HB  ALA A  58      21.257  -4.502 -21.861  1.00  0.63           H  
ATOM    902 2HB  ALA A  58      22.911  -5.158 -21.918  1.00  0.63           H  
ATOM    903 3HB  ALA A  58      21.542  -6.228 -21.538  1.00  0.63           H  
ATOM    904  N   HIS A  59      20.313  -6.213 -18.960  1.00  0.63           N  
ATOM    905  CA  HIS A  59      19.058  -6.402 -18.264  1.00  0.63           C  
ATOM    906  C   HIS A  59      19.160  -5.768 -16.883  1.00  0.63           C  
ATOM    907  O   HIS A  59      18.259  -5.050 -16.445  1.00  0.63           O  
ATOM    908  CB  HIS A  59      18.701  -7.887 -18.176  1.00  0.63           C  
ATOM    909  CG  HIS A  59      17.383  -8.155 -17.497  1.00  0.63           C  
ATOM    910  ND1 HIS A  59      17.016  -9.405 -17.040  1.00  0.63           N  
ATOM    911  CD2 HIS A  59      16.357  -7.331 -17.194  1.00  0.63           C  
ATOM    912  CE1 HIS A  59      15.833  -9.331 -16.470  1.00  0.63           C  
ATOM    913  NE2 HIS A  59      15.404  -8.088 -16.555  1.00  0.63           N  
ATOM    914  H   HIS A  59      20.832  -7.044 -19.254  1.00  0.63           H  
ATOM    915  HA  HIS A  59      18.259  -5.897 -18.803  1.00  0.63           H  
ATOM    916 1HB  HIS A  59      18.668  -8.311 -19.179  1.00  0.63           H  
ATOM    917 2HB  HIS A  59      19.483  -8.415 -17.634  1.00  0.63           H  
ATOM    918  HD2 HIS A  59      16.301  -6.263 -17.410  1.00  0.63           H  
ATOM    919  HE1 HIS A  59      15.302 -10.160 -16.007  1.00  0.63           H  
ATOM    920  HE2 HIS A  59      14.521  -7.742 -16.203  1.00  0.63           H  
ATOM    921  N   GLY A  60      20.248  -6.060 -16.178  1.00  0.63           N  
ATOM    922  CA  GLY A  60      20.465  -5.560 -14.835  1.00  0.63           C  
ATOM    923  C   GLY A  60      20.465  -4.056 -14.792  1.00  0.63           C  
ATOM    924  O   GLY A  60      19.910  -3.461 -13.870  1.00  0.63           O  
ATOM    925  H   GLY A  60      20.953  -6.663 -16.584  1.00  0.63           H  
ATOM    926 1HA  GLY A  60      19.702  -5.946 -14.162  1.00  0.63           H  
ATOM    927 2HA  GLY A  60      21.424  -5.932 -14.489  1.00  0.63           H  
ATOM    928  N   LYS A  61      21.040  -3.419 -15.808  1.00  0.63           N  
ATOM    929  CA  LYS A  61      21.058  -1.971 -15.855  1.00  0.63           C  
ATOM    930  C   LYS A  61      19.630  -1.457 -15.878  1.00  0.63           C  
ATOM    931  O   LYS A  61      19.295  -0.505 -15.169  1.00  0.63           O  
ATOM    932  CB  LYS A  61      21.815  -1.478 -17.082  1.00  0.63           C  
ATOM    933  CG  LYS A  61      22.014   0.027 -17.134  1.00  0.63           C  
ATOM    934  CD  LYS A  61      22.885   0.416 -18.317  1.00  0.63           C  
ATOM    935  CE  LYS A  61      23.159   1.905 -18.335  1.00  0.63           C  
ATOM    936  NZ  LYS A  61      24.052   2.288 -19.458  1.00  0.63           N  
ATOM    937  H   LYS A  61      21.513  -3.953 -16.537  1.00  0.63           H  
ATOM    938  HA  LYS A  61      21.546  -1.595 -14.958  1.00  0.63           H  
ATOM    939 1HB  LYS A  61      22.784  -1.970 -17.145  1.00  0.63           H  
ATOM    940 2HB  LYS A  61      21.261  -1.765 -17.976  1.00  0.63           H  
ATOM    941 1HG  LYS A  61      21.045   0.521 -17.215  1.00  0.63           H  
ATOM    942 2HG  LYS A  61      22.502   0.359 -16.216  1.00  0.63           H  
ATOM    943 1HD  LYS A  61      23.834  -0.121 -18.263  1.00  0.63           H  
ATOM    944 2HD  LYS A  61      22.385   0.134 -19.241  1.00  0.63           H  
ATOM    945 1HE  LYS A  61      22.217   2.441 -18.432  1.00  0.63           H  
ATOM    946 2HE  LYS A  61      23.635   2.190 -17.394  1.00  0.63           H  
ATOM    947 1HZ  LYS A  61      24.213   3.283 -19.434  1.00  0.63           H  
ATOM    948 2HZ  LYS A  61      24.939   1.802 -19.366  1.00  0.63           H  
ATOM    949 3HZ  LYS A  61      23.621   2.037 -20.333  1.00  0.63           H  
ATOM    950  N   LYS A  62      18.781  -2.104 -16.686  1.00  0.64           N  
ATOM    951  CA  LYS A  62      17.386  -1.707 -16.803  1.00  0.64           C  
ATOM    952  C   LYS A  62      16.622  -1.936 -15.494  1.00  0.64           C  
ATOM    953  O   LYS A  62      15.826  -1.086 -15.079  1.00  0.64           O  
ATOM    954  CB  LYS A  62      16.733  -2.469 -17.956  1.00  0.64           C  
ATOM    955  CG  LYS A  62      17.230  -2.051 -19.338  1.00  0.64           C  
ATOM    956  CD  LYS A  62      16.574  -2.872 -20.441  1.00  0.64           C  
ATOM    957  CE  LYS A  62      17.102  -2.475 -21.813  1.00  0.64           C  
ATOM    958  NZ  LYS A  62      16.496  -3.295 -22.899  1.00  0.64           N  
ATOM    959  H   LYS A  62      19.132  -2.880 -17.257  1.00  0.64           H  
ATOM    960  HA  LYS A  62      17.352  -0.642 -17.029  1.00  0.64           H  
ATOM    961 1HB  LYS A  62      16.922  -3.531 -17.845  1.00  0.64           H  
ATOM    962 2HB  LYS A  62      15.655  -2.326 -17.923  1.00  0.64           H  
ATOM    963 1HG  LYS A  62      17.017  -0.997 -19.499  1.00  0.64           H  
ATOM    964 2HG  LYS A  62      18.311  -2.198 -19.383  1.00  0.64           H  
ATOM    965 1HD  LYS A  62      16.785  -3.930 -20.273  1.00  0.64           H  
ATOM    966 2HD  LYS A  62      15.496  -2.723 -20.416  1.00  0.64           H  
ATOM    967 1HE  LYS A  62      16.874  -1.426 -21.992  1.00  0.64           H  
ATOM    968 2HE  LYS A  62      18.185  -2.611 -21.828  1.00  0.64           H  
ATOM    969 1HZ  LYS A  62      16.871  -3.004 -23.791  1.00  0.64           H  
ATOM    970 2HZ  LYS A  62      16.713  -4.270 -22.744  1.00  0.64           H  
ATOM    971 3HZ  LYS A  62      15.494  -3.170 -22.898  1.00  0.64           H  
ATOM    972  N   VAL A  63      16.904  -3.054 -14.812  1.00  0.64           N  
ATOM    973  CA  VAL A  63      16.247  -3.341 -13.537  1.00  0.64           C  
ATOM    974  C   VAL A  63      16.633  -2.324 -12.492  1.00  0.64           C  
ATOM    975  O   VAL A  63      15.782  -1.772 -11.788  1.00  0.64           O  
ATOM    976  CB  VAL A  63      16.655  -4.719 -12.979  1.00  0.64           C  
ATOM    977  CG1 VAL A  63      16.125  -4.871 -11.555  1.00  0.64           C  
ATOM    978  CG2 VAL A  63      16.114  -5.829 -13.854  1.00  0.64           C  
ATOM    979  H   VAL A  63      17.564  -3.723 -15.213  1.00  0.64           H  
ATOM    980  HA  VAL A  63      15.168  -3.311 -13.684  1.00  0.64           H  
ATOM    981  HB  VAL A  63      17.743  -4.781 -12.944  1.00  0.64           H  
ATOM    982 1HG1 VAL A  63      16.432  -5.835 -11.158  1.00  0.64           H  
ATOM    983 2HG1 VAL A  63      16.528  -4.078 -10.925  1.00  0.64           H  
ATOM    984 3HG1 VAL A  63      15.040  -4.803 -11.565  1.00  0.64           H  
ATOM    985 1HG2 VAL A  63      16.422  -6.788 -13.452  1.00  0.64           H  
ATOM    986 2HG2 VAL A  63      15.029  -5.777 -13.886  1.00  0.64           H  
ATOM    987 3HG2 VAL A  63      16.510  -5.711 -14.849  1.00  0.64           H  
ATOM    988  N   ALA A  64      17.931  -2.079 -12.385  1.00  0.65           N  
ATOM    989  CA  ALA A  64      18.427  -1.140 -11.416  1.00  0.65           C  
ATOM    990  C   ALA A  64      17.869   0.236 -11.692  1.00  0.65           C  
ATOM    991  O   ALA A  64      17.440   0.934 -10.772  1.00  0.65           O  
ATOM    992  CB  ALA A  64      19.928  -1.124 -11.460  1.00  0.65           C  
ATOM    993  H   ALA A  64      18.589  -2.556 -12.995  1.00  0.65           H  
ATOM    994  HA  ALA A  64      18.094  -1.454 -10.428  1.00  0.65           H  
ATOM    995 1HB  ALA A  64      20.290  -0.444 -10.727  1.00  0.65           H  
ATOM    996 2HB  ALA A  64      20.302  -2.111 -11.247  1.00  0.65           H  
ATOM    997 3HB  ALA A  64      20.266  -0.816 -12.451  1.00  0.65           H  
ATOM    998  N   ALA A  65      17.814   0.621 -12.971  1.00  0.64           N  
ATOM    999  CA  ALA A  65      17.283   1.922 -13.309  1.00  0.64           C  
ATOM   1000  C   ALA A  65      15.837   2.023 -12.868  1.00  0.64           C  
ATOM   1001  O   ALA A  65      15.442   3.020 -12.268  1.00  0.64           O  
ATOM   1002  CB  ALA A  65      17.398   2.155 -14.805  1.00  0.64           C  
ATOM   1003  H   ALA A  65      18.180   0.030 -13.716  1.00  0.64           H  
ATOM   1004  HA  ALA A  65      17.858   2.678 -12.777  1.00  0.64           H  
ATOM   1005 1HB  ALA A  65      17.007   3.143 -15.052  1.00  0.64           H  
ATOM   1006 2HB  ALA A  65      18.444   2.087 -15.104  1.00  0.64           H  
ATOM   1007 3HB  ALA A  65      16.823   1.395 -15.331  1.00  0.64           H  
ATOM   1008  N   ALA A  66      15.058   0.959 -13.097  1.00  0.63           N  
ATOM   1009  CA  ALA A  66      13.655   0.956 -12.713  1.00  0.63           C  
ATOM   1010  C   ALA A  66      13.490   1.117 -11.204  1.00  0.63           C  
ATOM   1011  O   ALA A  66      12.592   1.827 -10.742  1.00  0.63           O  
ATOM   1012  CB  ALA A  66      13.003  -0.331 -13.180  1.00  0.63           C  
ATOM   1013  H   ALA A  66      15.434   0.150 -13.594  1.00  0.63           H  
ATOM   1014  HA  ALA A  66      13.170   1.802 -13.200  1.00  0.63           H  
ATOM   1015 1HB  ALA A  66      11.947  -0.320 -12.919  1.00  0.63           H  
ATOM   1016 2HB  ALA A  66      13.113  -0.420 -14.261  1.00  0.63           H  
ATOM   1017 3HB  ALA A  66      13.487  -1.177 -12.699  1.00  0.63           H  
ATOM   1018  N   LEU A  67      14.361   0.474 -10.422  1.00  0.62           N  
ATOM   1019  CA  LEU A  67      14.268   0.608  -8.973  1.00  0.62           C  
ATOM   1020  C   LEU A  67      14.632   2.010  -8.510  1.00  0.62           C  
ATOM   1021  O   LEU A  67      13.979   2.563  -7.622  1.00  0.62           O  
ATOM   1022  CB  LEU A  67      15.151  -0.415  -8.272  1.00  0.62           C  
ATOM   1023  CG  LEU A  67      14.689  -1.852  -8.377  1.00  0.62           C  
ATOM   1024  CD1 LEU A  67      15.737  -2.766  -7.750  1.00  0.62           C  
ATOM   1025  CD2 LEU A  67      13.343  -1.971  -7.669  1.00  0.62           C  
ATOM   1026  H   LEU A  67      15.073  -0.127 -10.845  1.00  0.62           H  
ATOM   1027  HA  LEU A  67      13.238   0.415  -8.683  1.00  0.62           H  
ATOM   1028 1HB  LEU A  67      16.158  -0.349  -8.690  1.00  0.62           H  
ATOM   1029 2HB  LEU A  67      15.190  -0.165  -7.232  1.00  0.62           H  
ATOM   1030  HG  LEU A  67      14.579  -2.130  -9.430  1.00  0.62           H  
ATOM   1031 1HD1 LEU A  67      15.411  -3.804  -7.823  1.00  0.62           H  
ATOM   1032 2HD1 LEU A  67      16.684  -2.646  -8.277  1.00  0.62           H  
ATOM   1033 3HD1 LEU A  67      15.866  -2.499  -6.702  1.00  0.62           H  
ATOM   1034 1HD2 LEU A  67      12.984  -2.999  -7.731  1.00  0.62           H  
ATOM   1035 2HD2 LEU A  67      13.462  -1.690  -6.629  1.00  0.62           H  
ATOM   1036 3HD2 LEU A  67      12.624  -1.305  -8.145  1.00  0.62           H  
ATOM   1037  N   VAL A  68      15.637   2.608  -9.144  1.00  0.61           N  
ATOM   1038  CA  VAL A  68      16.033   3.958  -8.784  1.00  0.61           C  
ATOM   1039  C   VAL A  68      14.922   4.941  -9.143  1.00  0.61           C  
ATOM   1040  O   VAL A  68      14.575   5.811  -8.339  1.00  0.61           O  
ATOM   1041  CB  VAL A  68      17.350   4.353  -9.474  1.00  0.61           C  
ATOM   1042  CG1 VAL A  68      17.615   5.821  -9.233  1.00  0.61           C  
ATOM   1043  CG2 VAL A  68      18.510   3.511  -8.900  1.00  0.61           C  
ATOM   1044  H   VAL A  68      16.151   2.104  -9.870  1.00  0.61           H  
ATOM   1045  HA  VAL A  68      16.195   3.991  -7.706  1.00  0.61           H  
ATOM   1046  HB  VAL A  68      17.260   4.184 -10.550  1.00  0.61           H  
ATOM   1047 1HG1 VAL A  68      18.542   6.108  -9.725  1.00  0.61           H  
ATOM   1048 2HG1 VAL A  68      16.790   6.406  -9.640  1.00  0.61           H  
ATOM   1049 3HG1 VAL A  68      17.698   6.006  -8.160  1.00  0.61           H  
ATOM   1050 1HG2 VAL A  68      19.443   3.789  -9.389  1.00  0.61           H  
ATOM   1051 2HG2 VAL A  68      18.589   3.701  -7.838  1.00  0.61           H  
ATOM   1052 3HG2 VAL A  68      18.315   2.457  -9.066  1.00  0.61           H  
ATOM   1053  N   GLU A  69      14.349   4.803 -10.343  1.00  0.59           N  
ATOM   1054  CA  GLU A  69      13.266   5.685 -10.754  1.00  0.59           C  
ATOM   1055  C   GLU A  69      12.070   5.522  -9.826  1.00  0.59           C  
ATOM   1056  O   GLU A  69      11.427   6.504  -9.451  1.00  0.59           O  
ATOM   1057  CB  GLU A  69      12.856   5.401 -12.202  1.00  0.59           C  
ATOM   1058  CG  GLU A  69      13.902   5.836 -13.247  1.00  0.59           C  
ATOM   1059  CD  GLU A  69      13.554   5.426 -14.667  1.00  0.59           C  
ATOM   1060  OE1 GLU A  69      12.594   4.715 -14.850  1.00  0.59           O  
ATOM   1061  OE2 GLU A  69      14.255   5.831 -15.567  1.00  0.59           O  
ATOM   1062  H   GLU A  69      14.675   4.076 -10.978  1.00  0.59           H  
ATOM   1063  HA  GLU A  69      13.617   6.714 -10.687  1.00  0.59           H  
ATOM   1064 1HB  GLU A  69      12.691   4.328 -12.323  1.00  0.59           H  
ATOM   1065 2HB  GLU A  69      11.916   5.907 -12.423  1.00  0.59           H  
ATOM   1066 1HG  GLU A  69      13.997   6.920 -13.210  1.00  0.59           H  
ATOM   1067 2HG  GLU A  69      14.866   5.410 -12.975  1.00  0.59           H  
ATOM   1068  N   ALA A  70      11.773   4.286  -9.420  1.00  0.58           N  
ATOM   1069  CA  ALA A  70      10.681   4.082  -8.489  1.00  0.58           C  
ATOM   1070  C   ALA A  70      10.988   4.783  -7.159  1.00  0.58           C  
ATOM   1071  O   ALA A  70      10.129   5.463  -6.611  1.00  0.58           O  
ATOM   1072  CB  ALA A  70      10.450   2.599  -8.288  1.00  0.58           C  
ATOM   1073  H   ALA A  70      12.290   3.481  -9.773  1.00  0.58           H  
ATOM   1074  HA  ALA A  70       9.779   4.531  -8.905  1.00  0.58           H  
ATOM   1075 1HB  ALA A  70       9.625   2.455  -7.600  1.00  0.58           H  
ATOM   1076 2HB  ALA A  70      10.217   2.143  -9.236  1.00  0.58           H  
ATOM   1077 3HB  ALA A  70      11.335   2.144  -7.900  1.00  0.58           H  
ATOM   1078  N   ALA A  71      12.234   4.687  -6.669  1.00  0.57           N  
ATOM   1079  CA  ALA A  71      12.624   5.323  -5.404  1.00  0.57           C  
ATOM   1080  C   ALA A  71      12.480   6.840  -5.479  1.00  0.57           C  
ATOM   1081  O   ALA A  71      11.975   7.497  -4.561  1.00  0.57           O  
ATOM   1082  CB  ALA A  71      14.047   4.948  -5.052  1.00  0.57           C  
ATOM   1083  H   ALA A  71      12.924   4.117  -7.159  1.00  0.57           H  
ATOM   1084  HA  ALA A  71      11.969   4.958  -4.624  1.00  0.57           H  
ATOM   1085 1HB  ALA A  71      14.321   5.395  -4.099  1.00  0.57           H  
ATOM   1086 2HB  ALA A  71      14.117   3.865  -4.984  1.00  0.57           H  
ATOM   1087 3HB  ALA A  71      14.722   5.305  -5.826  1.00  0.57           H  
ATOM   1088  N   ASN A  72      12.834   7.397  -6.628  1.00  0.57           N  
ATOM   1089  CA  ASN A  72      12.746   8.830  -6.851  1.00  0.57           C  
ATOM   1090  C   ASN A  72      11.296   9.314  -6.840  1.00  0.57           C  
ATOM   1091  O   ASN A  72      11.027  10.502  -6.635  1.00  0.57           O  
ATOM   1092  CB  ASN A  72      13.419   9.205  -8.158  1.00  0.57           C  
ATOM   1093  CG  ASN A  72      14.931   9.141  -8.098  1.00  0.57           C  
ATOM   1094  OD1 ASN A  72      15.542   9.141  -7.020  1.00  0.57           O  
ATOM   1095  ND2 ASN A  72      15.550   9.113  -9.253  1.00  0.57           N  
ATOM   1096  H   ASN A  72      13.239   6.808  -7.358  1.00  0.57           H  
ATOM   1097  HA  ASN A  72      13.264   9.335  -6.037  1.00  0.57           H  
ATOM   1098 1HB  ASN A  72      13.078   8.524  -8.936  1.00  0.57           H  
ATOM   1099 2HB  ASN A  72      13.113  10.208  -8.449  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  72      16.549   9.103  -9.284  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  72      15.023   9.123 -10.101  1.00  0.57           H  
ATOM   1102  N   HIS A  73      10.366   8.391  -7.074  1.00  0.58           N  
ATOM   1103  CA  HIS A  73       8.961   8.676  -7.174  1.00  0.58           C  
ATOM   1104  C   HIS A  73       8.157   7.782  -6.245  1.00  0.58           C  
ATOM   1105  O   HIS A  73       7.062   7.361  -6.607  1.00  0.58           O  
ATOM   1106  CB  HIS A  73       8.469   8.440  -8.604  1.00  0.58           C  
ATOM   1107  CG  HIS A  73       9.124   9.290  -9.646  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73      10.311   8.933 -10.249  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73       8.761  10.467 -10.200  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73      10.654   9.852 -11.127  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73       9.728  10.800 -11.122  1.00  0.58           N  
ATOM   1112  H   HIS A  73      10.636   7.416  -7.176  1.00  0.58           H  
ATOM   1113  HA  HIS A  73       8.771   9.712  -6.900  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73       8.651   7.392  -8.866  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73       7.392   8.602  -8.653  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73      10.838   8.086 -10.045  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73       7.904  11.123 -10.045  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73      11.569   9.746 -11.709  1.00  0.58           H  
ATOM   1119  N   ILE A  74       8.621   7.565  -5.011  1.00  0.58           N  
ATOM   1120  CA  ILE A  74       7.853   6.696  -4.106  1.00  0.58           C  
ATOM   1121  C   ILE A  74       6.398   7.145  -3.953  1.00  0.58           C  
ATOM   1122  O   ILE A  74       5.485   6.317  -3.921  1.00  0.58           O  
ATOM   1123  CB  ILE A  74       8.474   6.556  -2.717  1.00  0.58           C  
ATOM   1124  CG1 ILE A  74       9.734   5.783  -2.822  1.00  0.58           C  
ATOM   1125  CG2 ILE A  74       7.492   5.812  -1.825  1.00  0.58           C  
ATOM   1126  CD1 ILE A  74      10.589   5.803  -1.596  1.00  0.58           C  
ATOM   1127  H   ILE A  74       9.554   7.893  -4.756  1.00  0.58           H  
ATOM   1128  HA  ILE A  74       7.877   5.704  -4.523  1.00  0.58           H  
ATOM   1129  HB  ILE A  74       8.701   7.535  -2.299  1.00  0.58           H  
ATOM   1130 1HG1 ILE A  74       9.488   4.760  -3.054  1.00  0.58           H  
ATOM   1131 2HG1 ILE A  74      10.277   6.180  -3.636  1.00  0.58           H  
ATOM   1132 1HG2 ILE A  74       7.914   5.680  -0.847  1.00  0.58           H  
ATOM   1133 2HG2 ILE A  74       6.567   6.380  -1.748  1.00  0.58           H  
ATOM   1134 3HG2 ILE A  74       7.283   4.833  -2.259  1.00  0.58           H  
ATOM   1135 1HD1 ILE A  74      11.478   5.229  -1.786  1.00  0.58           H  
ATOM   1136 2HD1 ILE A  74      10.869   6.828  -1.353  1.00  0.58           H  
ATOM   1137 3HD1 ILE A  74      10.040   5.369  -0.769  1.00  0.58           H  
ATOM   1138  N   ASP A  75       6.176   8.457  -3.877  1.00  0.59           N  
ATOM   1139  CA  ASP A  75       4.831   9.026  -3.759  1.00  0.59           C  
ATOM   1140  C   ASP A  75       3.897   8.676  -4.933  1.00  0.59           C  
ATOM   1141  O   ASP A  75       2.677   8.801  -4.807  1.00  0.59           O  
ATOM   1142  CB  ASP A  75       4.911  10.550  -3.625  1.00  0.59           C  
ATOM   1143  CG  ASP A  75       5.410  10.996  -2.261  1.00  0.59           C  
ATOM   1144  OD1 ASP A  75       5.448  10.167  -1.375  1.00  0.59           O  
ATOM   1145  OD2 ASP A  75       5.752  12.135  -2.100  1.00  0.59           O  
ATOM   1146  H   ASP A  75       6.972   9.076  -3.913  1.00  0.59           H  
ATOM   1147  HA  ASP A  75       4.381   8.627  -2.851  1.00  0.59           H  
ATOM   1148 1HB  ASP A  75       5.575  10.946  -4.393  1.00  0.59           H  
ATOM   1149 2HB  ASP A  75       3.923  10.979  -3.796  1.00  0.59           H  
ATOM   1150  N   ASP A  76       4.465   8.309  -6.087  1.00  0.60           N  
ATOM   1151  CA  ASP A  76       3.704   7.972  -7.282  1.00  0.60           C  
ATOM   1152  C   ASP A  76       4.412   6.933  -8.143  1.00  0.60           C  
ATOM   1153  O   ASP A  76       4.592   7.119  -9.357  1.00  0.60           O  
ATOM   1154  CB  ASP A  76       3.387   9.232  -8.084  1.00  0.60           C  
ATOM   1155  CG  ASP A  76       2.396   9.026  -9.266  1.00  0.60           C  
ATOM   1156  OD1 ASP A  76       1.823   7.940  -9.454  1.00  0.60           O  
ATOM   1157  OD2 ASP A  76       2.214   9.979  -9.980  1.00  0.60           O  
ATOM   1158  H   ASP A  76       5.472   8.191  -6.136  1.00  0.60           H  
ATOM   1159  HA  ASP A  76       2.755   7.541  -6.962  1.00  0.60           H  
ATOM   1160 1HB  ASP A  76       2.969   9.984  -7.412  1.00  0.60           H  
ATOM   1161 2HB  ASP A  76       4.316   9.638  -8.483  1.00  0.60           H  
ATOM   1162  N   ILE A  77       4.729   5.797  -7.519  1.00  0.60           N  
ATOM   1163  CA  ILE A  77       5.388   4.694  -8.203  1.00  0.60           C  
ATOM   1164  C   ILE A  77       4.499   4.179  -9.313  1.00  0.60           C  
ATOM   1165  O   ILE A  77       4.988   3.818 -10.384  1.00  0.60           O  
ATOM   1166  CB  ILE A  77       5.734   3.516  -7.276  1.00  0.60           C  
ATOM   1167  CG1 ILE A  77       6.793   3.899  -6.317  1.00  0.60           C  
ATOM   1168  CG2 ILE A  77       6.221   2.390  -8.079  1.00  0.60           C  
ATOM   1169  CD1 ILE A  77       7.050   2.880  -5.209  1.00  0.60           C  
ATOM   1170  H   ILE A  77       4.548   5.728  -6.524  1.00  0.60           H  
ATOM   1171  HA  ILE A  77       6.314   5.064  -8.637  1.00  0.60           H  
ATOM   1172  HB  ILE A  77       4.849   3.216  -6.717  1.00  0.60           H  
ATOM   1173 1HG1 ILE A  77       7.722   4.075  -6.861  1.00  0.60           H  
ATOM   1174 2HG1 ILE A  77       6.478   4.824  -5.876  1.00  0.60           H  
ATOM   1175 1HG2 ILE A  77       6.463   1.549  -7.431  1.00  0.60           H  
ATOM   1176 2HG2 ILE A  77       5.457   2.100  -8.786  1.00  0.60           H  
ATOM   1177 3HG2 ILE A  77       7.111   2.709  -8.612  1.00  0.60           H  
ATOM   1178 1HD1 ILE A  77       7.825   3.252  -4.543  1.00  0.60           H  
ATOM   1179 2HD1 ILE A  77       6.134   2.722  -4.643  1.00  0.60           H  
ATOM   1180 3HD1 ILE A  77       7.374   1.936  -5.645  1.00  0.60           H  
ATOM   1181  N   SER A  78       3.193   4.115  -9.039  1.00  0.61           N  
ATOM   1182  CA  SER A  78       2.246   3.601 -10.008  1.00  0.61           C  
ATOM   1183  C   SER A  78       2.352   4.317 -11.343  1.00  0.61           C  
ATOM   1184  O   SER A  78       2.425   3.651 -12.380  1.00  0.61           O  
ATOM   1185  CB  SER A  78       0.827   3.740  -9.492  1.00  0.61           C  
ATOM   1186  OG  SER A  78       0.600   2.927  -8.366  1.00  0.61           O  
ATOM   1187  H   SER A  78       2.867   4.438  -8.141  1.00  0.61           H  
ATOM   1188  HA  SER A  78       2.450   2.557 -10.167  1.00  0.61           H  
ATOM   1189 1HB  SER A  78       0.648   4.784  -9.229  1.00  0.61           H  
ATOM   1190 2HB  SER A  78       0.127   3.479 -10.282  1.00  0.61           H  
ATOM   1191  HG  SER A  78      -0.235   3.225  -7.990  1.00  0.61           H  
ATOM   1192  N   THR A  79       2.430   5.655 -11.359  1.00  0.62           N  
ATOM   1193  CA  THR A  79       2.574   6.291 -12.656  1.00  0.62           C  
ATOM   1194  C   THR A  79       3.966   6.048 -13.228  1.00  0.62           C  
ATOM   1195  O   THR A  79       4.110   5.691 -14.401  1.00  0.62           O  
ATOM   1196  CB  THR A  79       2.316   7.794 -12.590  1.00  0.62           C  
ATOM   1197  OG1 THR A  79       0.990   8.021 -12.103  1.00  0.62           O  
ATOM   1198  CG2 THR A  79       2.467   8.400 -13.973  1.00  0.62           C  
ATOM   1199  H   THR A  79       2.358   6.252 -10.519  1.00  0.62           H  
ATOM   1200  HA  THR A  79       1.845   5.856 -13.337  1.00  0.62           H  
ATOM   1201  HB  THR A  79       3.031   8.261 -11.915  1.00  0.62           H  
ATOM   1202  HG1 THR A  79       1.038   7.978 -11.107  1.00  0.62           H  
ATOM   1203 1HG2 THR A  79       2.280   9.471 -13.919  1.00  0.62           H  
ATOM   1204 2HG2 THR A  79       3.480   8.223 -14.333  1.00  0.62           H  
ATOM   1205 3HG2 THR A  79       1.752   7.938 -14.650  1.00  0.62           H  
ATOM   1206  N   ALA A  80       5.000   6.188 -12.389  1.00  0.62           N  
ATOM   1207  CA  ALA A  80       6.382   6.071 -12.857  1.00  0.62           C  
ATOM   1208  C   ALA A  80       6.679   4.729 -13.530  1.00  0.62           C  
ATOM   1209  O   ALA A  80       7.420   4.669 -14.512  1.00  0.62           O  
ATOM   1210  CB  ALA A  80       7.331   6.246 -11.683  1.00  0.62           C  
ATOM   1211  H   ALA A  80       4.824   6.432 -11.410  1.00  0.62           H  
ATOM   1212  HA  ALA A  80       6.555   6.861 -13.585  1.00  0.62           H  
ATOM   1213 1HB  ALA A  80       8.362   6.196 -12.031  1.00  0.62           H  
ATOM   1214 2HB  ALA A  80       7.151   7.212 -11.212  1.00  0.62           H  
ATOM   1215 3HB  ALA A  80       7.157   5.453 -10.956  1.00  0.62           H  
ATOM   1216  N   LEU A  81       6.092   3.659 -13.017  1.00  0.63           N  
ATOM   1217  CA  LEU A  81       6.319   2.330 -13.552  1.00  0.63           C  
ATOM   1218  C   LEU A  81       5.189   1.809 -14.447  1.00  0.63           C  
ATOM   1219  O   LEU A  81       5.200   0.625 -14.792  1.00  0.63           O  
ATOM   1220  CB  LEU A  81       6.496   1.337 -12.414  1.00  0.63           C  
ATOM   1221  CG  LEU A  81       7.639   1.556 -11.446  1.00  0.63           C  
ATOM   1222  CD1 LEU A  81       7.577   0.467 -10.413  1.00  0.63           C  
ATOM   1223  CD2 LEU A  81       8.974   1.523 -12.152  1.00  0.63           C  
ATOM   1224  H   LEU A  81       5.498   3.764 -12.194  1.00  0.63           H  
ATOM   1225  HA  LEU A  81       7.234   2.355 -14.141  1.00  0.63           H  
ATOM   1226 1HB  LEU A  81       5.608   1.382 -11.837  1.00  0.63           H  
ATOM   1227 2HB  LEU A  81       6.583   0.340 -12.827  1.00  0.63           H  
ATOM   1228  HG  LEU A  81       7.503   2.521 -10.955  1.00  0.63           H  
ATOM   1229 1HD1 LEU A  81       8.367   0.626  -9.692  1.00  0.63           H  
ATOM   1230 2HD1 LEU A  81       6.623   0.468  -9.916  1.00  0.63           H  
ATOM   1231 3HD1 LEU A  81       7.712  -0.489 -10.901  1.00  0.63           H  
ATOM   1232 1HD2 LEU A  81       9.781   1.676 -11.440  1.00  0.63           H  
ATOM   1233 2HD2 LEU A  81       9.091   0.554 -12.614  1.00  0.63           H  
ATOM   1234 3HD2 LEU A  81       9.011   2.309 -12.910  1.00  0.63           H  
ATOM   1235  N   SER A  82       4.220   2.651 -14.841  1.00  0.64           N  
ATOM   1236  CA  SER A  82       3.091   2.136 -15.630  1.00  0.64           C  
ATOM   1237  C   SER A  82       3.505   1.473 -16.941  1.00  0.64           C  
ATOM   1238  O   SER A  82       2.979   0.420 -17.301  1.00  0.64           O  
ATOM   1239  CB  SER A  82       2.077   3.233 -15.930  1.00  0.64           C  
ATOM   1240  OG  SER A  82       1.368   3.640 -14.786  1.00  0.64           O  
ATOM   1241  H   SER A  82       4.244   3.640 -14.579  1.00  0.64           H  
ATOM   1242  HA  SER A  82       2.586   1.384 -15.022  1.00  0.64           H  
ATOM   1243 1HB  SER A  82       2.610   4.092 -16.339  1.00  0.64           H  
ATOM   1244 2HB  SER A  82       1.380   2.890 -16.692  1.00  0.64           H  
ATOM   1245  HG  SER A  82       1.997   3.662 -14.037  1.00  0.64           H  
ATOM   1246  N   LYS A  83       4.477   2.042 -17.652  1.00  0.64           N  
ATOM   1247  CA  LYS A  83       4.889   1.429 -18.913  1.00  0.64           C  
ATOM   1248  C   LYS A  83       5.467   0.039 -18.670  1.00  0.64           C  
ATOM   1249  O   LYS A  83       5.274  -0.885 -19.472  1.00  0.64           O  
ATOM   1250  CB  LYS A  83       5.910   2.306 -19.628  1.00  0.64           C  
ATOM   1251  CG  LYS A  83       5.332   3.603 -20.190  1.00  0.64           C  
ATOM   1252  CD  LYS A  83       6.401   4.443 -20.881  1.00  0.64           C  
ATOM   1253  CE  LYS A  83       5.818   5.737 -21.439  1.00  0.64           C  
ATOM   1254  NZ  LYS A  83       6.860   6.584 -22.082  1.00  0.64           N  
ATOM   1255  H   LYS A  83       4.905   2.899 -17.328  1.00  0.64           H  
ATOM   1256  HA  LYS A  83       4.009   1.318 -19.550  1.00  0.64           H  
ATOM   1257 1HB  LYS A  83       6.713   2.564 -18.936  1.00  0.64           H  
ATOM   1258 2HB  LYS A  83       6.355   1.748 -20.452  1.00  0.64           H  
ATOM   1259 1HG  LYS A  83       4.545   3.367 -20.908  1.00  0.64           H  
ATOM   1260 2HG  LYS A  83       4.895   4.183 -19.377  1.00  0.64           H  
ATOM   1261 1HD  LYS A  83       7.190   4.687 -20.169  1.00  0.64           H  
ATOM   1262 2HD  LYS A  83       6.839   3.872 -21.700  1.00  0.64           H  
ATOM   1263 1HE  LYS A  83       5.054   5.494 -22.177  1.00  0.64           H  
ATOM   1264 2HE  LYS A  83       5.358   6.300 -20.626  1.00  0.64           H  
ATOM   1265 1HZ  LYS A  83       6.435   7.429 -22.438  1.00  0.64           H  
ATOM   1266 2HZ  LYS A  83       7.567   6.824 -21.402  1.00  0.64           H  
ATOM   1267 3HZ  LYS A  83       7.285   6.075 -22.844  1.00  0.64           H  
ATOM   1268  N   LEU A  84       6.179  -0.109 -17.557  1.00  0.64           N  
ATOM   1269  CA  LEU A  84       6.789  -1.376 -17.225  1.00  0.64           C  
ATOM   1270  C   LEU A  84       5.737  -2.361 -16.749  1.00  0.64           C  
ATOM   1271  O   LEU A  84       5.856  -3.560 -17.013  1.00  0.64           O  
ATOM   1272  CB  LEU A  84       7.881  -1.182 -16.181  1.00  0.64           C  
ATOM   1273  CG  LEU A  84       9.096  -0.405 -16.665  1.00  0.64           C  
ATOM   1274  CD1 LEU A  84      10.027  -0.169 -15.505  1.00  0.64           C  
ATOM   1275  CD2 LEU A  84       9.777  -1.191 -17.772  1.00  0.64           C  
ATOM   1276  H   LEU A  84       6.280   0.673 -16.922  1.00  0.64           H  
ATOM   1277  HA  LEU A  84       7.254  -1.776 -18.123  1.00  0.64           H  
ATOM   1278 1HB  LEU A  84       7.455  -0.643 -15.333  1.00  0.64           H  
ATOM   1279 2HB  LEU A  84       8.217  -2.155 -15.840  1.00  0.64           H  
ATOM   1280  HG  LEU A  84       8.783   0.567 -17.052  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  84      10.900   0.395 -15.840  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  84       9.503   0.397 -14.761  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  84      10.348  -1.123 -15.089  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  84      10.648  -0.639 -18.128  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  84      10.095  -2.157 -17.392  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  84       9.079  -1.338 -18.597  1.00  0.64           H  
ATOM   1287  N   SER A  85       4.683  -1.873 -16.086  1.00  0.64           N  
ATOM   1288  CA  SER A  85       3.623  -2.774 -15.643  1.00  0.64           C  
ATOM   1289  C   SER A  85       2.945  -3.388 -16.862  1.00  0.64           C  
ATOM   1290  O   SER A  85       2.657  -4.585 -16.888  1.00  0.64           O  
ATOM   1291  CB  SER A  85       2.572  -2.053 -14.811  1.00  0.64           C  
ATOM   1292  OG  SER A  85       3.095  -1.577 -13.613  1.00  0.64           O  
ATOM   1293  H   SER A  85       4.637  -0.879 -15.864  1.00  0.64           H  
ATOM   1294  HA  SER A  85       4.064  -3.577 -15.051  1.00  0.64           H  
ATOM   1295 1HB  SER A  85       2.136  -1.233 -15.381  1.00  0.64           H  
ATOM   1296 2HB  SER A  85       1.771  -2.759 -14.590  1.00  0.64           H  
ATOM   1297  HG  SER A  85       2.440  -1.829 -12.926  1.00  0.64           H  
ATOM   1298  N   ASP A  86       2.708  -2.577 -17.900  1.00  0.64           N  
ATOM   1299  CA  ASP A  86       2.074  -3.107 -19.106  1.00  0.64           C  
ATOM   1300  C   ASP A  86       2.996  -4.117 -19.796  1.00  0.64           C  
ATOM   1301  O   ASP A  86       2.567  -5.200 -20.222  1.00  0.64           O  
ATOM   1302  CB  ASP A  86       1.744  -1.975 -20.084  1.00  0.64           C  
ATOM   1303  CG  ASP A  86       0.596  -1.066 -19.626  1.00  0.64           C  
ATOM   1304  OD1 ASP A  86      -0.091  -1.421 -18.690  1.00  0.64           O  
ATOM   1305  OD2 ASP A  86       0.395  -0.039 -20.229  1.00  0.64           O  
ATOM   1306  H   ASP A  86       2.951  -1.585 -17.829  1.00  0.64           H  
ATOM   1307  HA  ASP A  86       1.152  -3.613 -18.822  1.00  0.64           H  
ATOM   1308 1HB  ASP A  86       2.638  -1.355 -20.220  1.00  0.64           H  
ATOM   1309 2HB  ASP A  86       1.490  -2.398 -21.055  1.00  0.64           H  
ATOM   1310  N   LEU A  87       4.288  -3.803 -19.830  1.00  0.63           N  
ATOM   1311  CA  LEU A  87       5.256  -4.702 -20.430  1.00  0.63           C  
ATOM   1312  C   LEU A  87       5.257  -6.051 -19.727  1.00  0.63           C  
ATOM   1313  O   LEU A  87       5.034  -7.098 -20.346  1.00  0.63           O  
ATOM   1314  CB  LEU A  87       6.654  -4.082 -20.315  1.00  0.63           C  
ATOM   1315  CG  LEU A  87       7.826  -4.919 -20.766  1.00  0.63           C  
ATOM   1316  CD1 LEU A  87       7.732  -5.206 -22.239  1.00  0.63           C  
ATOM   1317  CD2 LEU A  87       9.108  -4.197 -20.409  1.00  0.63           C  
ATOM   1318  H   LEU A  87       4.604  -2.897 -19.475  1.00  0.63           H  
ATOM   1319  HA  LEU A  87       4.997  -4.842 -21.476  1.00  0.63           H  
ATOM   1320 1HB  LEU A  87       6.666  -3.148 -20.874  1.00  0.63           H  
ATOM   1321 2HB  LEU A  87       6.831  -3.846 -19.279  1.00  0.63           H  
ATOM   1322  HG  LEU A  87       7.796  -5.856 -20.245  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  87       8.574  -5.829 -22.541  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  87       6.823  -5.720 -22.435  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  87       7.751  -4.271 -22.795  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  87       9.964  -4.805 -20.706  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  87       9.143  -3.238 -20.927  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  87       9.136  -4.030 -19.331  1.00  0.63           H  
ATOM   1329  N   HIS A  88       5.395  -6.024 -18.409  1.00  0.64           N  
ATOM   1330  CA  HIS A  88       5.485  -7.252 -17.653  1.00  0.64           C  
ATOM   1331  C   HIS A  88       4.186  -8.034 -17.609  1.00  0.64           C  
ATOM   1332  O   HIS A  88       4.197  -9.267 -17.663  1.00  0.64           O  
ATOM   1333  CB  HIS A  88       5.941  -6.954 -16.238  1.00  0.64           C  
ATOM   1334  CG  HIS A  88       7.396  -6.563 -16.162  1.00  0.64           C  
ATOM   1335  ND1 HIS A  88       7.825  -5.290 -16.420  1.00  0.64           N  
ATOM   1336  CD2 HIS A  88       8.511  -7.285 -15.883  1.00  0.64           C  
ATOM   1337  CE1 HIS A  88       9.136  -5.229 -16.291  1.00  0.64           C  
ATOM   1338  NE2 HIS A  88       9.581  -6.429 -15.964  1.00  0.64           N  
ATOM   1339  H   HIS A  88       5.505  -5.132 -17.926  1.00  0.64           H  
ATOM   1340  HA  HIS A  88       6.234  -7.885 -18.104  1.00  0.64           H  
ATOM   1341 1HB  HIS A  88       5.341  -6.130 -15.829  1.00  0.64           H  
ATOM   1342 2HB  HIS A  88       5.753  -7.818 -15.636  1.00  0.64           H  
ATOM   1343  HD1 HIS A  88       7.223  -4.513 -16.671  1.00  0.64           H  
ATOM   1344  HD2 HIS A  88       8.674  -8.331 -15.627  1.00  0.64           H  
ATOM   1345  HE1 HIS A  88       9.662  -4.295 -16.452  1.00  0.64           H  
ATOM   1346  N   ALA A  89       3.062  -7.342 -17.494  1.00  0.65           N  
ATOM   1347  CA  ALA A  89       1.783  -8.016 -17.393  1.00  0.65           C  
ATOM   1348  C   ALA A  89       1.214  -8.497 -18.717  1.00  0.65           C  
ATOM   1349  O   ALA A  89       0.615  -9.572 -18.765  1.00  0.65           O  
ATOM   1350  CB  ALA A  89       0.775  -7.085 -16.785  1.00  0.65           C  
ATOM   1351  H   ALA A  89       3.080  -6.324 -17.438  1.00  0.65           H  
ATOM   1352  HA  ALA A  89       1.916  -8.880 -16.747  1.00  0.65           H  
ATOM   1353 1HB  ALA A  89      -0.156  -7.609 -16.687  1.00  0.65           H  
ATOM   1354 2HB  ALA A  89       1.124  -6.753 -15.806  1.00  0.65           H  
ATOM   1355 3HB  ALA A  89       0.644  -6.220 -17.434  1.00  0.65           H  
ATOM   1356  N   GLN A  90       1.365  -7.703 -19.783  1.00  0.66           N  
ATOM   1357  CA  GLN A  90       0.711  -8.032 -21.041  1.00  0.66           C  
ATOM   1358  C   GLN A  90       1.646  -8.552 -22.127  1.00  0.66           C  
ATOM   1359  O   GLN A  90       1.254  -9.422 -22.910  1.00  0.66           O  
ATOM   1360  CB  GLN A  90       0.007  -6.791 -21.595  1.00  0.66           C  
ATOM   1361  CG  GLN A  90      -1.013  -6.160 -20.646  1.00  0.66           C  
ATOM   1362  CD  GLN A  90      -2.143  -7.079 -20.262  1.00  0.66           C  
ATOM   1363  OE1 GLN A  90      -2.844  -7.634 -21.115  1.00  0.66           O  
ATOM   1364  NE2 GLN A  90      -2.336  -7.233 -18.961  1.00  0.66           N  
ATOM   1365  H   GLN A  90       1.888  -6.833 -19.723  1.00  0.66           H  
ATOM   1366  HA  GLN A  90      -0.034  -8.801 -20.844  1.00  0.66           H  
ATOM   1367 1HB  GLN A  90       0.753  -6.033 -21.841  1.00  0.66           H  
ATOM   1368 2HB  GLN A  90      -0.506  -7.051 -22.519  1.00  0.66           H  
ATOM   1369 1HG  GLN A  90      -0.492  -5.860 -19.734  1.00  0.66           H  
ATOM   1370 2HG  GLN A  90      -1.439  -5.283 -21.131  1.00  0.66           H  
ATOM   1371 1HE2 GLN A  90      -3.069  -7.827 -18.621  1.00  0.66           H  
ATOM   1372 2HE2 GLN A  90      -1.742  -6.752 -18.314  1.00  0.66           H  
ATOM   1373  N   LYS A  91       2.880  -8.046 -22.194  1.00  0.68           N  
ATOM   1374  CA  LYS A  91       3.748  -8.466 -23.295  1.00  0.68           C  
ATOM   1375  C   LYS A  91       4.669  -9.618 -22.912  1.00  0.68           C  
ATOM   1376  O   LYS A  91       4.883 -10.540 -23.699  1.00  0.68           O  
ATOM   1377  CB  LYS A  91       4.581  -7.291 -23.782  1.00  0.68           C  
ATOM   1378  CG  LYS A  91       3.779  -6.176 -24.443  1.00  0.68           C  
ATOM   1379  CD  LYS A  91       4.687  -5.053 -24.941  1.00  0.68           C  
ATOM   1380  CE  LYS A  91       3.884  -3.941 -25.599  1.00  0.68           C  
ATOM   1381  NZ  LYS A  91       4.755  -2.825 -26.064  1.00  0.68           N  
ATOM   1382  H   LYS A  91       3.205  -7.343 -21.518  1.00  0.68           H  
ATOM   1383  HA  LYS A  91       3.121  -8.805 -24.119  1.00  0.68           H  
ATOM   1384 1HB  LYS A  91       5.077  -6.873 -22.936  1.00  0.68           H  
ATOM   1385 2HB  LYS A  91       5.344  -7.640 -24.477  1.00  0.68           H  
ATOM   1386 1HG  LYS A  91       3.211  -6.581 -25.281  1.00  0.68           H  
ATOM   1387 2HG  LYS A  91       3.078  -5.767 -23.713  1.00  0.68           H  
ATOM   1388 1HD  LYS A  91       5.240  -4.634 -24.102  1.00  0.68           H  
ATOM   1389 2HD  LYS A  91       5.400  -5.452 -25.662  1.00  0.68           H  
ATOM   1390 1HE  LYS A  91       3.345  -4.348 -26.454  1.00  0.68           H  
ATOM   1391 2HE  LYS A  91       3.163  -3.549 -24.880  1.00  0.68           H  
ATOM   1392 1HZ  LYS A  91       4.186  -2.110 -26.493  1.00  0.68           H  
ATOM   1393 2HZ  LYS A  91       5.252  -2.433 -25.277  1.00  0.68           H  
ATOM   1394 3HZ  LYS A  91       5.419  -3.176 -26.740  1.00  0.68           H  
ATOM   1395  N   LEU A  92       5.197  -9.575 -21.698  1.00  0.69           N  
ATOM   1396  CA  LEU A  92       6.124 -10.596 -21.239  1.00  0.69           C  
ATOM   1397  C   LEU A  92       5.404 -11.708 -20.474  1.00  0.69           C  
ATOM   1398  O   LEU A  92       5.866 -12.846 -20.447  1.00  0.69           O  
ATOM   1399  CB  LEU A  92       7.169  -9.968 -20.334  1.00  0.69           C  
ATOM   1400  CG  LEU A  92       8.017  -8.870 -20.927  1.00  0.69           C  
ATOM   1401  CD1 LEU A  92       8.953  -8.337 -19.839  1.00  0.69           C  
ATOM   1402  CD2 LEU A  92       8.779  -9.393 -22.109  1.00  0.69           C  
ATOM   1403  H   LEU A  92       4.997  -8.776 -21.103  1.00  0.69           H  
ATOM   1404  HA  LEU A  92       6.617 -11.034 -22.105  1.00  0.69           H  
ATOM   1405 1HB  LEU A  92       6.647  -9.543 -19.504  1.00  0.69           H  
ATOM   1406 2HB  LEU A  92       7.836 -10.751 -19.976  1.00  0.69           H  
ATOM   1407  HG  LEU A  92       7.375  -8.056 -21.252  1.00  0.69           H  
ATOM   1408 1HD1 LEU A  92       9.564  -7.534 -20.246  1.00  0.69           H  
ATOM   1409 2HD1 LEU A  92       8.373  -7.957 -19.005  1.00  0.69           H  
ATOM   1410 3HD1 LEU A  92       9.599  -9.140 -19.491  1.00  0.69           H  
ATOM   1411 1HD2 LEU A  92       9.383  -8.591 -22.533  1.00  0.69           H  
ATOM   1412 2HD2 LEU A  92       9.429 -10.213 -21.794  1.00  0.69           H  
ATOM   1413 3HD2 LEU A  92       8.075  -9.756 -22.861  1.00  0.69           H  
ATOM   1414  N   ARG A  93       4.254 -11.368 -19.877  1.00  0.70           N  
ATOM   1415  CA  ARG A  93       3.435 -12.262 -19.044  1.00  0.70           C  
ATOM   1416  C   ARG A  93       4.227 -12.840 -17.865  1.00  0.70           C  
ATOM   1417  O   ARG A  93       4.220 -14.061 -17.630  1.00  0.70           O  
ATOM   1418  CB  ARG A  93       2.888 -13.418 -19.881  1.00  0.70           C  
ATOM   1419  CG  ARG A  93       2.116 -13.004 -21.151  1.00  0.70           C  
ATOM   1420  CD  ARG A  93       0.880 -12.261 -20.842  1.00  0.70           C  
ATOM   1421  NE  ARG A  93       0.174 -11.837 -22.049  1.00  0.70           N  
ATOM   1422  CZ  ARG A  93      -0.752 -12.559 -22.704  1.00  0.70           C  
ATOM   1423  NH1 ARG A  93      -1.093 -13.752 -22.265  1.00  0.70           N  
ATOM   1424  NH2 ARG A  93      -1.323 -12.069 -23.792  1.00  0.70           N  
ATOM   1425  H   ARG A  93       3.943 -10.413 -19.978  1.00  0.70           H  
ATOM   1426  HA  ARG A  93       2.598 -11.682 -18.647  1.00  0.70           H  
ATOM   1427 1HB  ARG A  93       3.698 -14.080 -20.182  1.00  0.70           H  
ATOM   1428 2HB  ARG A  93       2.206 -14.003 -19.267  1.00  0.70           H  
ATOM   1429 1HG  ARG A  93       2.746 -12.357 -21.767  1.00  0.70           H  
ATOM   1430 2HG  ARG A  93       1.849 -13.892 -21.720  1.00  0.70           H  
ATOM   1431 1HD  ARG A  93       0.208 -12.875 -20.245  1.00  0.70           H  
ATOM   1432 2HD  ARG A  93       1.149 -11.376 -20.288  1.00  0.70           H  
ATOM   1433  HE  ARG A  93       0.419 -10.916 -22.429  1.00  0.70           H  
ATOM   1434 1HH1 ARG A  93      -0.656 -14.124 -21.436  1.00  0.70           H  
ATOM   1435 2HH1 ARG A  93      -1.789 -14.292 -22.758  1.00  0.70           H  
ATOM   1436 1HH2 ARG A  93      -1.067 -11.149 -24.135  1.00  0.70           H  
ATOM   1437 2HH2 ARG A  93      -2.016 -12.609 -24.282  1.00  0.70           H  
ATOM   1438  N   VAL A  94       4.894 -11.961 -17.114  1.00  0.69           N  
ATOM   1439  CA  VAL A  94       5.752 -12.419 -16.032  1.00  0.69           C  
ATOM   1440  C   VAL A  94       5.034 -12.739 -14.730  1.00  0.69           C  
ATOM   1441  O   VAL A  94       4.416 -11.877 -14.107  1.00  0.69           O  
ATOM   1442  CB  VAL A  94       6.857 -11.392 -15.752  1.00  0.69           C  
ATOM   1443  CG1 VAL A  94       7.733 -11.862 -14.605  1.00  0.69           C  
ATOM   1444  CG2 VAL A  94       7.643 -11.182 -16.991  1.00  0.69           C  
ATOM   1445  H   VAL A  94       4.812 -10.969 -17.333  1.00  0.69           H  
ATOM   1446  HA  VAL A  94       6.241 -13.302 -16.361  1.00  0.69           H  
ATOM   1447  HB  VAL A  94       6.396 -10.452 -15.453  1.00  0.69           H  
ATOM   1448 1HG1 VAL A  94       8.504 -11.117 -14.405  1.00  0.69           H  
ATOM   1449 2HG1 VAL A  94       7.137 -12.012 -13.715  1.00  0.69           H  
ATOM   1450 3HG1 VAL A  94       8.199 -12.801 -14.885  1.00  0.69           H  
ATOM   1451 1HG2 VAL A  94       8.418 -10.439 -16.828  1.00  0.69           H  
ATOM   1452 2HG2 VAL A  94       8.098 -12.117 -17.300  1.00  0.69           H  
ATOM   1453 3HG2 VAL A  94       6.963 -10.844 -17.741  1.00  0.69           H  
ATOM   1454  N   ASP A  95       5.216 -13.983 -14.285  1.00  0.68           N  
ATOM   1455  CA  ASP A  95       4.658 -14.496 -13.040  1.00  0.68           C  
ATOM   1456  C   ASP A  95       5.077 -13.624 -11.852  1.00  0.68           C  
ATOM   1457  O   ASP A  95       6.271 -13.534 -11.583  1.00  0.68           O  
ATOM   1458  CB  ASP A  95       5.137 -15.934 -12.792  1.00  0.68           C  
ATOM   1459  CG  ASP A  95       4.540 -16.630 -11.510  1.00  0.68           C  
ATOM   1460  OD1 ASP A  95       4.281 -15.967 -10.501  1.00  0.68           O  
ATOM   1461  OD2 ASP A  95       4.361 -17.824 -11.567  1.00  0.68           O  
ATOM   1462  H   ASP A  95       5.701 -14.630 -14.903  1.00  0.68           H  
ATOM   1463  HA  ASP A  95       3.586 -14.545 -13.168  1.00  0.68           H  
ATOM   1464 1HB  ASP A  95       4.886 -16.545 -13.663  1.00  0.68           H  
ATOM   1465 2HB  ASP A  95       6.225 -15.938 -12.704  1.00  0.68           H  
ATOM   1466  N   PRO A  96       4.134 -13.011 -11.103  1.00  0.67           N  
ATOM   1467  CA  PRO A  96       4.340 -12.117  -9.978  1.00  0.67           C  
ATOM   1468  C   PRO A  96       5.376 -12.585  -8.952  1.00  0.67           C  
ATOM   1469  O   PRO A  96       6.071 -11.756  -8.339  1.00  0.67           O  
ATOM   1470  CB  PRO A  96       2.937 -12.074  -9.358  1.00  0.67           C  
ATOM   1471  CG  PRO A  96       2.024 -12.250 -10.519  1.00  0.67           C  
ATOM   1472  CD  PRO A  96       2.721 -13.216 -11.421  1.00  0.67           C  
ATOM   1473  HA  PRO A  96       4.593 -11.142 -10.380  1.00  0.67           H  
ATOM   1474 1HB  PRO A  96       2.834 -12.875  -8.611  1.00  0.67           H  
ATOM   1475 2HB  PRO A  96       2.781 -11.123  -8.830  1.00  0.67           H  
ATOM   1476 1HG  PRO A  96       1.044 -12.619 -10.185  1.00  0.67           H  
ATOM   1477 2HG  PRO A  96       1.845 -11.285 -11.012  1.00  0.67           H  
ATOM   1478 1HD  PRO A  96       2.407 -14.256 -11.221  1.00  0.67           H  
ATOM   1479 2HD  PRO A  96       2.527 -12.885 -12.442  1.00  0.67           H  
ATOM   1480  N   VAL A  97       5.531 -13.897  -8.780  1.00  0.65           N  
ATOM   1481  CA  VAL A  97       6.499 -14.367  -7.796  1.00  0.65           C  
ATOM   1482  C   VAL A  97       7.905 -13.907  -8.159  1.00  0.65           C  
ATOM   1483  O   VAL A  97       8.756 -13.750  -7.287  1.00  0.65           O  
ATOM   1484  CB  VAL A  97       6.499 -15.900  -7.675  1.00  0.65           C  
ATOM   1485  CG1 VAL A  97       7.171 -16.548  -8.889  1.00  0.65           C  
ATOM   1486  CG2 VAL A  97       7.224 -16.298  -6.394  1.00  0.65           C  
ATOM   1487  H   VAL A  97       4.991 -14.580  -9.335  1.00  0.65           H  
ATOM   1488  HA  VAL A  97       6.233 -13.948  -6.826  1.00  0.65           H  
ATOM   1489  HB  VAL A  97       5.464 -16.247  -7.657  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  97       7.130 -17.629  -8.792  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  97       6.658 -16.250  -9.791  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  97       8.207 -16.243  -8.947  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  97       7.214 -17.381  -6.293  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  97       8.248 -15.947  -6.440  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  97       6.724 -15.848  -5.537  1.00  0.65           H  
ATOM   1496  N   ASN A  98       8.153 -13.686  -9.449  1.00  0.63           N  
ATOM   1497  CA  ASN A  98       9.460 -13.299  -9.932  1.00  0.63           C  
ATOM   1498  C   ASN A  98       9.866 -11.924  -9.446  1.00  0.63           C  
ATOM   1499  O   ASN A  98      11.053 -11.612  -9.348  1.00  0.63           O  
ATOM   1500  CB  ASN A  98       9.475 -13.368 -11.432  1.00  0.63           C  
ATOM   1501  CG  ASN A  98       9.394 -14.787 -11.866  1.00  0.63           C  
ATOM   1502  OD1 ASN A  98       9.637 -15.706 -11.076  1.00  0.63           O  
ATOM   1503  ND2 ASN A  98       9.070 -15.002 -13.089  1.00  0.63           N  
ATOM   1504  H   ASN A  98       7.396 -13.782 -10.127  1.00  0.63           H  
ATOM   1505  HA  ASN A  98      10.188 -14.009  -9.546  1.00  0.63           H  
ATOM   1506 1HB  ASN A  98       8.638 -12.806 -11.838  1.00  0.63           H  
ATOM   1507 2HB  ASN A  98      10.391 -12.923 -11.815  1.00  0.63           H  
ATOM   1508 1HD2 ASN A  98       9.009 -15.945 -13.419  1.00  0.63           H  
ATOM   1509 2HD2 ASN A  98       8.882 -14.228 -13.688  1.00  0.63           H  
ATOM   1510  N   PHE A  99       8.889 -11.086  -9.131  1.00  0.61           N  
ATOM   1511  CA  PHE A  99       9.183  -9.744  -8.680  1.00  0.61           C  
ATOM   1512  C   PHE A  99       9.561  -9.840  -7.223  1.00  0.61           C  
ATOM   1513  O   PHE A  99      10.443  -9.125  -6.734  1.00  0.61           O  
ATOM   1514  CB  PHE A  99       7.966  -8.883  -8.894  1.00  0.61           C  
ATOM   1515  CG  PHE A  99       7.696  -8.721 -10.316  1.00  0.61           C  
ATOM   1516  CD1 PHE A  99       6.934  -9.654 -10.913  1.00  0.61           C  
ATOM   1517  CD2 PHE A  99       8.163  -7.666 -11.056  1.00  0.61           C  
ATOM   1518  CE1 PHE A  99       6.610  -9.593 -12.213  1.00  0.61           C  
ATOM   1519  CE2 PHE A  99       7.846  -7.591 -12.391  1.00  0.61           C  
ATOM   1520  CZ  PHE A  99       7.061  -8.568 -12.955  1.00  0.61           C  
ATOM   1521  H   PHE A  99       7.917 -11.389  -9.170  1.00  0.61           H  
ATOM   1522  HA  PHE A  99      10.023  -9.343  -9.247  1.00  0.61           H  
ATOM   1523 1HB  PHE A  99       7.094  -9.339  -8.420  1.00  0.61           H  
ATOM   1524 2HB  PHE A  99       8.121  -7.904  -8.457  1.00  0.61           H  
ATOM   1525  HD1 PHE A  99       6.598 -10.465 -10.316  1.00  0.61           H  
ATOM   1526  HD2 PHE A  99       8.778  -6.899 -10.584  1.00  0.61           H  
ATOM   1527  HE1 PHE A  99       5.985 -10.370 -12.658  1.00  0.61           H  
ATOM   1528  HE2 PHE A  99       8.210  -6.765 -12.999  1.00  0.61           H  
ATOM   1529  HZ  PHE A  99       6.808  -8.531 -13.980  1.00  0.61           H  
ATOM   1530  N   LYS A 100       8.912 -10.771  -6.524  1.00  0.60           N  
ATOM   1531  CA  LYS A 100       9.232 -10.958  -5.122  1.00  0.60           C  
ATOM   1532  C   LYS A 100      10.647 -11.535  -5.011  1.00  0.60           C  
ATOM   1533  O   LYS A 100      11.455 -11.059  -4.209  1.00  0.60           O  
ATOM   1534  CB  LYS A 100       8.212 -11.892  -4.464  1.00  0.60           C  
ATOM   1535  CG  LYS A 100       6.816 -11.290  -4.344  1.00  0.60           C  
ATOM   1536  CD  LYS A 100       5.836 -12.265  -3.705  1.00  0.60           C  
ATOM   1537  CE  LYS A 100       4.438 -11.665  -3.623  1.00  0.60           C  
ATOM   1538  NZ  LYS A 100       3.458 -12.615  -3.025  1.00  0.60           N  
ATOM   1539  H   LYS A 100       8.180 -11.323  -6.978  1.00  0.60           H  
ATOM   1540  HA  LYS A 100       9.212  -9.992  -4.619  1.00  0.60           H  
ATOM   1541 1HB  LYS A 100       8.134 -12.814  -5.036  1.00  0.60           H  
ATOM   1542 2HB  LYS A 100       8.557 -12.158  -3.465  1.00  0.60           H  
ATOM   1543 1HG  LYS A 100       6.860 -10.378  -3.751  1.00  0.60           H  
ATOM   1544 2HG  LYS A 100       6.457 -11.038  -5.346  1.00  0.60           H  
ATOM   1545 1HD  LYS A 100       5.797 -13.180  -4.300  1.00  0.60           H  
ATOM   1546 2HD  LYS A 100       6.175 -12.518  -2.701  1.00  0.60           H  
ATOM   1547 1HE  LYS A 100       4.473 -10.763  -3.013  1.00  0.60           H  
ATOM   1548 2HE  LYS A 100       4.106 -11.400  -4.628  1.00  0.60           H  
ATOM   1549 1HZ  LYS A 100       2.547 -12.180  -2.989  1.00  0.60           H  
ATOM   1550 2HZ  LYS A 100       3.408 -13.451  -3.588  1.00  0.60           H  
ATOM   1551 3HZ  LYS A 100       3.751 -12.857  -2.090  1.00  0.60           H  
ATOM   1552  N   LEU A 101      10.972 -12.501  -5.884  1.00  0.58           N  
ATOM   1553  CA  LEU A 101      12.292 -13.130  -5.868  1.00  0.58           C  
ATOM   1554  C   LEU A 101      13.386 -12.132  -6.246  1.00  0.58           C  
ATOM   1555  O   LEU A 101      14.459 -12.099  -5.632  1.00  0.58           O  
ATOM   1556  CB  LEU A 101      12.325 -14.295  -6.855  1.00  0.58           C  
ATOM   1557  CG  LEU A 101      11.446 -15.486  -6.522  1.00  0.58           C  
ATOM   1558  CD1 LEU A 101      11.478 -16.478  -7.694  1.00  0.58           C  
ATOM   1559  CD2 LEU A 101      11.914 -16.100  -5.257  1.00  0.58           C  
ATOM   1560  H   LEU A 101      10.259 -12.843  -6.530  1.00  0.58           H  
ATOM   1561  HA  LEU A 101      12.488 -13.502  -4.862  1.00  0.58           H  
ATOM   1562 1HB  LEU A 101      12.039 -13.927  -7.839  1.00  0.58           H  
ATOM   1563 2HB  LEU A 101      13.342 -14.664  -6.902  1.00  0.58           H  
ATOM   1564  HG  LEU A 101      10.438 -15.161  -6.387  1.00  0.58           H  
ATOM   1565 1HD1 LEU A 101      10.840 -17.329  -7.466  1.00  0.58           H  
ATOM   1566 2HD1 LEU A 101      11.116 -15.988  -8.596  1.00  0.58           H  
ATOM   1567 3HD1 LEU A 101      12.495 -16.819  -7.854  1.00  0.58           H  
ATOM   1568 1HD2 LEU A 101      11.285 -16.953  -5.007  1.00  0.58           H  
ATOM   1569 2HD2 LEU A 101      12.918 -16.420  -5.385  1.00  0.58           H  
ATOM   1570 3HD2 LEU A 101      11.867 -15.365  -4.452  1.00  0.58           H  
ATOM   1571  N   LEU A 102      13.102 -11.277  -7.232  1.00  0.57           N  
ATOM   1572  CA  LEU A 102      14.059 -10.268  -7.663  1.00  0.57           C  
ATOM   1573  C   LEU A 102      14.334  -9.314  -6.505  1.00  0.57           C  
ATOM   1574  O   LEU A 102      15.494  -9.011  -6.211  1.00  0.57           O  
ATOM   1575  CB  LEU A 102      13.514  -9.519  -8.887  1.00  0.57           C  
ATOM   1576  CG  LEU A 102      14.388  -8.392  -9.483  1.00  0.57           C  
ATOM   1577  CD1 LEU A 102      15.698  -8.958  -9.960  1.00  0.57           C  
ATOM   1578  CD2 LEU A 102      13.641  -7.752 -10.642  1.00  0.57           C  
ATOM   1579  H   LEU A 102      12.217 -11.343  -7.735  1.00  0.57           H  
ATOM   1580  HA  LEU A 102      14.989 -10.761  -7.937  1.00  0.57           H  
ATOM   1581 1HB  LEU A 102      13.329 -10.247  -9.675  1.00  0.57           H  
ATOM   1582 2HB  LEU A 102      12.556  -9.078  -8.611  1.00  0.57           H  
ATOM   1583  HG  LEU A 102      14.596  -7.651  -8.709  1.00  0.57           H  
ATOM   1584 1HD1 LEU A 102      16.326  -8.166 -10.367  1.00  0.57           H  
ATOM   1585 2HD1 LEU A 102      16.191  -9.430  -9.126  1.00  0.57           H  
ATOM   1586 3HD1 LEU A 102      15.507  -9.683 -10.730  1.00  0.57           H  
ATOM   1587 1HD2 LEU A 102      14.235  -6.964 -11.068  1.00  0.57           H  
ATOM   1588 2HD2 LEU A 102      13.443  -8.506 -11.403  1.00  0.57           H  
ATOM   1589 3HD2 LEU A 102      12.697  -7.343 -10.281  1.00  0.57           H  
ATOM   1590  N   GLY A 103      13.268  -8.848  -5.835  1.00  0.56           N  
ATOM   1591  CA  GLY A 103      13.417  -7.947  -4.697  1.00  0.56           C  
ATOM   1592  C   GLY A 103      14.244  -8.587  -3.578  1.00  0.56           C  
ATOM   1593  O   GLY A 103      15.110  -7.938  -2.983  1.00  0.56           O  
ATOM   1594  H   GLY A 103      12.326  -9.115  -6.125  1.00  0.56           H  
ATOM   1595 1HA  GLY A 103      13.886  -7.021  -5.026  1.00  0.56           H  
ATOM   1596 2HA  GLY A 103      12.427  -7.691  -4.319  1.00  0.56           H  
ATOM   1597  N   GLN A 104      14.030  -9.877  -3.315  1.00  0.55           N  
ATOM   1598  CA  GLN A 104      14.808 -10.540  -2.275  1.00  0.55           C  
ATOM   1599  C   GLN A 104      16.280 -10.576  -2.658  1.00  0.55           C  
ATOM   1600  O   GLN A 104      17.158 -10.334  -1.822  1.00  0.55           O  
ATOM   1601  CB  GLN A 104      14.300 -11.963  -2.057  1.00  0.55           C  
ATOM   1602  CG  GLN A 104      12.928 -12.039  -1.420  1.00  0.55           C  
ATOM   1603  CD  GLN A 104      12.370 -13.453  -1.388  1.00  0.55           C  
ATOM   1604  OE1 GLN A 104      12.827 -14.353  -2.104  1.00  0.55           O  
ATOM   1605  NE2 GLN A 104      11.360 -13.658  -0.552  1.00  0.55           N  
ATOM   1606  H   GLN A 104      13.292 -10.385  -3.809  1.00  0.55           H  
ATOM   1607  HA  GLN A 104      14.706  -9.976  -1.349  1.00  0.55           H  
ATOM   1608 1HB  GLN A 104      14.249 -12.475  -3.019  1.00  0.55           H  
ATOM   1609 2HB  GLN A 104      15.003 -12.509  -1.432  1.00  0.55           H  
ATOM   1610 1HG  GLN A 104      13.006 -11.684  -0.394  1.00  0.55           H  
ATOM   1611 2HG  GLN A 104      12.245 -11.409  -1.968  1.00  0.55           H  
ATOM   1612 1HE2 GLN A 104      10.943 -14.565  -0.485  1.00  0.55           H  
ATOM   1613 2HE2 GLN A 104      11.014 -12.905   0.008  1.00  0.55           H  
ATOM   1614  N   CYS A 105      16.553 -10.836  -3.937  1.00  0.54           N  
ATOM   1615  CA  CYS A 105      17.923 -10.901  -4.413  1.00  0.54           C  
ATOM   1616  C   CYS A 105      18.577  -9.525  -4.281  1.00  0.54           C  
ATOM   1617  O   CYS A 105      19.741  -9.419  -3.893  1.00  0.54           O  
ATOM   1618  CB  CYS A 105      17.942 -11.379  -5.853  1.00  0.54           C  
ATOM   1619  SG  CYS A 105      17.425 -13.099  -6.068  1.00  0.54           S  
ATOM   1620  H   CYS A 105      15.789 -11.035  -4.587  1.00  0.54           H  
ATOM   1621  HA  CYS A 105      18.472 -11.614  -3.799  1.00  0.54           H  
ATOM   1622 1HB  CYS A 105      17.280 -10.764  -6.452  1.00  0.54           H  
ATOM   1623 2HB  CYS A 105      18.949 -11.278  -6.263  1.00  0.54           H  
ATOM   1624  HG  CYS A 105      16.114 -12.851  -5.800  1.00  0.54           H  
ATOM   1625  N   PHE A 106      17.809  -8.463  -4.568  1.00  0.54           N  
ATOM   1626  CA  PHE A 106      18.290  -7.090  -4.431  1.00  0.54           C  
ATOM   1627  C   PHE A 106      18.754  -6.855  -3.008  1.00  0.54           C  
ATOM   1628  O   PHE A 106      19.856  -6.351  -2.777  1.00  0.54           O  
ATOM   1629  CB  PHE A 106      17.197  -6.077  -4.785  1.00  0.54           C  
ATOM   1630  CG  PHE A 106      17.555  -4.630  -4.512  1.00  0.54           C  
ATOM   1631  CD1 PHE A 106      18.283  -3.859  -5.402  1.00  0.54           C  
ATOM   1632  CD2 PHE A 106      17.149  -4.053  -3.324  1.00  0.54           C  
ATOM   1633  CE1 PHE A 106      18.573  -2.535  -5.099  1.00  0.54           C  
ATOM   1634  CE2 PHE A 106      17.424  -2.750  -3.018  1.00  0.54           C  
ATOM   1635  CZ  PHE A 106      18.134  -1.988  -3.903  1.00  0.54           C  
ATOM   1636  H   PHE A 106      16.864  -8.622  -4.917  1.00  0.54           H  
ATOM   1637  HA  PHE A 106      19.136  -6.946  -5.105  1.00  0.54           H  
ATOM   1638 1HB  PHE A 106      16.945  -6.177  -5.840  1.00  0.54           H  
ATOM   1639 2HB  PHE A 106      16.308  -6.297  -4.229  1.00  0.54           H  
ATOM   1640  HD1 PHE A 106      18.620  -4.301  -6.342  1.00  0.54           H  
ATOM   1641  HD2 PHE A 106      16.606  -4.667  -2.626  1.00  0.54           H  
ATOM   1642  HE1 PHE A 106      19.143  -1.926  -5.800  1.00  0.54           H  
ATOM   1643  HE2 PHE A 106      17.088  -2.324  -2.074  1.00  0.54           H  
ATOM   1644  HZ  PHE A 106      18.357  -0.954  -3.659  1.00  0.54           H  
ATOM   1645  N   LEU A 107      17.912  -7.224  -2.040  1.00  0.54           N  
ATOM   1646  CA  LEU A 107      18.236  -7.000  -0.639  1.00  0.54           C  
ATOM   1647  C   LEU A 107      19.513  -7.736  -0.250  1.00  0.54           C  
ATOM   1648  O   LEU A 107      20.338  -7.192   0.489  1.00  0.54           O  
ATOM   1649  CB  LEU A 107      17.062  -7.444   0.236  1.00  0.54           C  
ATOM   1650  CG  LEU A 107      15.819  -6.566   0.117  1.00  0.54           C  
ATOM   1651  CD1 LEU A 107      14.642  -7.197   0.849  1.00  0.54           C  
ATOM   1652  CD2 LEU A 107      16.120  -5.209   0.698  1.00  0.54           C  
ATOM   1653  H   LEU A 107      17.014  -7.643  -2.295  1.00  0.54           H  
ATOM   1654  HA  LEU A 107      18.396  -5.933  -0.493  1.00  0.54           H  
ATOM   1655 1HB  LEU A 107      16.782  -8.457  -0.050  1.00  0.54           H  
ATOM   1656 2HB  LEU A 107      17.377  -7.453   1.279  1.00  0.54           H  
ATOM   1657  HG  LEU A 107      15.554  -6.468  -0.929  1.00  0.54           H  
ATOM   1658 1HD1 LEU A 107      13.759  -6.564   0.753  1.00  0.54           H  
ATOM   1659 2HD1 LEU A 107      14.430  -8.175   0.420  1.00  0.54           H  
ATOM   1660 3HD1 LEU A 107      14.882  -7.309   1.893  1.00  0.54           H  
ATOM   1661 1HD2 LEU A 107      15.232  -4.612   0.596  1.00  0.54           H  
ATOM   1662 2HD2 LEU A 107      16.380  -5.307   1.754  1.00  0.54           H  
ATOM   1663 3HD2 LEU A 107      16.948  -4.748   0.158  1.00  0.54           H  
ATOM   1664  N   VAL A 108      19.713  -8.943  -0.789  1.00  0.54           N  
ATOM   1665  CA  VAL A 108      20.943  -9.679  -0.516  1.00  0.54           C  
ATOM   1666  C   VAL A 108      22.154  -8.928  -1.059  1.00  0.54           C  
ATOM   1667  O   VAL A 108      23.153  -8.755  -0.360  1.00  0.54           O  
ATOM   1668  CB  VAL A 108      20.890 -11.084  -1.143  1.00  0.54           C  
ATOM   1669  CG1 VAL A 108      22.257 -11.747  -1.046  1.00  0.54           C  
ATOM   1670  CG2 VAL A 108      19.847 -11.913  -0.419  1.00  0.54           C  
ATOM   1671  H   VAL A 108      18.985  -9.361  -1.373  1.00  0.54           H  
ATOM   1672  HA  VAL A 108      21.050  -9.784   0.562  1.00  0.54           H  
ATOM   1673  HB  VAL A 108      20.631 -11.002  -2.192  1.00  0.54           H  
ATOM   1674 1HG1 VAL A 108      22.216 -12.736  -1.498  1.00  0.54           H  
ATOM   1675 2HG1 VAL A 108      22.985 -11.138  -1.577  1.00  0.54           H  
ATOM   1676 3HG1 VAL A 108      22.549 -11.836  -0.001  1.00  0.54           H  
ATOM   1677 1HG2 VAL A 108      19.798 -12.905  -0.863  1.00  0.54           H  
ATOM   1678 2HG2 VAL A 108      20.116 -11.996   0.632  1.00  0.54           H  
ATOM   1679 3HG2 VAL A 108      18.881 -11.432  -0.504  1.00  0.54           H  
ATOM   1680  N   VAL A 109      22.057  -8.441  -2.289  1.00  0.54           N  
ATOM   1681  CA  VAL A 109      23.165  -7.719  -2.898  1.00  0.54           C  
ATOM   1682  C   VAL A 109      23.491  -6.453  -2.107  1.00  0.54           C  
ATOM   1683  O   VAL A 109      24.662  -6.157  -1.838  1.00  0.54           O  
ATOM   1684  CB  VAL A 109      22.824  -7.412  -4.360  1.00  0.54           C  
ATOM   1685  CG1 VAL A 109      23.839  -6.494  -4.982  1.00  0.54           C  
ATOM   1686  CG2 VAL A 109      22.794  -8.716  -5.117  1.00  0.54           C  
ATOM   1687  H   VAL A 109      21.199  -8.600  -2.823  1.00  0.54           H  
ATOM   1688  HA  VAL A 109      24.041  -8.365  -2.890  1.00  0.54           H  
ATOM   1689  HB  VAL A 109      21.848  -6.923  -4.411  1.00  0.54           H  
ATOM   1690 1HG1 VAL A 109      23.560  -6.308  -6.015  1.00  0.54           H  
ATOM   1691 2HG1 VAL A 109      23.860  -5.562  -4.435  1.00  0.54           H  
ATOM   1692 3HG1 VAL A 109      24.820  -6.967  -4.953  1.00  0.54           H  
ATOM   1693 1HG2 VAL A 109      22.552  -8.519  -6.147  1.00  0.54           H  
ATOM   1694 2HG2 VAL A 109      23.770  -9.180  -5.050  1.00  0.54           H  
ATOM   1695 3HG2 VAL A 109      22.052  -9.373  -4.685  1.00  0.54           H  
ATOM   1696  N   VAL A 110      22.460  -5.725  -1.693  1.00  0.55           N  
ATOM   1697  CA  VAL A 110      22.673  -4.531  -0.899  1.00  0.55           C  
ATOM   1698  C   VAL A 110      23.329  -4.885   0.428  1.00  0.55           C  
ATOM   1699  O   VAL A 110      24.253  -4.199   0.851  1.00  0.55           O  
ATOM   1700  CB  VAL A 110      21.357  -3.780  -0.669  1.00  0.55           C  
ATOM   1701  CG1 VAL A 110      21.554  -2.629   0.340  1.00  0.55           C  
ATOM   1702  CG2 VAL A 110      20.893  -3.241  -1.982  1.00  0.55           C  
ATOM   1703  H   VAL A 110      21.512  -6.007  -1.948  1.00  0.55           H  
ATOM   1704  HA  VAL A 110      23.341  -3.872  -1.449  1.00  0.55           H  
ATOM   1705  HB  VAL A 110      20.612  -4.467  -0.257  1.00  0.55           H  
ATOM   1706 1HG1 VAL A 110      20.606  -2.112   0.489  1.00  0.55           H  
ATOM   1707 2HG1 VAL A 110      21.898  -3.034   1.292  1.00  0.55           H  
ATOM   1708 3HG1 VAL A 110      22.293  -1.928  -0.043  1.00  0.55           H  
ATOM   1709 1HG2 VAL A 110      19.968  -2.712  -1.828  1.00  0.55           H  
ATOM   1710 2HG2 VAL A 110      21.646  -2.571  -2.372  1.00  0.55           H  
ATOM   1711 3HG2 VAL A 110      20.739  -4.053  -2.686  1.00  0.55           H  
ATOM   1712  N   ALA A 111      22.880  -5.963   1.078  1.00  0.56           N  
ATOM   1713  CA  ALA A 111      23.460  -6.389   2.349  1.00  0.56           C  
ATOM   1714  C   ALA A 111      24.946  -6.677   2.233  1.00  0.56           C  
ATOM   1715  O   ALA A 111      25.727  -6.354   3.130  1.00  0.56           O  
ATOM   1716  CB  ALA A 111      22.773  -7.660   2.826  1.00  0.56           C  
ATOM   1717  H   ALA A 111      22.097  -6.496   0.698  1.00  0.56           H  
ATOM   1718  HA  ALA A 111      23.322  -5.583   3.067  1.00  0.56           H  
ATOM   1719 1HB  ALA A 111      23.192  -7.960   3.782  1.00  0.56           H  
ATOM   1720 2HB  ALA A 111      21.710  -7.506   2.927  1.00  0.56           H  
ATOM   1721 3HB  ALA A 111      22.938  -8.447   2.100  1.00  0.56           H  
ATOM   1722  N   ILE A 112      25.334  -7.277   1.113  1.00  0.56           N  
ATOM   1723  CA  ILE A 112      26.719  -7.615   0.847  1.00  0.56           C  
ATOM   1724  C   ILE A 112      27.603  -6.396   0.653  1.00  0.56           C  
ATOM   1725  O   ILE A 112      28.698  -6.319   1.215  1.00  0.56           O  
ATOM   1726  CB  ILE A 112      26.813  -8.515  -0.394  1.00  0.56           C  
ATOM   1727  CG1 ILE A 112      26.181  -9.876  -0.087  1.00  0.56           C  
ATOM   1728  CG2 ILE A 112      28.258  -8.653  -0.857  1.00  0.56           C  
ATOM   1729  CD1 ILE A 112      25.955 -10.710  -1.309  1.00  0.56           C  
ATOM   1730  H   ILE A 112      24.622  -7.540   0.429  1.00  0.56           H  
ATOM   1731  HA  ILE A 112      27.098  -8.173   1.701  1.00  0.56           H  
ATOM   1732  HB  ILE A 112      26.231  -8.068  -1.200  1.00  0.56           H  
ATOM   1733 1HG1 ILE A 112      26.836 -10.423   0.587  1.00  0.56           H  
ATOM   1734 2HG1 ILE A 112      25.232  -9.723   0.413  1.00  0.56           H  
ATOM   1735 1HG2 ILE A 112      28.292  -9.278  -1.748  1.00  0.56           H  
ATOM   1736 2HG2 ILE A 112      28.662  -7.669  -1.094  1.00  0.56           H  
ATOM   1737 3HG2 ILE A 112      28.853  -9.108  -0.067  1.00  0.56           H  
ATOM   1738 1HD1 ILE A 112      25.510 -11.662  -1.027  1.00  0.56           H  
ATOM   1739 2HD1 ILE A 112      25.286 -10.185  -1.989  1.00  0.56           H  
ATOM   1740 3HD1 ILE A 112      26.907 -10.880  -1.797  1.00  0.56           H  
ATOM   1741  N   HIS A 113      27.138  -5.443  -0.149  1.00  0.57           N  
ATOM   1742  CA  HIS A 113      27.953  -4.274  -0.440  1.00  0.57           C  
ATOM   1743  C   HIS A 113      27.814  -3.116   0.555  1.00  0.57           C  
ATOM   1744  O   HIS A 113      28.755  -2.340   0.735  1.00  0.57           O  
ATOM   1745  CB  HIS A 113      27.642  -3.804  -1.845  1.00  0.57           C  
ATOM   1746  CG  HIS A 113      28.015  -4.812  -2.860  1.00  0.57           C  
ATOM   1747  ND1 HIS A 113      29.322  -5.204  -3.086  1.00  0.57           N  
ATOM   1748  CD2 HIS A 113      27.257  -5.530  -3.696  1.00  0.57           C  
ATOM   1749  CE1 HIS A 113      29.334  -6.132  -4.028  1.00  0.57           C  
ATOM   1750  NE2 HIS A 113      28.093  -6.347  -4.410  1.00  0.57           N  
ATOM   1751  H   HIS A 113      26.223  -5.562  -0.592  1.00  0.57           H  
ATOM   1752  HA  HIS A 113      28.999  -4.573  -0.428  1.00  0.57           H  
ATOM   1753 1HB  HIS A 113      26.571  -3.608  -1.927  1.00  0.57           H  
ATOM   1754 2HB  HIS A 113      28.180  -2.883  -2.046  1.00  0.57           H  
ATOM   1755  HD2 HIS A 113      26.186  -5.472  -3.776  1.00  0.57           H  
ATOM   1756  HE1 HIS A 113      30.215  -6.638  -4.419  1.00  0.57           H  
ATOM   1757  HE2 HIS A 113      27.781  -7.023  -5.125  1.00  0.57           H  
ATOM   1758  N   HIS A 114      26.671  -3.013   1.230  1.00  0.58           N  
ATOM   1759  CA  HIS A 114      26.422  -1.935   2.177  1.00  0.58           C  
ATOM   1760  C   HIS A 114      25.881  -2.408   3.534  1.00  0.58           C  
ATOM   1761  O   HIS A 114      24.825  -1.927   3.975  1.00  0.58           O  
ATOM   1762  CB  HIS A 114      25.387  -0.954   1.632  1.00  0.58           C  
ATOM   1763  CG  HIS A 114      25.721  -0.227   0.378  1.00  0.58           C  
ATOM   1764  ND1 HIS A 114      26.654   0.784   0.335  1.00  0.58           N  
ATOM   1765  CD2 HIS A 114      25.210  -0.319  -0.865  1.00  0.58           C  
ATOM   1766  CE1 HIS A 114      26.723   1.267  -0.890  1.00  0.58           C  
ATOM   1767  NE2 HIS A 114      25.863   0.618  -1.641  1.00  0.58           N  
ATOM   1768  H   HIS A 114      25.927  -3.677   1.063  1.00  0.58           H  
ATOM   1769  HA  HIS A 114      27.342  -1.381   2.351  1.00  0.58           H  
ATOM   1770 1HB  HIS A 114      24.451  -1.491   1.464  1.00  0.58           H  
ATOM   1771 2HB  HIS A 114      25.195  -0.226   2.393  1.00  0.58           H  
ATOM   1772  HD2 HIS A 114      24.432  -1.004  -1.184  1.00  0.58           H  
ATOM   1773  HE1 HIS A 114      27.377   2.071  -1.227  1.00  0.58           H  
ATOM   1774  HE2 HIS A 114      25.721   0.801  -2.628  1.00  0.58           H  
ATOM   1775  N   PRO A 115      26.617  -3.249   4.282  1.00  0.58           N  
ATOM   1776  CA  PRO A 115      26.228  -3.770   5.580  1.00  0.58           C  
ATOM   1777  C   PRO A 115      26.111  -2.648   6.610  1.00  0.58           C  
ATOM   1778  O   PRO A 115      25.434  -2.792   7.625  1.00  0.58           O  
ATOM   1779  CB  PRO A 115      27.376  -4.733   5.913  1.00  0.58           C  
ATOM   1780  CG  PRO A 115      28.550  -4.234   5.097  1.00  0.58           C  
ATOM   1781  CD  PRO A 115      27.940  -3.715   3.826  1.00  0.58           C  
ATOM   1782  HA  PRO A 115      25.275  -4.313   5.476  1.00  0.58           H  
ATOM   1783 1HB  PRO A 115      27.569  -4.729   6.994  1.00  0.58           H  
ATOM   1784 2HB  PRO A 115      27.084  -5.761   5.639  1.00  0.58           H  
ATOM   1785 1HG  PRO A 115      29.098  -3.461   5.651  1.00  0.58           H  
ATOM   1786 2HG  PRO A 115      29.257  -5.057   4.912  1.00  0.58           H  
ATOM   1787 1HD  PRO A 115      28.558  -2.905   3.429  1.00  0.58           H  
ATOM   1788 2HD  PRO A 115      27.830  -4.552   3.118  1.00  0.58           H  
ATOM   1789  N   SER A 116      26.767  -1.513   6.331  1.00  0.58           N  
ATOM   1790  CA  SER A 116      26.740  -0.352   7.210  1.00  0.58           C  
ATOM   1791  C   SER A 116      25.477   0.499   7.038  1.00  0.58           C  
ATOM   1792  O   SER A 116      25.219   1.393   7.845  1.00  0.58           O  
ATOM   1793  CB  SER A 116      27.973   0.499   6.979  1.00  0.58           C  
ATOM   1794  OG  SER A 116      27.957   1.086   5.705  1.00  0.58           O  
ATOM   1795  H   SER A 116      27.315  -1.453   5.489  1.00  0.58           H  
ATOM   1796  HA  SER A 116      26.763  -0.711   8.240  1.00  0.58           H  
ATOM   1797 1HB  SER A 116      28.027   1.276   7.740  1.00  0.58           H  
ATOM   1798 2HB  SER A 116      28.861  -0.123   7.082  1.00  0.58           H  
ATOM   1799  HG  SER A 116      27.245   1.734   5.722  1.00  0.58           H  
ATOM   1800  N   LEU A 117      24.701   0.246   5.978  1.00  0.58           N  
ATOM   1801  CA  LEU A 117      23.471   1.003   5.766  1.00  0.58           C  
ATOM   1802  C   LEU A 117      22.293   0.120   6.099  1.00  0.58           C  
ATOM   1803  O   LEU A 117      21.285   0.558   6.650  1.00  0.58           O  
ATOM   1804  CB  LEU A 117      23.287   1.425   4.303  1.00  0.58           C  
ATOM   1805  CG  LEU A 117      24.359   2.296   3.685  1.00  0.58           C  
ATOM   1806  CD1 LEU A 117      23.997   2.537   2.225  1.00  0.58           C  
ATOM   1807  CD2 LEU A 117      24.481   3.601   4.442  1.00  0.58           C  
ATOM   1808  H   LEU A 117      24.944  -0.497   5.329  1.00  0.58           H  
ATOM   1809  HA  LEU A 117      23.459   1.875   6.417  1.00  0.58           H  
ATOM   1810 1HB  LEU A 117      23.214   0.521   3.698  1.00  0.58           H  
ATOM   1811 2HB  LEU A 117      22.340   1.959   4.219  1.00  0.58           H  
ATOM   1812  HG  LEU A 117      25.312   1.768   3.715  1.00  0.58           H  
ATOM   1813 1HD1 LEU A 117      24.777   3.124   1.770  1.00  0.58           H  
ATOM   1814 2HD1 LEU A 117      23.908   1.599   1.698  1.00  0.58           H  
ATOM   1815 3HD1 LEU A 117      23.049   3.067   2.164  1.00  0.58           H  
ATOM   1816 1HD2 LEU A 117      25.257   4.215   3.984  1.00  0.58           H  
ATOM   1817 2HD2 LEU A 117      23.529   4.133   4.407  1.00  0.58           H  
ATOM   1818 3HD2 LEU A 117      24.744   3.395   5.483  1.00  0.58           H  
ATOM   1819  N   LEU A 118      22.420  -1.159   5.775  1.00  0.58           N  
ATOM   1820  CA  LEU A 118      21.263  -2.024   5.869  1.00  0.58           C  
ATOM   1821  C   LEU A 118      20.974  -2.558   7.266  1.00  0.58           C  
ATOM   1822  O   LEU A 118      21.183  -3.738   7.558  1.00  0.58           O  
ATOM   1823  CB  LEU A 118      21.449  -3.188   4.907  1.00  0.58           C  
ATOM   1824  CG  LEU A 118      20.200  -4.002   4.642  1.00  0.58           C  
ATOM   1825  CD1 LEU A 118      19.193  -3.131   4.021  1.00  0.58           C  
ATOM   1826  CD2 LEU A 118      20.518  -5.106   3.733  1.00  0.58           C  
ATOM   1827  H   LEU A 118      23.287  -1.507   5.367  1.00  0.58           H  
ATOM   1828  HA  LEU A 118      20.396  -1.452   5.546  1.00  0.58           H  
ATOM   1829 1HB  LEU A 118      21.812  -2.800   3.954  1.00  0.58           H  
ATOM   1830 2HB  LEU A 118      22.212  -3.855   5.313  1.00  0.58           H  
ATOM   1831  HG  LEU A 118      19.798  -4.394   5.577  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 118      18.316  -3.718   3.819  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 118      18.954  -2.319   4.701  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 118      19.587  -2.730   3.089  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 118      19.637  -5.690   3.520  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 118      20.916  -4.710   2.801  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 118      21.254  -5.719   4.224  1.00  0.58           H  
ATOM   1838  N   THR A 119      20.453  -1.679   8.108  1.00  0.57           N  
ATOM   1839  CA  THR A 119      20.083  -2.022   9.471  1.00  0.57           C  
ATOM   1840  C   THR A 119      18.731  -2.698   9.332  1.00  0.57           C  
ATOM   1841  O   THR A 119      18.128  -2.541   8.277  1.00  0.57           O  
ATOM   1842  CB  THR A 119      19.971  -0.746  10.341  1.00  0.57           C  
ATOM   1843  OG1 THR A 119      18.872   0.095   9.871  1.00  0.57           O  
ATOM   1844  CG2 THR A 119      21.262   0.039  10.219  1.00  0.57           C  
ATOM   1845  H   THR A 119      20.368  -0.723   7.763  1.00  0.57           H  
ATOM   1846  HA  THR A 119      20.822  -2.705   9.883  1.00  0.57           H  
ATOM   1847  HB  THR A 119      19.816  -0.994  11.378  1.00  0.57           H  
ATOM   1848  HG1 THR A 119      18.976   0.985  10.244  1.00  0.57           H  
ATOM   1849 1HG2 THR A 119      21.199   0.945  10.821  1.00  0.57           H  
ATOM   1850 2HG2 THR A 119      22.094  -0.572  10.568  1.00  0.57           H  
ATOM   1851 3HG2 THR A 119      21.427   0.309   9.179  1.00  0.57           H  
ATOM   1852  N   PRO A 120      18.207  -3.436  10.328  1.00  0.56           N  
ATOM   1853  CA  PRO A 120      16.867  -4.012  10.316  1.00  0.56           C  
ATOM   1854  C   PRO A 120      15.798  -2.979   9.964  1.00  0.56           C  
ATOM   1855  O   PRO A 120      14.795  -3.300   9.322  1.00  0.56           O  
ATOM   1856  CB  PRO A 120      16.721  -4.512  11.752  1.00  0.56           C  
ATOM   1857  CG  PRO A 120      18.143  -4.855  12.165  1.00  0.56           C  
ATOM   1858  CD  PRO A 120      18.999  -3.776  11.528  1.00  0.56           C  
ATOM   1859  HA  PRO A 120      16.844  -4.851   9.605  1.00  0.56           H  
ATOM   1860 1HB  PRO A 120      16.265  -3.731  12.379  1.00  0.56           H  
ATOM   1861 2HB  PRO A 120      16.046  -5.380  11.781  1.00  0.56           H  
ATOM   1862 1HG  PRO A 120      18.223  -4.870  13.263  1.00  0.56           H  
ATOM   1863 2HG  PRO A 120      18.403  -5.865  11.815  1.00  0.56           H  
ATOM   1864 1HD  PRO A 120      19.082  -2.929  12.211  1.00  0.56           H  
ATOM   1865 2HD  PRO A 120      19.972  -4.203  11.259  1.00  0.56           H  
ATOM   1866  N   GLU A 121      16.015  -1.724  10.368  1.00  0.55           N  
ATOM   1867  CA  GLU A 121      15.064  -0.674  10.050  1.00  0.55           C  
ATOM   1868  C   GLU A 121      15.106  -0.399   8.562  1.00  0.55           C  
ATOM   1869  O   GLU A 121      14.073  -0.389   7.890  1.00  0.55           O  
ATOM   1870  CB  GLU A 121      15.386   0.613  10.805  1.00  0.55           C  
ATOM   1871  CG  GLU A 121      14.415   1.734  10.538  1.00  0.55           C  
ATOM   1872  CD  GLU A 121      14.769   3.014  11.236  1.00  0.55           C  
ATOM   1873  OE1 GLU A 121      15.081   2.982  12.405  1.00  0.55           O  
ATOM   1874  OE2 GLU A 121      14.744   4.033  10.579  1.00  0.55           O  
ATOM   1875  H   GLU A 121      16.842  -1.492  10.895  1.00  0.55           H  
ATOM   1876  HA  GLU A 121      14.061  -1.009  10.314  1.00  0.55           H  
ATOM   1877 1HB  GLU A 121      15.393   0.416  11.876  1.00  0.55           H  
ATOM   1878 2HB  GLU A 121      16.381   0.958  10.528  1.00  0.55           H  
ATOM   1879 1HG  GLU A 121      14.384   1.907   9.468  1.00  0.55           H  
ATOM   1880 2HG  GLU A 121      13.422   1.418  10.852  1.00  0.55           H  
ATOM   1881  N   VAL A 122      16.314  -0.205   8.032  1.00  0.54           N  
ATOM   1882  CA  VAL A 122      16.441   0.101   6.618  1.00  0.54           C  
ATOM   1883  C   VAL A 122      15.960  -1.066   5.779  1.00  0.54           C  
ATOM   1884  O   VAL A 122      15.309  -0.870   4.754  1.00  0.54           O  
ATOM   1885  CB  VAL A 122      17.871   0.468   6.256  1.00  0.54           C  
ATOM   1886  CG1 VAL A 122      18.006   0.590   4.767  1.00  0.54           C  
ATOM   1887  CG2 VAL A 122      18.223   1.785   6.923  1.00  0.54           C  
ATOM   1888  H   VAL A 122      17.152  -0.250   8.623  1.00  0.54           H  
ATOM   1889  HA  VAL A 122      15.812   0.963   6.401  1.00  0.54           H  
ATOM   1890  HB  VAL A 122      18.537  -0.313   6.596  1.00  0.54           H  
ATOM   1891 1HG1 VAL A 122      19.039   0.843   4.544  1.00  0.54           H  
ATOM   1892 2HG1 VAL A 122      17.748  -0.351   4.294  1.00  0.54           H  
ATOM   1893 3HG1 VAL A 122      17.342   1.373   4.397  1.00  0.54           H  
ATOM   1894 1HG2 VAL A 122      19.246   2.057   6.676  1.00  0.54           H  
ATOM   1895 2HG2 VAL A 122      17.552   2.560   6.573  1.00  0.54           H  
ATOM   1896 3HG2 VAL A 122      18.124   1.683   7.999  1.00  0.54           H  
ATOM   1897  N   HIS A 123      16.297  -2.281   6.200  1.00  0.54           N  
ATOM   1898  CA  HIS A 123      15.874  -3.476   5.498  1.00  0.54           C  
ATOM   1899  C   HIS A 123      14.361  -3.500   5.412  1.00  0.54           C  
ATOM   1900  O   HIS A 123      13.809  -3.718   4.333  1.00  0.54           O  
ATOM   1901  CB  HIS A 123      16.399  -4.733   6.199  1.00  0.54           C  
ATOM   1902  CG  HIS A 123      16.053  -6.030   5.507  1.00  0.54           C  
ATOM   1903  ND1 HIS A 123      14.891  -6.732   5.767  1.00  0.54           N  
ATOM   1904  CD2 HIS A 123      16.723  -6.750   4.575  1.00  0.54           C  
ATOM   1905  CE1 HIS A 123      14.867  -7.824   5.025  1.00  0.54           C  
ATOM   1906  NE2 HIS A 123      15.967  -7.860   4.299  1.00  0.54           N  
ATOM   1907  H   HIS A 123      16.855  -2.376   7.042  1.00  0.54           H  
ATOM   1908  HA  HIS A 123      16.247  -3.463   4.481  1.00  0.54           H  
ATOM   1909 1HB  HIS A 123      17.481  -4.667   6.300  1.00  0.54           H  
ATOM   1910 2HB  HIS A 123      15.990  -4.770   7.207  1.00  0.54           H  
ATOM   1911  HD1 HIS A 123      14.180  -6.495   6.431  1.00  0.54           H  
ATOM   1912  HD2 HIS A 123      17.666  -6.607   4.070  1.00  0.54           H  
ATOM   1913  HE1 HIS A 123      14.025  -8.515   5.083  1.00  0.54           H  
ATOM   1914  N   ALA A 124      13.676  -3.254   6.535  1.00  0.53           N  
ATOM   1915  CA  ALA A 124      12.223  -3.231   6.517  1.00  0.53           C  
ATOM   1916  C   ALA A 124      11.703  -2.168   5.554  1.00  0.53           C  
ATOM   1917  O   ALA A 124      10.768  -2.425   4.789  1.00  0.53           O  
ATOM   1918  CB  ALA A 124      11.693  -2.954   7.913  1.00  0.53           C  
ATOM   1919  H   ALA A 124      14.159  -3.092   7.421  1.00  0.53           H  
ATOM   1920  HA  ALA A 124      11.871  -4.204   6.178  1.00  0.53           H  
ATOM   1921 1HB  ALA A 124      10.606  -2.956   7.899  1.00  0.53           H  
ATOM   1922 2HB  ALA A 124      12.055  -3.723   8.595  1.00  0.53           H  
ATOM   1923 3HB  ALA A 124      12.052  -1.979   8.246  1.00  0.53           H  
ATOM   1924  N   SER A 125      12.346  -0.996   5.529  1.00  0.53           N  
ATOM   1925  CA  SER A 125      11.900   0.063   4.634  1.00  0.53           C  
ATOM   1926  C   SER A 125      12.064  -0.354   3.175  1.00  0.53           C  
ATOM   1927  O   SER A 125      11.144  -0.192   2.364  1.00  0.53           O  
ATOM   1928  CB  SER A 125      12.692   1.324   4.897  1.00  0.53           C  
ATOM   1929  OG  SER A 125      12.426   1.826   6.190  1.00  0.53           O  
ATOM   1930  H   SER A 125      13.113  -0.823   6.180  1.00  0.53           H  
ATOM   1931  HA  SER A 125      10.844   0.261   4.829  1.00  0.53           H  
ATOM   1932 1HB  SER A 125      13.752   1.123   4.792  1.00  0.53           H  
ATOM   1933 2HB  SER A 125      12.429   2.072   4.151  1.00  0.53           H  
ATOM   1934  HG  SER A 125      11.438   1.886   6.267  1.00  0.53           H  
ATOM   1935  N   LEU A 126      13.211  -0.962   2.854  1.00  0.53           N  
ATOM   1936  CA  LEU A 126      13.464  -1.422   1.499  1.00  0.53           C  
ATOM   1937  C   LEU A 126      12.518  -2.544   1.123  1.00  0.53           C  
ATOM   1938  O   LEU A 126      12.048  -2.604  -0.008  1.00  0.53           O  
ATOM   1939  CB  LEU A 126      14.895  -1.916   1.323  1.00  0.53           C  
ATOM   1940  CG  LEU A 126      16.000  -0.886   1.368  1.00  0.53           C  
ATOM   1941  CD1 LEU A 126      17.318  -1.628   1.346  1.00  0.53           C  
ATOM   1942  CD2 LEU A 126      15.864   0.066   0.174  1.00  0.53           C  
ATOM   1943  H   LEU A 126      13.929  -1.078   3.568  1.00  0.53           H  
ATOM   1944  HA  LEU A 126      13.303  -0.587   0.821  1.00  0.53           H  
ATOM   1945 1HB  LEU A 126      15.098  -2.650   2.106  1.00  0.53           H  
ATOM   1946 2HB  LEU A 126      14.959  -2.402   0.356  1.00  0.53           H  
ATOM   1947  HG  LEU A 126      15.938  -0.317   2.298  1.00  0.53           H  
ATOM   1948 1HD1 LEU A 126      18.136  -0.942   1.404  1.00  0.53           H  
ATOM   1949 2HD1 LEU A 126      17.337  -2.282   2.196  1.00  0.53           H  
ATOM   1950 3HD1 LEU A 126      17.399  -2.212   0.435  1.00  0.53           H  
ATOM   1951 1HD2 LEU A 126      16.655   0.801   0.203  1.00  0.53           H  
ATOM   1952 2HD2 LEU A 126      15.925  -0.494  -0.758  1.00  0.53           H  
ATOM   1953 3HD2 LEU A 126      14.901   0.568   0.231  1.00  0.53           H  
ATOM   1954  N   ASP A 127      12.187  -3.416   2.070  1.00  0.53           N  
ATOM   1955  CA  ASP A 127      11.289  -4.510   1.756  1.00  0.53           C  
ATOM   1956  C   ASP A 127       9.918  -3.931   1.417  1.00  0.53           C  
ATOM   1957  O   ASP A 127       9.297  -4.323   0.425  1.00  0.53           O  
ATOM   1958  CB  ASP A 127      11.204  -5.488   2.938  1.00  0.53           C  
ATOM   1959  CG  ASP A 127      10.477  -6.792   2.609  1.00  0.53           C  
ATOM   1960  OD1 ASP A 127      10.970  -7.522   1.775  1.00  0.53           O  
ATOM   1961  OD2 ASP A 127       9.457  -7.060   3.200  1.00  0.53           O  
ATOM   1962  H   ASP A 127      12.598  -3.350   2.999  1.00  0.53           H  
ATOM   1963  HA  ASP A 127      11.670  -5.042   0.886  1.00  0.53           H  
ATOM   1964 1HB  ASP A 127      12.216  -5.722   3.283  1.00  0.53           H  
ATOM   1965 2HB  ASP A 127      10.690  -4.997   3.767  1.00  0.53           H  
ATOM   1966  N   LYS A 128       9.457  -2.943   2.196  1.00  0.53           N  
ATOM   1967  CA  LYS A 128       8.160  -2.342   1.912  1.00  0.53           C  
ATOM   1968  C   LYS A 128       8.177  -1.680   0.534  1.00  0.53           C  
ATOM   1969  O   LYS A 128       7.231  -1.821  -0.246  1.00  0.53           O  
ATOM   1970  CB  LYS A 128       7.800  -1.322   2.989  1.00  0.53           C  
ATOM   1971  CG  LYS A 128       7.425  -1.935   4.342  1.00  0.53           C  
ATOM   1972  CD  LYS A 128       7.193  -0.851   5.376  1.00  0.53           C  
ATOM   1973  CE  LYS A 128       5.976  -0.038   5.004  1.00  0.53           C  
ATOM   1974  NZ  LYS A 128       5.636   0.984   6.001  1.00  0.53           N  
ATOM   1975  H   LYS A 128       9.996  -2.640   3.009  1.00  0.53           H  
ATOM   1976  HA  LYS A 128       7.409  -3.128   1.904  1.00  0.53           H  
ATOM   1977 1HB  LYS A 128       8.651  -0.660   3.156  1.00  0.53           H  
ATOM   1978 2HB  LYS A 128       6.974  -0.705   2.653  1.00  0.53           H  
ATOM   1979 1HG  LYS A 128       6.528  -2.537   4.245  1.00  0.53           H  
ATOM   1980 2HG  LYS A 128       8.235  -2.579   4.679  1.00  0.53           H  
ATOM   1981 1HD  LYS A 128       7.045  -1.296   6.358  1.00  0.53           H  
ATOM   1982 2HD  LYS A 128       8.065  -0.189   5.421  1.00  0.53           H  
ATOM   1983 1HE  LYS A 128       6.164   0.456   4.052  1.00  0.53           H  
ATOM   1984 2HE  LYS A 128       5.126  -0.703   4.894  1.00  0.53           H  
ATOM   1985 1HZ  LYS A 128       4.803   1.467   5.624  1.00  0.53           H  
ATOM   1986 2HZ  LYS A 128       5.430   0.566   6.888  1.00  0.53           H  
ATOM   1987 3HZ  LYS A 128       6.420   1.653   6.111  1.00  0.53           H  
ATOM   1988  N   PHE A 129       9.284  -1.007   0.214  1.00  0.54           N  
ATOM   1989  CA  PHE A 129       9.461  -0.373  -1.084  1.00  0.54           C  
ATOM   1990  C   PHE A 129       9.394  -1.356  -2.223  1.00  0.54           C  
ATOM   1991  O   PHE A 129       8.656  -1.147  -3.185  1.00  0.54           O  
ATOM   1992  CB  PHE A 129      10.795   0.344  -1.156  1.00  0.54           C  
ATOM   1993  CG  PHE A 129      11.129   0.827  -2.509  1.00  0.54           C  
ATOM   1994  CD1 PHE A 129      10.504   1.929  -3.059  1.00  0.54           C  
ATOM   1995  CD2 PHE A 129      12.115   0.181  -3.235  1.00  0.54           C  
ATOM   1996  CE1 PHE A 129      10.866   2.361  -4.306  1.00  0.54           C  
ATOM   1997  CE2 PHE A 129      12.469   0.617  -4.472  1.00  0.54           C  
ATOM   1998  CZ  PHE A 129      11.857   1.697  -5.001  1.00  0.54           C  
ATOM   1999  H   PHE A 129      10.025  -0.912   0.909  1.00  0.54           H  
ATOM   2000  HA  PHE A 129       8.664   0.355  -1.220  1.00  0.54           H  
ATOM   2001 1HB  PHE A 129      10.818   1.185  -0.471  1.00  0.54           H  
ATOM   2002 2HB  PHE A 129      11.577  -0.328  -0.850  1.00  0.54           H  
ATOM   2003  HD1 PHE A 129       9.730   2.446  -2.492  1.00  0.54           H  
ATOM   2004  HD2 PHE A 129      12.611  -0.682  -2.797  1.00  0.54           H  
ATOM   2005  HE1 PHE A 129      10.378   3.228  -4.746  1.00  0.54           H  
ATOM   2006  HE2 PHE A 129      13.244   0.109  -5.035  1.00  0.54           H  
ATOM   2007  HZ  PHE A 129      12.162   2.029  -5.970  1.00  0.54           H  
ATOM   2008  N   LEU A 130      10.164  -2.427  -2.124  1.00  0.55           N  
ATOM   2009  CA  LEU A 130      10.228  -3.412  -3.182  1.00  0.55           C  
ATOM   2010  C   LEU A 130       8.869  -4.054  -3.364  1.00  0.55           C  
ATOM   2011  O   LEU A 130       8.462  -4.334  -4.493  1.00  0.55           O  
ATOM   2012  CB  LEU A 130      11.291  -4.435  -2.826  1.00  0.55           C  
ATOM   2013  CG  LEU A 130      12.708  -3.861  -2.837  1.00  0.55           C  
ATOM   2014  CD1 LEU A 130      13.616  -4.841  -2.228  1.00  0.55           C  
ATOM   2015  CD2 LEU A 130      13.135  -3.512  -4.267  1.00  0.55           C  
ATOM   2016  H   LEU A 130      10.744  -2.550  -1.296  1.00  0.55           H  
ATOM   2017  HA  LEU A 130      10.511  -2.911  -4.105  1.00  0.55           H  
ATOM   2018 1HB  LEU A 130      11.088  -4.810  -1.818  1.00  0.55           H  
ATOM   2019 2HB  LEU A 130      11.244  -5.265  -3.528  1.00  0.55           H  
ATOM   2020  HG  LEU A 130      12.734  -2.966  -2.243  1.00  0.55           H  
ATOM   2021 1HD1 LEU A 130      14.587  -4.424  -2.200  1.00  0.55           H  
ATOM   2022 2HD1 LEU A 130      13.285  -5.047  -1.212  1.00  0.55           H  
ATOM   2023 3HD1 LEU A 130      13.622  -5.752  -2.798  1.00  0.55           H  
ATOM   2024 1HD2 LEU A 130      14.146  -3.096  -4.256  1.00  0.55           H  
ATOM   2025 2HD2 LEU A 130      13.120  -4.409  -4.883  1.00  0.55           H  
ATOM   2026 3HD2 LEU A 130      12.442  -2.777  -4.676  1.00  0.55           H  
ATOM   2027  N   CYS A 131       8.143  -4.257  -2.261  1.00  0.55           N  
ATOM   2028  CA  CYS A 131       6.809  -4.811  -2.354  1.00  0.55           C  
ATOM   2029  C   CYS A 131       5.914  -3.829  -3.107  1.00  0.55           C  
ATOM   2030  O   CYS A 131       5.136  -4.238  -3.964  1.00  0.55           O  
ATOM   2031  CB  CYS A 131       6.231  -5.058  -0.968  1.00  0.55           C  
ATOM   2032  SG  CYS A 131       7.032  -6.383  -0.041  1.00  0.55           S  
ATOM   2033  H   CYS A 131       8.531  -4.043  -1.341  1.00  0.55           H  
ATOM   2034  HA  CYS A 131       6.851  -5.752  -2.899  1.00  0.55           H  
ATOM   2035 1HB  CYS A 131       6.329  -4.150  -0.396  1.00  0.55           H  
ATOM   2036 2HB  CYS A 131       5.171  -5.286  -1.048  1.00  0.55           H  
ATOM   2037  HG  CYS A 131       8.186  -5.699   0.192  1.00  0.55           H  
ATOM   2038  N   ALA A 132       6.043  -2.520  -2.822  1.00  0.56           N  
ATOM   2039  CA  ALA A 132       5.243  -1.517  -3.526  1.00  0.56           C  
ATOM   2040  C   ALA A 132       5.551  -1.552  -5.024  1.00  0.56           C  
ATOM   2041  O   ALA A 132       4.645  -1.511  -5.862  1.00  0.56           O  
ATOM   2042  CB  ALA A 132       5.517  -0.126  -2.966  1.00  0.56           C  
ATOM   2043  H   ALA A 132       6.685  -2.222  -2.086  1.00  0.56           H  
ATOM   2044  HA  ALA A 132       4.191  -1.759  -3.383  1.00  0.56           H  
ATOM   2045 1HB  ALA A 132       4.898   0.603  -3.485  1.00  0.56           H  
ATOM   2046 2HB  ALA A 132       5.283  -0.112  -1.901  1.00  0.56           H  
ATOM   2047 3HB  ALA A 132       6.561   0.129  -3.105  1.00  0.56           H  
ATOM   2048  N   VAL A 133       6.829  -1.712  -5.362  1.00  0.57           N  
ATOM   2049  CA  VAL A 133       7.236  -1.793  -6.755  1.00  0.57           C  
ATOM   2050  C   VAL A 133       6.639  -3.022  -7.416  1.00  0.57           C  
ATOM   2051  O   VAL A 133       6.065  -2.935  -8.506  1.00  0.57           O  
ATOM   2052  CB  VAL A 133       8.775  -1.823  -6.851  1.00  0.57           C  
ATOM   2053  CG1 VAL A 133       9.219  -2.141  -8.254  1.00  0.57           C  
ATOM   2054  CG2 VAL A 133       9.319  -0.470  -6.439  1.00  0.57           C  
ATOM   2055  H   VAL A 133       7.534  -1.738  -4.624  1.00  0.57           H  
ATOM   2056  HA  VAL A 133       6.873  -0.906  -7.274  1.00  0.57           H  
ATOM   2057  HB  VAL A 133       9.161  -2.593  -6.194  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 133      10.303  -2.162  -8.294  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 133       8.829  -3.114  -8.534  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 133       8.858  -1.411  -8.926  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 133      10.405  -0.484  -6.496  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 133       8.927   0.283  -7.108  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 133       9.015  -0.241  -5.424  1.00  0.57           H  
ATOM   2064  N   ALA A 134       6.740  -4.169  -6.744  1.00  0.57           N  
ATOM   2065  CA  ALA A 134       6.182  -5.401  -7.265  1.00  0.57           C  
ATOM   2066  C   ALA A 134       4.673  -5.287  -7.433  1.00  0.57           C  
ATOM   2067  O   ALA A 134       4.124  -5.734  -8.438  1.00  0.57           O  
ATOM   2068  CB  ALA A 134       6.507  -6.553  -6.332  1.00  0.57           C  
ATOM   2069  H   ALA A 134       7.229  -4.184  -5.850  1.00  0.57           H  
ATOM   2070  HA  ALA A 134       6.623  -5.589  -8.243  1.00  0.57           H  
ATOM   2071 1HB  ALA A 134       6.101  -7.479  -6.737  1.00  0.57           H  
ATOM   2072 2HB  ALA A 134       7.589  -6.641  -6.226  1.00  0.57           H  
ATOM   2073 3HB  ALA A 134       6.063  -6.357  -5.357  1.00  0.57           H  
ATOM   2074  N   ASN A 135       3.991  -4.644  -6.482  1.00  0.58           N  
ATOM   2075  CA  ASN A 135       2.542  -4.523  -6.564  1.00  0.58           C  
ATOM   2076  C   ASN A 135       2.152  -3.739  -7.802  1.00  0.58           C  
ATOM   2077  O   ASN A 135       1.193  -4.080  -8.494  1.00  0.58           O  
ATOM   2078  CB  ASN A 135       1.997  -3.847  -5.327  1.00  0.58           C  
ATOM   2079  CG  ASN A 135       2.046  -4.717  -4.092  1.00  0.58           C  
ATOM   2080  OD1 ASN A 135       2.127  -5.952  -4.152  1.00  0.58           O  
ATOM   2081  ND2 ASN A 135       2.001  -4.073  -2.957  1.00  0.58           N  
ATOM   2082  H   ASN A 135       4.476  -4.280  -5.665  1.00  0.58           H  
ATOM   2083  HA  ASN A 135       2.111  -5.520  -6.649  1.00  0.58           H  
ATOM   2084 1HB  ASN A 135       2.573  -2.943  -5.134  1.00  0.58           H  
ATOM   2085 2HB  ASN A 135       0.968  -3.543  -5.506  1.00  0.58           H  
ATOM   2086 1HD2 ASN A 135       2.034  -4.577  -2.096  1.00  0.58           H  
ATOM   2087 2HD2 ASN A 135       1.938  -3.077  -2.968  1.00  0.58           H  
ATOM   2088  N   VAL A 136       2.934  -2.717  -8.123  1.00  0.58           N  
ATOM   2089  CA  VAL A 136       2.680  -1.944  -9.317  1.00  0.58           C  
ATOM   2090  C   VAL A 136       2.977  -2.738 -10.587  1.00  0.58           C  
ATOM   2091  O   VAL A 136       2.137  -2.819 -11.490  1.00  0.58           O  
ATOM   2092  CB  VAL A 136       3.500  -0.654  -9.275  1.00  0.58           C  
ATOM   2093  CG1 VAL A 136       3.413   0.058 -10.576  1.00  0.58           C  
ATOM   2094  CG2 VAL A 136       2.946   0.237  -8.169  1.00  0.58           C  
ATOM   2095  H   VAL A 136       3.702  -2.456  -7.500  1.00  0.58           H  
ATOM   2096  HA  VAL A 136       1.627  -1.667  -9.321  1.00  0.58           H  
ATOM   2097  HB  VAL A 136       4.547  -0.887  -9.075  1.00  0.58           H  
ATOM   2098 1HG1 VAL A 136       3.987   0.963 -10.501  1.00  0.58           H  
ATOM   2099 2HG1 VAL A 136       3.821  -0.567 -11.366  1.00  0.58           H  
ATOM   2100 3HG1 VAL A 136       2.377   0.297 -10.800  1.00  0.58           H  
ATOM   2101 1HG2 VAL A 136       3.506   1.154  -8.113  1.00  0.58           H  
ATOM   2102 2HG2 VAL A 136       1.903   0.468  -8.379  1.00  0.58           H  
ATOM   2103 3HG2 VAL A 136       3.012  -0.280  -7.219  1.00  0.58           H  
ATOM   2104  N   LEU A 137       4.133  -3.391 -10.641  1.00  0.59           N  
ATOM   2105  CA  LEU A 137       4.531  -4.135 -11.834  1.00  0.59           C  
ATOM   2106  C   LEU A 137       3.625  -5.330 -12.136  1.00  0.59           C  
ATOM   2107  O   LEU A 137       3.481  -5.741 -13.289  1.00  0.59           O  
ATOM   2108  CB  LEU A 137       5.985  -4.572 -11.708  1.00  0.59           C  
ATOM   2109  CG  LEU A 137       6.988  -3.393 -11.737  1.00  0.59           C  
ATOM   2110  CD1 LEU A 137       8.380  -3.895 -11.477  1.00  0.59           C  
ATOM   2111  CD2 LEU A 137       6.908  -2.689 -13.090  1.00  0.59           C  
ATOM   2112  H   LEU A 137       4.776  -3.330  -9.850  1.00  0.59           H  
ATOM   2113  HA  LEU A 137       4.477  -3.455 -12.677  1.00  0.59           H  
ATOM   2114 1HB  LEU A 137       6.111  -5.114 -10.767  1.00  0.59           H  
ATOM   2115 2HB  LEU A 137       6.215  -5.235 -12.535  1.00  0.59           H  
ATOM   2116  HG  LEU A 137       6.732  -2.689 -10.948  1.00  0.59           H  
ATOM   2117 1HD1 LEU A 137       9.074  -3.053 -11.481  1.00  0.59           H  
ATOM   2118 2HD1 LEU A 137       8.406  -4.386 -10.507  1.00  0.59           H  
ATOM   2119 3HD1 LEU A 137       8.663  -4.600 -12.250  1.00  0.59           H  
ATOM   2120 1HD2 LEU A 137       7.607  -1.857 -13.104  1.00  0.59           H  
ATOM   2121 2HD2 LEU A 137       7.164  -3.392 -13.883  1.00  0.59           H  
ATOM   2122 3HD2 LEU A 137       5.894  -2.314 -13.251  1.00  0.59           H  
ATOM   2123  N   THR A 138       3.010  -5.883 -11.100  1.00  0.60           N  
ATOM   2124  CA  THR A 138       2.129  -7.025 -11.230  1.00  0.60           C  
ATOM   2125  C   THR A 138       0.650  -6.633 -11.161  1.00  0.60           C  
ATOM   2126  O   THR A 138      -0.225  -7.503 -11.185  1.00  0.60           O  
ATOM   2127  CB  THR A 138       2.439  -8.038 -10.126  1.00  0.60           C  
ATOM   2128  OG1 THR A 138       2.208  -7.458  -8.850  1.00  0.60           O  
ATOM   2129  CG2 THR A 138       3.884  -8.428 -10.218  1.00  0.60           C  
ATOM   2130  H   THR A 138       3.199  -5.530 -10.162  1.00  0.60           H  
ATOM   2131  HA  THR A 138       2.313  -7.496 -12.195  1.00  0.60           H  
ATOM   2132  HB  THR A 138       1.809  -8.915 -10.239  1.00  0.60           H  
ATOM   2133  HG1 THR A 138       2.791  -6.680  -8.747  1.00  0.60           H  
ATOM   2134 1HG2 THR A 138       4.122  -9.132  -9.431  1.00  0.60           H  
ATOM   2135 2HG2 THR A 138       4.056  -8.877 -11.189  1.00  0.60           H  
ATOM   2136 3HG2 THR A 138       4.516  -7.550 -10.107  1.00  0.60           H  
ATOM   2137  N   ALA A 139       0.359  -5.328 -11.108  1.00  0.63           N  
ATOM   2138  CA  ALA A 139      -1.001  -4.818 -10.928  1.00  0.63           C  
ATOM   2139  C   ALA A 139      -1.966  -5.292 -11.995  1.00  0.63           C  
ATOM   2140  O   ALA A 139      -3.158  -5.452 -11.736  1.00  0.63           O  
ATOM   2141  CB  ALA A 139      -0.994  -3.299 -10.935  1.00  0.63           C  
ATOM   2142  H   ALA A 139       1.109  -4.639 -11.153  1.00  0.63           H  
ATOM   2143  HA  ALA A 139      -1.361  -5.172  -9.962  1.00  0.63           H  
ATOM   2144 1HB  ALA A 139      -2.004  -2.931 -10.765  1.00  0.63           H  
ATOM   2145 2HB  ALA A 139      -0.340  -2.935 -10.150  1.00  0.63           H  
ATOM   2146 3HB  ALA A 139      -0.632  -2.944 -11.898  1.00  0.63           H  
ATOM   2147  N   LYS A 140      -1.465  -5.479 -13.206  1.00  0.68           N  
ATOM   2148  CA  LYS A 140      -2.292  -5.883 -14.322  1.00  0.68           C  
ATOM   2149  C   LYS A 140      -2.103  -7.353 -14.696  1.00  0.68           C  
ATOM   2150  O   LYS A 140      -2.524  -7.786 -15.776  1.00  0.68           O  
ATOM   2151  CB  LYS A 140      -2.027  -4.976 -15.516  1.00  0.68           C  
ATOM   2152  CG  LYS A 140      -2.400  -3.527 -15.285  1.00  0.68           C  
ATOM   2153  CD  LYS A 140      -2.265  -2.742 -16.565  1.00  0.68           C  
ATOM   2154  CE  LYS A 140      -2.569  -1.266 -16.373  1.00  0.68           C  
ATOM   2155  NZ  LYS A 140      -2.460  -0.535 -17.652  1.00  0.68           N  
ATOM   2156  H   LYS A 140      -0.476  -5.338 -13.350  1.00  0.68           H  
ATOM   2157  HA  LYS A 140      -3.336  -5.758 -14.036  1.00  0.68           H  
ATOM   2158 1HB  LYS A 140      -0.967  -4.995 -15.761  1.00  0.68           H  
ATOM   2159 2HB  LYS A 140      -2.576  -5.339 -16.384  1.00  0.68           H  
ATOM   2160 1HG  LYS A 140      -3.425  -3.462 -14.918  1.00  0.68           H  
ATOM   2161 2HG  LYS A 140      -1.732  -3.097 -14.537  1.00  0.68           H  
ATOM   2162 1HD  LYS A 140      -1.243  -2.842 -16.950  1.00  0.68           H  
ATOM   2163 2HD  LYS A 140      -2.949  -3.143 -17.310  1.00  0.68           H  
ATOM   2164 1HE  LYS A 140      -3.572  -1.138 -15.970  1.00  0.68           H  
ATOM   2165 2HE  LYS A 140      -1.846  -0.849 -15.672  1.00  0.68           H  
ATOM   2166 1HZ  LYS A 140      -2.635   0.443 -17.519  1.00  0.68           H  
ATOM   2167 2HZ  LYS A 140      -1.510  -0.670 -18.024  1.00  0.68           H  
ATOM   2168 3HZ  LYS A 140      -3.112  -0.903 -18.315  1.00  0.68           H  
ATOM   2169  N   TYR A 141      -1.452  -8.141 -13.833  1.00  0.73           N  
ATOM   2170  CA  TYR A 141      -1.221  -9.544 -14.177  1.00  0.73           C  
ATOM   2171  C   TYR A 141      -2.454 -10.408 -13.995  1.00  0.73           C  
ATOM   2172  O   TYR A 141      -2.538 -11.160 -13.023  1.00  0.73           O  
ATOM   2173  CB  TYR A 141      -0.135 -10.190 -13.330  1.00  0.73           C  
ATOM   2174  CG  TYR A 141       0.243 -11.569 -13.860  1.00  0.73           C  
ATOM   2175  CD1 TYR A 141       0.980 -11.702 -15.033  1.00  0.73           C  
ATOM   2176  CD2 TYR A 141      -0.203 -12.707 -13.198  1.00  0.73           C  
ATOM   2177  CE1 TYR A 141       1.294 -12.961 -15.511  1.00  0.73           C  
ATOM   2178  CE2 TYR A 141       0.110 -13.964 -13.686  1.00  0.73           C  
ATOM   2179  CZ  TYR A 141       0.861 -14.089 -14.834  1.00  0.73           C  
ATOM   2180  OH  TYR A 141       1.179 -15.337 -15.317  1.00  0.73           O  
ATOM   2181  H   TYR A 141      -1.123  -7.784 -12.934  1.00  0.73           H  
ATOM   2182  HA  TYR A 141      -0.932  -9.599 -15.227  1.00  0.73           H  
ATOM   2183 1HB  TYR A 141       0.759  -9.560 -13.324  1.00  0.73           H  
ATOM   2184 2HB  TYR A 141      -0.478 -10.292 -12.300  1.00  0.73           H  
ATOM   2185  HD1 TYR A 141       1.320 -10.819 -15.570  1.00  0.73           H  
ATOM   2186  HD2 TYR A 141      -0.797 -12.607 -12.290  1.00  0.73           H  
ATOM   2187  HE1 TYR A 141       1.876 -13.065 -16.416  1.00  0.73           H  
ATOM   2188  HE2 TYR A 141      -0.237 -14.854 -13.159  1.00  0.73           H  
ATOM   2189  HH  TYR A 141       1.880 -15.255 -15.975  1.00  0.73           H  
ATOM   2190  N   ARG A 142      -3.365 -10.306 -14.957  1.00  0.79           N  
ATOM   2191  CA  ARG A 142      -4.633 -11.036 -15.020  1.00  0.79           C  
ATOM   2192  C   ARG A 142      -5.667 -10.442 -14.068  1.00  0.79           C  
ATOM   2193  O   ARG A 142      -6.133  -9.322 -14.281  1.00  0.79           O  
ATOM   2194  OXT ARG A 142      -6.220 -11.179 -13.254  1.00  0.79           O  
ATOM   2195  CB  ARG A 142      -4.443 -12.526 -14.708  1.00  0.79           C  
ATOM   2196  CG  ARG A 142      -3.563 -13.299 -15.701  1.00  0.79           C  
ATOM   2197  CD  ARG A 142      -3.409 -14.717 -15.288  1.00  0.79           C  
ATOM   2198  NE  ARG A 142      -2.528 -15.462 -16.178  1.00  0.79           N  
ATOM   2199  CZ  ARG A 142      -2.929 -16.080 -17.307  1.00  0.79           C  
ATOM   2200  NH1 ARG A 142      -4.193 -16.030 -17.671  1.00  0.79           N  
ATOM   2201  NH2 ARG A 142      -2.058 -16.740 -18.052  1.00  0.79           N  
ATOM   2202  H   ARG A 142      -3.150  -9.616 -15.676  1.00  0.79           H  
ATOM   2203  HA  ARG A 142      -5.021 -10.954 -16.035  1.00  0.79           H  
ATOM   2204 1HB  ARG A 142      -4.094 -12.709 -13.705  1.00  0.79           H  
ATOM   2205 2HB  ARG A 142      -5.421 -13.000 -14.767  1.00  0.79           H  
ATOM   2206 1HG  ARG A 142      -4.015 -13.273 -16.692  1.00  0.79           H  
ATOM   2207 2HG  ARG A 142      -2.568 -12.848 -15.740  1.00  0.79           H  
ATOM   2208 1HD  ARG A 142      -2.983 -14.749 -14.285  1.00  0.79           H  
ATOM   2209 2HD  ARG A 142      -4.382 -15.203 -15.284  1.00  0.79           H  
ATOM   2210  HE  ARG A 142      -1.545 -15.521 -15.927  1.00  0.79           H  
ATOM   2211 1HH1 ARG A 142      -4.862 -15.527 -17.104  1.00  0.79           H  
ATOM   2212 2HH1 ARG A 142      -4.494 -16.493 -18.516  1.00  0.79           H  
ATOM   2213 1HH2 ARG A 142      -1.087 -16.789 -17.778  1.00  0.79           H  
ATOM   2214 2HH2 ARG A 142      -2.366 -17.202 -18.894  1.00  0.79           H  
TER    2215
ENDMDL

REMARK ID 638452 MODEL 2 3WTG_1
PFRMAT TS
TARGET 3WTG_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.290   0.136   0.115  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.732   0.085  -0.096  1.00  0.97           C  
ATOM      3  C   MET A   1       2.345   1.464  -0.237  1.00  0.97           C  
ATOM      4  O   MET A   1       2.113   2.166  -1.222  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.071  -0.772  -1.309  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.563  -0.823  -1.622  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.524  -1.539  -0.297  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.165  -3.277  -0.416  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.081  -0.802   0.155  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.097   0.613   0.984  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.141   0.639  -0.646  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.184  -0.377   0.781  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.725  -1.791  -1.149  1.00  0.97           H  
ATOM     14 2HB  MET A   1       1.560  -0.382  -2.189  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.734  -1.411  -2.527  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.930   0.186  -1.802  1.00  0.97           H  
ATOM     17 1HE  MET A   1       4.706  -3.813   0.362  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.095  -3.439  -0.295  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.476  -3.641  -1.372  1.00  0.97           H  
ATOM     20  N   VAL A   2       3.122   1.849   0.768  1.00  0.86           N  
ATOM     21  CA  VAL A   2       3.779   3.149   0.789  1.00  0.86           C  
ATOM     22  C   VAL A   2       5.294   3.005   0.872  1.00  0.86           C  
ATOM     23  O   VAL A   2       5.815   2.266   1.724  1.00  0.86           O  
ATOM     24  CB  VAL A   2       3.272   3.994   1.975  1.00  0.86           C  
ATOM     25  CG1 VAL A   2       4.010   5.333   2.021  1.00  0.86           C  
ATOM     26  CG2 VAL A   2       1.772   4.219   1.829  1.00  0.86           C  
ATOM     27  H   VAL A   2       3.276   1.222   1.545  1.00  0.86           H  
ATOM     28  HA  VAL A   2       3.538   3.676  -0.135  1.00  0.86           H  
ATOM     29  HB  VAL A   2       3.477   3.470   2.909  1.00  0.86           H  
ATOM     30 1HG1 VAL A   2       3.647   5.917   2.865  1.00  0.86           H  
ATOM     31 2HG1 VAL A   2       5.081   5.165   2.137  1.00  0.86           H  
ATOM     32 3HG1 VAL A   2       3.829   5.880   1.097  1.00  0.86           H  
ATOM     33 1HG2 VAL A   2       1.412   4.813   2.667  1.00  0.86           H  
ATOM     34 2HG2 VAL A   2       1.576   4.750   0.895  1.00  0.86           H  
ATOM     35 3HG2 VAL A   2       1.253   3.267   1.818  1.00  0.86           H  
ATOM     36  N   LEU A   3       5.980   3.721  -0.016  1.00  0.75           N  
ATOM     37  CA  LEU A   3       7.436   3.737  -0.091  1.00  0.75           C  
ATOM     38  C   LEU A   3       8.015   4.956   0.622  1.00  0.75           C  
ATOM     39  O   LEU A   3       7.526   6.075   0.447  1.00  0.75           O  
ATOM     40  CB  LEU A   3       7.897   3.722  -1.554  1.00  0.75           C  
ATOM     41  CG  LEU A   3       7.994   2.329  -2.228  1.00  0.75           C  
ATOM     42  CD1 LEU A   3       6.586   1.727  -2.441  1.00  0.75           C  
ATOM     43  CD2 LEU A   3       8.750   2.473  -3.540  1.00  0.75           C  
ATOM     44  H   LEU A   3       5.458   4.286  -0.670  1.00  0.75           H  
ATOM     45  HA  LEU A   3       7.824   2.846   0.399  1.00  0.75           H  
ATOM     46 1HB  LEU A   3       7.214   4.331  -2.142  1.00  0.75           H  
ATOM     47 2HB  LEU A   3       8.887   4.181  -1.604  1.00  0.75           H  
ATOM     48  HG  LEU A   3       8.549   1.652  -1.575  1.00  0.75           H  
ATOM     49 1HD1 LEU A   3       6.671   0.752  -2.905  1.00  0.75           H  
ATOM     50 2HD1 LEU A   3       6.083   1.620  -1.488  1.00  0.75           H  
ATOM     51 3HD1 LEU A   3       6.003   2.379  -3.087  1.00  0.75           H  
ATOM     52 1HD2 LEU A   3       8.844   1.507  -3.990  1.00  0.75           H  
ATOM     53 2HD2 LEU A   3       8.210   3.131  -4.205  1.00  0.75           H  
ATOM     54 3HD2 LEU A   3       9.746   2.882  -3.349  1.00  0.75           H  
ATOM     55  N   SER A   4       9.026   4.719   1.458  1.00  0.67           N  
ATOM     56  CA  SER A   4       9.710   5.770   2.206  1.00  0.67           C  
ATOM     57  C   SER A   4      10.722   6.464   1.326  1.00  0.67           C  
ATOM     58  O   SER A   4      11.049   5.955   0.258  1.00  0.67           O  
ATOM     59  CB  SER A   4      10.440   5.174   3.386  1.00  0.67           C  
ATOM     60  OG  SER A   4      11.491   4.352   2.937  1.00  0.67           O  
ATOM     61  H   SER A   4       9.377   3.758   1.558  1.00  0.67           H  
ATOM     62  HA  SER A   4       8.974   6.498   2.550  1.00  0.67           H  
ATOM     63 1HB  SER A   4      10.836   5.969   4.012  1.00  0.67           H  
ATOM     64 2HB  SER A   4       9.750   4.588   3.989  1.00  0.67           H  
ATOM     65  HG  SER A   4      11.054   3.538   2.581  1.00  0.67           H  
ATOM     66  N   ALA A   5      11.279   7.587   1.776  1.00  0.61           N  
ATOM     67  CA  ALA A   5      12.312   8.243   0.976  1.00  0.61           C  
ATOM     68  C   ALA A   5      13.486   7.290   0.737  1.00  0.61           C  
ATOM     69  O   ALA A   5      14.100   7.280  -0.336  1.00  0.61           O  
ATOM     70  CB  ALA A   5      12.790   9.504   1.669  1.00  0.61           C  
ATOM     71  H   ALA A   5      10.986   7.986   2.657  1.00  0.61           H  
ATOM     72  HA  ALA A   5      11.883   8.503   0.010  1.00  0.61           H  
ATOM     73 1HB  ALA A   5      13.547   9.991   1.054  1.00  0.61           H  
ATOM     74 2HB  ALA A   5      11.951  10.182   1.816  1.00  0.61           H  
ATOM     75 3HB  ALA A   5      13.222   9.246   2.635  1.00  0.61           H  
ATOM     76  N   ALA A   6      13.806   6.475   1.748  1.00  0.57           N  
ATOM     77  CA  ALA A   6      14.882   5.500   1.624  1.00  0.57           C  
ATOM     78  C   ALA A   6      14.556   4.483   0.534  1.00  0.57           C  
ATOM     79  O   ALA A   6      15.432   4.086  -0.240  1.00  0.57           O  
ATOM     80  CB  ALA A   6      15.118   4.797   2.943  1.00  0.57           C  
ATOM     81  H   ALA A   6      13.275   6.517   2.606  1.00  0.57           H  
ATOM     82  HA  ALA A   6      15.790   6.028   1.334  1.00  0.57           H  
ATOM     83 1HB  ALA A   6      15.939   4.086   2.834  1.00  0.57           H  
ATOM     84 2HB  ALA A   6      15.371   5.530   3.707  1.00  0.57           H  
ATOM     85 3HB  ALA A   6      14.212   4.264   3.234  1.00  0.57           H  
ATOM     86  N   ASP A   7      13.275   4.118   0.409  1.00  0.54           N  
ATOM     87  CA  ASP A   7      12.915   3.107  -0.579  1.00  0.54           C  
ATOM     88  C   ASP A   7      12.889   3.724  -1.960  1.00  0.54           C  
ATOM     89  O   ASP A   7      13.288   3.095  -2.949  1.00  0.54           O  
ATOM     90  CB  ASP A   7      11.511   2.548  -0.325  1.00  0.54           C  
ATOM     91  CG  ASP A   7      11.302   1.739   0.936  1.00  0.54           C  
ATOM     92  OD1 ASP A   7      12.012   0.789   1.167  1.00  0.54           O  
ATOM     93  OD2 ASP A   7      10.389   2.112   1.701  1.00  0.54           O  
ATOM     94  H   ASP A   7      12.579   4.476   1.067  1.00  0.54           H  
ATOM     95  HA  ASP A   7      13.658   2.317  -0.558  1.00  0.54           H  
ATOM     96 1HB  ASP A   7      10.816   3.381  -0.316  1.00  0.54           H  
ATOM     97 2HB  ASP A   7      11.231   1.919  -1.173  1.00  0.54           H  
ATOM     98  N   LYS A   8      12.468   4.980  -2.039  1.00  0.53           N  
ATOM     99  CA  LYS A   8      12.412   5.654  -3.321  1.00  0.53           C  
ATOM    100  C   LYS A   8      13.826   5.817  -3.860  1.00  0.53           C  
ATOM    101  O   LYS A   8      14.080   5.586  -5.046  1.00  0.53           O  
ATOM    102  CB  LYS A   8      11.764   7.020  -3.157  1.00  0.53           C  
ATOM    103  CG  LYS A   8      10.306   6.968  -2.825  1.00  0.53           C  
ATOM    104  CD  LYS A   8       9.738   8.343  -2.614  1.00  0.53           C  
ATOM    105  CE  LYS A   8       8.343   8.262  -2.055  1.00  0.53           C  
ATOM    106  NZ  LYS A   8       7.767   9.597  -1.818  1.00  0.53           N  
ATOM    107  H   LYS A   8      12.145   5.455  -1.195  1.00  0.53           H  
ATOM    108  HA  LYS A   8      11.839   5.047  -4.015  1.00  0.53           H  
ATOM    109 1HB  LYS A   8      12.270   7.565  -2.361  1.00  0.53           H  
ATOM    110 2HB  LYS A   8      11.883   7.590  -4.076  1.00  0.53           H  
ATOM    111 1HG  LYS A   8       9.797   6.517  -3.645  1.00  0.53           H  
ATOM    112 2HG  LYS A   8      10.138   6.364  -1.945  1.00  0.53           H  
ATOM    113 1HD  LYS A   8      10.366   8.902  -1.925  1.00  0.53           H  
ATOM    114 2HD  LYS A   8       9.695   8.879  -3.565  1.00  0.53           H  
ATOM    115 1HE  LYS A   8       7.700   7.714  -2.743  1.00  0.53           H  
ATOM    116 2HE  LYS A   8       8.388   7.734  -1.115  1.00  0.53           H  
ATOM    117 1HZ  LYS A   8       6.843   9.506  -1.442  1.00  0.53           H  
ATOM    118 2HZ  LYS A   8       8.340  10.119  -1.186  1.00  0.53           H  
ATOM    119 3HZ  LYS A   8       7.708  10.079  -2.712  1.00  0.53           H  
ATOM    120  N   THR A   9      14.758   6.150  -2.958  1.00  0.53           N  
ATOM    121  CA  THR A   9      16.155   6.343  -3.303  1.00  0.53           C  
ATOM    122  C   THR A   9      16.781   5.039  -3.783  1.00  0.53           C  
ATOM    123  O   THR A   9      17.451   5.008  -4.823  1.00  0.53           O  
ATOM    124  CB  THR A   9      16.939   6.867  -2.085  1.00  0.53           C  
ATOM    125  OG1 THR A   9      16.388   8.127  -1.667  1.00  0.53           O  
ATOM    126  CG2 THR A   9      18.407   7.037  -2.440  1.00  0.53           C  
ATOM    127  H   THR A   9      14.477   6.328  -1.993  1.00  0.53           H  
ATOM    128  HA  THR A   9      16.218   7.073  -4.109  1.00  0.53           H  
ATOM    129  HB  THR A   9      16.847   6.154  -1.264  1.00  0.53           H  
ATOM    130  HG1 THR A   9      15.491   7.964  -1.283  1.00  0.53           H  
ATOM    131 1HG2 THR A   9      18.949   7.403  -1.570  1.00  0.53           H  
ATOM    132 2HG2 THR A   9      18.820   6.074  -2.747  1.00  0.53           H  
ATOM    133 3HG2 THR A   9      18.505   7.751  -3.256  1.00  0.53           H  
ATOM    134  N   ASN A  10      16.551   3.948  -3.041  1.00  0.53           N  
ATOM    135  CA  ASN A  10      17.107   2.655  -3.418  1.00  0.53           C  
ATOM    136  C   ASN A  10      16.545   2.172  -4.745  1.00  0.53           C  
ATOM    137  O   ASN A  10      17.273   1.659  -5.601  1.00  0.53           O  
ATOM    138  CB  ASN A  10      16.798   1.634  -2.349  1.00  0.53           C  
ATOM    139  CG  ASN A  10      17.609   1.783  -1.106  1.00  0.53           C  
ATOM    140  OD1 ASN A  10      18.692   2.389  -1.118  1.00  0.53           O  
ATOM    141  ND2 ASN A  10      17.100   1.240  -0.029  1.00  0.53           N  
ATOM    142  H   ASN A  10      16.003   4.020  -2.180  1.00  0.53           H  
ATOM    143  HA  ASN A  10      18.187   2.757  -3.527  1.00  0.53           H  
ATOM    144 1HB  ASN A  10      15.747   1.731  -2.075  1.00  0.53           H  
ATOM    145 2HB  ASN A  10      16.933   0.634  -2.749  1.00  0.53           H  
ATOM    146 1HD2 ASN A  10      17.597   1.294   0.871  1.00  0.53           H  
ATOM    147 2HD2 ASN A  10      16.198   0.767  -0.081  1.00  0.53           H  
ATOM    148  N   THR A  11      15.250   2.390  -4.950  1.00  0.54           N  
ATOM    149  CA  THR A  11      14.608   1.948  -6.167  1.00  0.54           C  
ATOM    150  C   THR A  11      15.179   2.674  -7.362  1.00  0.54           C  
ATOM    151  O   THR A  11      15.618   2.043  -8.327  1.00  0.54           O  
ATOM    152  CB  THR A  11      13.105   2.223  -6.100  1.00  0.54           C  
ATOM    153  OG1 THR A  11      12.542   1.504  -5.003  1.00  0.54           O  
ATOM    154  CG2 THR A  11      12.426   1.808  -7.381  1.00  0.54           C  
ATOM    155  H   THR A  11      14.679   2.824  -4.225  1.00  0.54           H  
ATOM    156  HA  THR A  11      14.783   0.882  -6.289  1.00  0.54           H  
ATOM    157  HB  THR A  11      12.944   3.287  -5.935  1.00  0.54           H  
ATOM    158  HG1 THR A  11      12.884   1.905  -4.172  1.00  0.54           H  
ATOM    159 1HG2 THR A  11      11.382   2.015  -7.302  1.00  0.54           H  
ATOM    160 2HG2 THR A  11      12.842   2.372  -8.205  1.00  0.54           H  
ATOM    161 3HG2 THR A  11      12.573   0.750  -7.545  1.00  0.54           H  
ATOM    162  N   LYS A  12      15.234   4.003  -7.275  1.00  0.55           N  
ATOM    163  CA  LYS A  12      15.752   4.801  -8.366  1.00  0.55           C  
ATOM    164  C   LYS A  12      17.222   4.511  -8.623  1.00  0.55           C  
ATOM    165  O   LYS A  12      17.645   4.476  -9.779  1.00  0.55           O  
ATOM    166  CB  LYS A  12      15.519   6.286  -8.100  1.00  0.55           C  
ATOM    167  CG  LYS A  12      14.045   6.717  -8.221  1.00  0.55           C  
ATOM    168  CD  LYS A  12      13.875   8.196  -7.908  1.00  0.55           C  
ATOM    169  CE  LYS A  12      12.432   8.656  -8.095  1.00  0.55           C  
ATOM    170  NZ  LYS A  12      12.261  10.094  -7.735  1.00  0.55           N  
ATOM    171  H   LYS A  12      14.880   4.477  -6.441  1.00  0.55           H  
ATOM    172  HA  LYS A  12      15.201   4.538  -9.268  1.00  0.55           H  
ATOM    173 1HB  LYS A  12      15.852   6.522  -7.083  1.00  0.55           H  
ATOM    174 2HB  LYS A  12      16.112   6.883  -8.789  1.00  0.55           H  
ATOM    175 1HG  LYS A  12      13.683   6.521  -9.232  1.00  0.55           H  
ATOM    176 2HG  LYS A  12      13.443   6.135  -7.523  1.00  0.55           H  
ATOM    177 1HD  LYS A  12      14.168   8.370  -6.871  1.00  0.55           H  
ATOM    178 2HD  LYS A  12      14.522   8.782  -8.556  1.00  0.55           H  
ATOM    179 1HE  LYS A  12      12.153   8.528  -9.137  1.00  0.55           H  
ATOM    180 2HE  LYS A  12      11.772   8.050  -7.474  1.00  0.55           H  
ATOM    181 1HZ  LYS A  12      11.296  10.364  -7.882  1.00  0.55           H  
ATOM    182 2HZ  LYS A  12      12.509  10.230  -6.767  1.00  0.55           H  
ATOM    183 3HZ  LYS A  12      12.860  10.658  -8.320  1.00  0.55           H  
ATOM    184  N   SER A  13      18.002   4.253  -7.565  1.00  0.56           N  
ATOM    185  CA  SER A  13      19.413   3.956  -7.749  1.00  0.56           C  
ATOM    186  C   SER A  13      19.570   2.678  -8.570  1.00  0.56           C  
ATOM    187  O   SER A  13      20.362   2.631  -9.517  1.00  0.56           O  
ATOM    188  CB  SER A  13      20.082   3.794  -6.398  1.00  0.56           C  
ATOM    189  OG  SER A  13      20.049   5.000  -5.676  1.00  0.56           O  
ATOM    190  H   SER A  13      17.630   4.305  -6.617  1.00  0.56           H  
ATOM    191  HA  SER A  13      19.879   4.780  -8.287  1.00  0.56           H  
ATOM    192 1HB  SER A  13      19.571   3.016  -5.831  1.00  0.56           H  
ATOM    193 2HB  SER A  13      21.112   3.476  -6.539  1.00  0.56           H  
ATOM    194  HG  SER A  13      19.095   5.161  -5.488  1.00  0.56           H  
ATOM    195  N   VAL A  14      18.768   1.655  -8.264  1.00  0.58           N  
ATOM    196  CA  VAL A  14      18.844   0.428  -9.040  1.00  0.58           C  
ATOM    197  C   VAL A  14      18.430   0.654 -10.471  1.00  0.58           C  
ATOM    198  O   VAL A  14      19.137   0.224 -11.382  1.00  0.58           O  
ATOM    199  CB  VAL A  14      17.975  -0.678  -8.446  1.00  0.58           C  
ATOM    200  CG1 VAL A  14      17.902  -1.873  -9.436  1.00  0.58           C  
ATOM    201  CG2 VAL A  14      18.582  -1.134  -7.148  1.00  0.58           C  
ATOM    202  H   VAL A  14      18.126   1.724  -7.471  1.00  0.58           H  
ATOM    203  HA  VAL A  14      19.877   0.086  -9.030  1.00  0.58           H  
ATOM    204  HB  VAL A  14      16.971  -0.294  -8.281  1.00  0.58           H  
ATOM    205 1HG1 VAL A  14      17.285  -2.659  -9.028  1.00  0.58           H  
ATOM    206 2HG1 VAL A  14      17.468  -1.537 -10.381  1.00  0.58           H  
ATOM    207 3HG1 VAL A  14      18.906  -2.260  -9.616  1.00  0.58           H  
ATOM    208 1HG2 VAL A  14      17.968  -1.908  -6.734  1.00  0.58           H  
ATOM    209 2HG2 VAL A  14      19.585  -1.517  -7.326  1.00  0.58           H  
ATOM    210 3HG2 VAL A  14      18.632  -0.297  -6.454  1.00  0.58           H  
ATOM    211  N   PHE A  15      17.327   1.371 -10.682  1.00  0.60           N  
ATOM    212  CA  PHE A  15      16.872   1.613 -12.040  1.00  0.60           C  
ATOM    213  C   PHE A  15      17.898   2.406 -12.843  1.00  0.60           C  
ATOM    214  O   PHE A  15      18.130   2.110 -14.019  1.00  0.60           O  
ATOM    215  CB  PHE A  15      15.485   2.228 -12.041  1.00  0.60           C  
ATOM    216  CG  PHE A  15      14.435   1.133 -11.890  1.00  0.60           C  
ATOM    217  CD1 PHE A  15      13.809   0.879 -10.704  1.00  0.60           C  
ATOM    218  CD2 PHE A  15      14.105   0.346 -12.968  1.00  0.60           C  
ATOM    219  CE1 PHE A  15      12.887  -0.132 -10.584  1.00  0.60           C  
ATOM    220  CE2 PHE A  15      13.184  -0.659 -12.862  1.00  0.60           C  
ATOM    221  CZ  PHE A  15      12.574  -0.902 -11.662  1.00  0.60           C  
ATOM    222  H   PHE A  15      16.789   1.722  -9.887  1.00  0.60           H  
ATOM    223  HA  PHE A  15      16.727   0.659 -12.508  1.00  0.60           H  
ATOM    224 1HB  PHE A  15      15.387   2.926 -11.207  1.00  0.60           H  
ATOM    225 2HB  PHE A  15      15.304   2.770 -12.968  1.00  0.60           H  
ATOM    226  HD1 PHE A  15      14.049   1.478  -9.861  1.00  0.60           H  
ATOM    227  HD2 PHE A  15      14.596   0.521 -13.911  1.00  0.60           H  
ATOM    228  HE1 PHE A  15      12.409  -0.318  -9.629  1.00  0.60           H  
ATOM    229  HE2 PHE A  15      12.947  -1.271 -13.732  1.00  0.60           H  
ATOM    230  HZ  PHE A  15      11.847  -1.707 -11.570  1.00  0.60           H  
ATOM    231  N   ALA A  16      18.547   3.382 -12.213  1.00  0.63           N  
ATOM    232  CA  ALA A  16      19.582   4.155 -12.879  1.00  0.63           C  
ATOM    233  C   ALA A  16      20.741   3.264 -13.328  1.00  0.63           C  
ATOM    234  O   ALA A  16      21.281   3.438 -14.424  1.00  0.63           O  
ATOM    235  CB  ALA A  16      20.108   5.231 -11.946  1.00  0.63           C  
ATOM    236  H   ALA A  16      18.310   3.609 -11.249  1.00  0.63           H  
ATOM    237  HA  ALA A  16      19.144   4.619 -13.761  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      20.866   5.819 -12.456  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      19.286   5.876 -11.638  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      20.543   4.757 -11.066  1.00  0.63           H  
ATOM    241  N   LYS A  17      21.098   2.273 -12.502  1.00  0.65           N  
ATOM    242  CA  LYS A  17      22.206   1.384 -12.830  1.00  0.65           C  
ATOM    243  C   LYS A  17      21.836   0.318 -13.853  1.00  0.65           C  
ATOM    244  O   LYS A  17      22.647  -0.022 -14.719  1.00  0.65           O  
ATOM    245  CB  LYS A  17      22.718   0.696 -11.572  1.00  0.65           C  
ATOM    246  CG  LYS A  17      23.381   1.620 -10.544  1.00  0.65           C  
ATOM    247  CD  LYS A  17      24.673   2.208 -11.058  1.00  0.65           C  
ATOM    248  CE  LYS A  17      25.354   3.045  -9.984  1.00  0.65           C  
ATOM    249  NZ  LYS A  17      26.619   3.662 -10.476  1.00  0.65           N  
ATOM    250  H   LYS A  17      20.625   2.173 -11.601  1.00  0.65           H  
ATOM    251  HA  LYS A  17      23.009   1.986 -13.252  1.00  0.65           H  
ATOM    252 1HB  LYS A  17      21.873   0.212 -11.078  1.00  0.65           H  
ATOM    253 2HB  LYS A  17      23.427  -0.080 -11.851  1.00  0.65           H  
ATOM    254 1HG  LYS A  17      22.703   2.438 -10.319  1.00  0.65           H  
ATOM    255 2HG  LYS A  17      23.570   1.073  -9.626  1.00  0.65           H  
ATOM    256 1HD  LYS A  17      25.344   1.404 -11.365  1.00  0.65           H  
ATOM    257 2HD  LYS A  17      24.464   2.839 -11.923  1.00  0.65           H  
ATOM    258 1HE  LYS A  17      24.674   3.835  -9.667  1.00  0.65           H  
ATOM    259 2HE  LYS A  17      25.580   2.408  -9.128  1.00  0.65           H  
ATOM    260 1HZ  LYS A  17      27.038   4.208  -9.737  1.00  0.65           H  
ATOM    261 2HZ  LYS A  17      27.260   2.936 -10.764  1.00  0.65           H  
ATOM    262 3HZ  LYS A  17      26.417   4.262 -11.263  1.00  0.65           H  
ATOM    263  N   ILE A  18      20.610  -0.205 -13.790  1.00  0.67           N  
ATOM    264  CA  ILE A  18      20.242  -1.228 -14.757  1.00  0.67           C  
ATOM    265  C   ILE A  18      19.890  -0.581 -16.088  1.00  0.67           C  
ATOM    266  O   ILE A  18      20.040  -1.212 -17.127  1.00  0.67           O  
ATOM    267  CB  ILE A  18      19.095  -2.142 -14.274  1.00  0.67           C  
ATOM    268  CG1 ILE A  18      17.839  -1.428 -14.140  1.00  0.67           C  
ATOM    269  CG2 ILE A  18      19.456  -2.794 -12.945  1.00  0.67           C  
ATOM    270  CD1 ILE A  18      16.681  -2.335 -13.836  1.00  0.67           C  
ATOM    271  H   ILE A  18      19.963   0.083 -13.055  1.00  0.67           H  
ATOM    272  HA  ILE A  18      21.107  -1.870 -14.917  1.00  0.67           H  
ATOM    273  HB  ILE A  18      18.934  -2.871 -15.008  1.00  0.67           H  
ATOM    274 1HG1 ILE A  18      17.970  -0.736 -13.371  1.00  0.67           H  
ATOM    275 2HG1 ILE A  18      17.613  -0.897 -15.056  1.00  0.67           H  
ATOM    276 1HG2 ILE A  18      18.657  -3.456 -12.630  1.00  0.67           H  
ATOM    277 2HG2 ILE A  18      20.354  -3.347 -13.065  1.00  0.67           H  
ATOM    278 3HG2 ILE A  18      19.609  -2.032 -12.192  1.00  0.67           H  
ATOM    279 1HD1 ILE A  18      15.785  -1.752 -13.737  1.00  0.67           H  
ATOM    280 2HD1 ILE A  18      16.558  -3.051 -14.649  1.00  0.67           H  
ATOM    281 3HD1 ILE A  18      16.872  -2.867 -12.905  1.00  0.67           H  
ATOM    282  N   GLY A  19      19.471   0.691 -16.040  1.00  0.68           N  
ATOM    283  CA  GLY A  19      19.072   1.531 -17.164  1.00  0.68           C  
ATOM    284  C   GLY A  19      19.584   1.096 -18.536  1.00  0.68           C  
ATOM    285  O   GLY A  19      18.794   0.609 -19.342  1.00  0.68           O  
ATOM    286  H   GLY A  19      19.365   1.121 -15.123  1.00  0.68           H  
ATOM    287 1HA  GLY A  19      17.983   1.544 -17.194  1.00  0.68           H  
ATOM    288 2HA  GLY A  19      19.354   2.561 -16.957  1.00  0.68           H  
ATOM    289  N   PRO A  20      20.893   1.214 -18.833  1.00  0.69           N  
ATOM    290  CA  PRO A  20      21.528   0.896 -20.114  1.00  0.69           C  
ATOM    291  C   PRO A  20      21.311  -0.546 -20.589  1.00  0.69           C  
ATOM    292  O   PRO A  20      21.466  -0.848 -21.774  1.00  0.69           O  
ATOM    293  CB  PRO A  20      23.015   1.130 -19.806  1.00  0.69           C  
ATOM    294  CG  PRO A  20      23.028   2.104 -18.650  1.00  0.69           C  
ATOM    295  CD  PRO A  20      21.844   1.712 -17.809  1.00  0.69           C  
ATOM    296  HA  PRO A  20      21.172   1.605 -20.875  1.00  0.69           H  
ATOM    297 1HB  PRO A  20      23.496   0.172 -19.557  1.00  0.69           H  
ATOM    298 2HB  PRO A  20      23.525   1.517 -20.698  1.00  0.69           H  
ATOM    299 1HG  PRO A  20      23.975   2.022 -18.096  1.00  0.69           H  
ATOM    300 2HG  PRO A  20      22.961   3.137 -19.017  1.00  0.69           H  
ATOM    301 1HD  PRO A  20      22.129   0.903 -17.120  1.00  0.69           H  
ATOM    302 2HD  PRO A  20      21.481   2.593 -17.275  1.00  0.69           H  
ATOM    303  N   HIS A  21      20.982  -1.433 -19.659  1.00  0.68           N  
ATOM    304  CA  HIS A  21      20.766  -2.841 -19.918  1.00  0.68           C  
ATOM    305  C   HIS A  21      19.355  -3.249 -19.530  1.00  0.68           C  
ATOM    306  O   HIS A  21      19.023  -4.436 -19.555  1.00  0.68           O  
ATOM    307  CB  HIS A  21      21.751  -3.648 -19.085  1.00  0.68           C  
ATOM    308  CG  HIS A  21      23.159  -3.332 -19.409  1.00  0.68           C  
ATOM    309  ND1 HIS A  21      23.760  -3.721 -20.586  1.00  0.68           N  
ATOM    310  CD2 HIS A  21      24.090  -2.639 -18.717  1.00  0.68           C  
ATOM    311  CE1 HIS A  21      25.006  -3.285 -20.604  1.00  0.68           C  
ATOM    312  NE2 HIS A  21      25.233  -2.622 -19.480  1.00  0.68           N  
ATOM    313  H   HIS A  21      20.842  -1.134 -18.705  1.00  0.68           H  
ATOM    314  HA  HIS A  21      20.916  -3.063 -20.974  1.00  0.68           H  
ATOM    315 1HB  HIS A  21      21.585  -3.440 -18.025  1.00  0.68           H  
ATOM    316 2HB  HIS A  21      21.585  -4.714 -19.251  1.00  0.68           H  
ATOM    317  HD1 HIS A  21      23.329  -4.262 -21.330  1.00  0.68           H  
ATOM    318  HD2 HIS A  21      24.067  -2.138 -17.747  1.00  0.68           H  
ATOM    319  HE1 HIS A  21      25.649  -3.494 -21.458  1.00  0.68           H  
ATOM    320  N   ALA A  22      18.509  -2.271 -19.207  1.00  0.66           N  
ATOM    321  CA  ALA A  22      17.164  -2.558 -18.744  1.00  0.66           C  
ATOM    322  C   ALA A  22      16.392  -3.350 -19.775  1.00  0.66           C  
ATOM    323  O   ALA A  22      15.634  -4.250 -19.423  1.00  0.66           O  
ATOM    324  CB  ALA A  22      16.433  -1.266 -18.428  1.00  0.66           C  
ATOM    325  H   ALA A  22      18.807  -1.298 -19.249  1.00  0.66           H  
ATOM    326  HA  ALA A  22      17.241  -3.154 -17.835  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      15.445  -1.481 -18.051  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      16.994  -0.721 -17.672  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      16.357  -0.660 -19.330  1.00  0.66           H  
ATOM    330  N   GLU A  23      16.603  -3.047 -21.054  1.00  0.64           N  
ATOM    331  CA  GLU A  23      15.907  -3.752 -22.120  1.00  0.64           C  
ATOM    332  C   GLU A  23      16.276  -5.229 -22.153  1.00  0.64           C  
ATOM    333  O   GLU A  23      15.419  -6.097 -22.359  1.00  0.64           O  
ATOM    334  CB  GLU A  23      16.267  -3.124 -23.463  1.00  0.64           C  
ATOM    335  CG  GLU A  23      15.683  -1.722 -23.683  1.00  0.64           C  
ATOM    336  CD  GLU A  23      16.027  -1.127 -25.040  1.00  0.64           C  
ATOM    337  OE1 GLU A  23      16.757  -1.748 -25.781  1.00  0.64           O  
ATOM    338  OE2 GLU A  23      15.549  -0.055 -25.331  1.00  0.64           O  
ATOM    339  H   GLU A  23      17.250  -2.304 -21.279  1.00  0.64           H  
ATOM    340  HA  GLU A  23      14.833  -3.666 -21.951  1.00  0.64           H  
ATOM    341 1HB  GLU A  23      17.351  -3.016 -23.510  1.00  0.64           H  
ATOM    342 2HB  GLU A  23      15.995  -3.786 -24.267  1.00  0.64           H  
ATOM    343 1HG  GLU A  23      14.599  -1.769 -23.581  1.00  0.64           H  
ATOM    344 2HG  GLU A  23      16.061  -1.065 -22.900  1.00  0.64           H  
ATOM    345  N   GLU A  24      17.560  -5.509 -21.927  1.00  0.62           N  
ATOM    346  CA  GLU A  24      18.053  -6.875 -21.953  1.00  0.62           C  
ATOM    347  C   GLU A  24      17.499  -7.621 -20.759  1.00  0.62           C  
ATOM    348  O   GLU A  24      17.083  -8.777 -20.873  1.00  0.62           O  
ATOM    349  CB  GLU A  24      19.583  -6.887 -21.934  1.00  0.62           C  
ATOM    350  CG  GLU A  24      20.229  -6.319 -23.205  1.00  0.62           C  
ATOM    351  CD  GLU A  24      21.748  -6.235 -23.141  1.00  0.62           C  
ATOM    352  OE1 GLU A  24      22.304  -6.420 -22.083  1.00  0.62           O  
ATOM    353  OE2 GLU A  24      22.345  -5.973 -24.158  1.00  0.62           O  
ATOM    354  H   GLU A  24      18.200  -4.752 -21.729  1.00  0.62           H  
ATOM    355  HA  GLU A  24      17.700  -7.362 -22.861  1.00  0.62           H  
ATOM    356 1HB  GLU A  24      19.943  -6.306 -21.085  1.00  0.62           H  
ATOM    357 2HB  GLU A  24      19.936  -7.909 -21.802  1.00  0.62           H  
ATOM    358 1HG  GLU A  24      19.946  -6.944 -24.051  1.00  0.62           H  
ATOM    359 2HG  GLU A  24      19.824  -5.320 -23.375  1.00  0.62           H  
ATOM    360  N   TYR A  25      17.450  -6.927 -19.619  1.00  0.60           N  
ATOM    361  CA  TYR A  25      16.934  -7.501 -18.393  1.00  0.60           C  
ATOM    362  C   TYR A  25      15.459  -7.791 -18.564  1.00  0.60           C  
ATOM    363  O   TYR A  25      14.962  -8.819 -18.111  1.00  0.60           O  
ATOM    364  CB  TYR A  25      17.172  -6.570 -17.220  1.00  0.60           C  
ATOM    365  CG  TYR A  25      18.616  -6.415 -16.903  1.00  0.60           C  
ATOM    366  CD1 TYR A  25      18.998  -5.411 -16.093  1.00  0.60           C  
ATOM    367  CD2 TYR A  25      19.564  -7.255 -17.472  1.00  0.60           C  
ATOM    368  CE1 TYR A  25      20.328  -5.213 -15.814  1.00  0.60           C  
ATOM    369  CE2 TYR A  25      20.901  -7.055 -17.200  1.00  0.60           C  
ATOM    370  CZ  TYR A  25      21.278  -6.030 -16.366  1.00  0.60           C  
ATOM    371  OH  TYR A  25      22.606  -5.799 -16.086  1.00  0.60           O  
ATOM    372  H   TYR A  25      17.821  -5.976 -19.608  1.00  0.60           H  
ATOM    373  HA  TYR A  25      17.445  -8.445 -18.206  1.00  0.60           H  
ATOM    374 1HB  TYR A  25      16.764  -5.588 -17.445  1.00  0.60           H  
ATOM    375 2HB  TYR A  25      16.660  -6.945 -16.336  1.00  0.60           H  
ATOM    376  HD1 TYR A  25      18.237  -4.770 -15.671  1.00  0.60           H  
ATOM    377  HD2 TYR A  25      19.258  -8.062 -18.138  1.00  0.60           H  
ATOM    378  HE1 TYR A  25      20.637  -4.409 -15.168  1.00  0.60           H  
ATOM    379  HE2 TYR A  25      21.656  -7.704 -17.647  1.00  0.60           H  
ATOM    380  HH  TYR A  25      22.680  -5.208 -15.313  1.00  0.60           H  
ATOM    381  N   GLY A  26      14.753  -6.888 -19.238  1.00  0.59           N  
ATOM    382  CA  GLY A  26      13.341  -7.055 -19.517  1.00  0.59           C  
ATOM    383  C   GLY A  26      13.140  -8.359 -20.270  1.00  0.59           C  
ATOM    384  O   GLY A  26      12.303  -9.189 -19.896  1.00  0.59           O  
ATOM    385  H   GLY A  26      15.210  -6.036 -19.554  1.00  0.59           H  
ATOM    386 1HA  GLY A  26      12.771  -7.057 -18.588  1.00  0.59           H  
ATOM    387 2HA  GLY A  26      12.995  -6.220 -20.122  1.00  0.59           H  
ATOM    388  N   ALA A  27      13.908  -8.545 -21.346  1.00  0.58           N  
ATOM    389  CA  ALA A  27      13.786  -9.762 -22.131  1.00  0.58           C  
ATOM    390  C   ALA A  27      14.097 -10.997 -21.292  1.00  0.58           C  
ATOM    391  O   ALA A  27      13.320 -11.950 -21.292  1.00  0.58           O  
ATOM    392  CB  ALA A  27      14.732  -9.701 -23.309  1.00  0.58           C  
ATOM    393  H   ALA A  27      14.571  -7.817 -21.626  1.00  0.58           H  
ATOM    394  HA  ALA A  27      12.760  -9.838 -22.488  1.00  0.58           H  
ATOM    395 1HB  ALA A  27      14.623 -10.602 -23.915  1.00  0.58           H  
ATOM    396 2HB  ALA A  27      14.504  -8.825 -23.898  1.00  0.58           H  
ATOM    397 3HB  ALA A  27      15.755  -9.629 -22.946  1.00  0.58           H  
ATOM    398  N   GLU A  28      15.186 -10.955 -20.512  1.00  0.57           N  
ATOM    399  CA  GLU A  28      15.548 -12.098 -19.673  1.00  0.57           C  
ATOM    400  C   GLU A  28      14.457 -12.405 -18.660  1.00  0.57           C  
ATOM    401  O   GLU A  28      14.128 -13.566 -18.397  1.00  0.57           O  
ATOM    402  CB  GLU A  28      16.873 -11.872 -18.943  1.00  0.57           C  
ATOM    403  CG  GLU A  28      17.295 -13.075 -18.088  1.00  0.57           C  
ATOM    404  CD  GLU A  28      18.642 -12.920 -17.421  1.00  0.57           C  
ATOM    405  OE1 GLU A  28      19.335 -11.976 -17.720  1.00  0.57           O  
ATOM    406  OE2 GLU A  28      18.960 -13.740 -16.582  1.00  0.57           O  
ATOM    407  H   GLU A  28      15.791 -10.134 -20.532  1.00  0.57           H  
ATOM    408  HA  GLU A  28      15.664 -12.969 -20.321  1.00  0.57           H  
ATOM    409 1HB  GLU A  28      17.660 -11.659 -19.666  1.00  0.57           H  
ATOM    410 2HB  GLU A  28      16.783 -11.003 -18.288  1.00  0.57           H  
ATOM    411 1HG  GLU A  28      16.535 -13.241 -17.333  1.00  0.57           H  
ATOM    412 2HG  GLU A  28      17.317 -13.958 -18.727  1.00  0.57           H  
ATOM    413  N   THR A  29      13.877 -11.355 -18.097  1.00  0.56           N  
ATOM    414  CA  THR A  29      12.836 -11.490 -17.109  1.00  0.56           C  
ATOM    415  C   THR A  29      11.671 -12.252 -17.716  1.00  0.56           C  
ATOM    416  O   THR A  29      11.179 -13.216 -17.119  1.00  0.56           O  
ATOM    417  CB  THR A  29      12.378 -10.102 -16.631  1.00  0.56           C  
ATOM    418  OG1 THR A  29      13.476  -9.414 -16.014  1.00  0.56           O  
ATOM    419  CG2 THR A  29      11.292 -10.234 -15.675  1.00  0.56           C  
ATOM    420  H   THR A  29      14.190 -10.421 -18.344  1.00  0.56           H  
ATOM    421  HA  THR A  29      13.216 -12.059 -16.262  1.00  0.56           H  
ATOM    422  HB  THR A  29      12.032  -9.529 -17.477  1.00  0.56           H  
ATOM    423  HG1 THR A  29      14.179  -9.291 -16.685  1.00  0.56           H  
ATOM    424 1HG2 THR A  29      10.958  -9.253 -15.340  1.00  0.56           H  
ATOM    425 2HG2 THR A  29      10.485 -10.761 -16.155  1.00  0.56           H  
ATOM    426 3HG2 THR A  29      11.650 -10.788 -14.855  1.00  0.56           H  
ATOM    427  N   LEU A  30      11.261 -11.856 -18.927  1.00  0.57           N  
ATOM    428  CA  LEU A  30      10.179 -12.553 -19.599  1.00  0.57           C  
ATOM    429  C   LEU A  30      10.552 -13.979 -19.998  1.00  0.57           C  
ATOM    430  O   LEU A  30       9.728 -14.883 -19.873  1.00  0.57           O  
ATOM    431  CB  LEU A  30       9.710 -11.792 -20.831  1.00  0.57           C  
ATOM    432  CG  LEU A  30       8.982 -10.505 -20.581  1.00  0.57           C  
ATOM    433  CD1 LEU A  30       8.668  -9.900 -21.910  1.00  0.57           C  
ATOM    434  CD2 LEU A  30       7.722 -10.773 -19.767  1.00  0.57           C  
ATOM    435  H   LEU A  30      11.707 -11.049 -19.370  1.00  0.57           H  
ATOM    436  HA  LEU A  30       9.341 -12.605 -18.910  1.00  0.57           H  
ATOM    437 1HB  LEU A  30      10.592 -11.553 -21.432  1.00  0.57           H  
ATOM    438 2HB  LEU A  30       9.080 -12.422 -21.403  1.00  0.57           H  
ATOM    439  HG  LEU A  30       9.633  -9.815 -20.036  1.00  0.57           H  
ATOM    440 1HD1 LEU A  30       8.156  -8.948 -21.767  1.00  0.57           H  
ATOM    441 2HD1 LEU A  30       9.597  -9.750 -22.449  1.00  0.57           H  
ATOM    442 3HD1 LEU A  30       8.031 -10.576 -22.476  1.00  0.57           H  
ATOM    443 1HD2 LEU A  30       7.192  -9.841 -19.589  1.00  0.57           H  
ATOM    444 2HD2 LEU A  30       7.074 -11.458 -20.309  1.00  0.57           H  
ATOM    445 3HD2 LEU A  30       8.003 -11.220 -18.817  1.00  0.57           H  
ATOM    446  N   GLU A  31      11.795 -14.215 -20.431  1.00  0.57           N  
ATOM    447  CA  GLU A  31      12.178 -15.574 -20.809  1.00  0.57           C  
ATOM    448  C   GLU A  31      12.062 -16.500 -19.596  1.00  0.57           C  
ATOM    449  O   GLU A  31      11.562 -17.630 -19.700  1.00  0.57           O  
ATOM    450  CB  GLU A  31      13.616 -15.598 -21.369  1.00  0.57           C  
ATOM    451  CG  GLU A  31      13.776 -14.958 -22.750  1.00  0.57           C  
ATOM    452  CD  GLU A  31      15.197 -14.813 -23.224  1.00  0.57           C  
ATOM    453  OE1 GLU A  31      16.087 -14.894 -22.409  1.00  0.57           O  
ATOM    454  OE2 GLU A  31      15.400 -14.665 -24.419  1.00  0.57           O  
ATOM    455  H   GLU A  31      12.458 -13.445 -20.533  1.00  0.57           H  
ATOM    456  HA  GLU A  31      11.493 -15.927 -21.581  1.00  0.57           H  
ATOM    457 1HB  GLU A  31      14.277 -15.072 -20.681  1.00  0.57           H  
ATOM    458 2HB  GLU A  31      13.958 -16.624 -21.428  1.00  0.57           H  
ATOM    459 1HG  GLU A  31      13.201 -15.520 -23.483  1.00  0.57           H  
ATOM    460 2HG  GLU A  31      13.362 -13.978 -22.677  1.00  0.57           H  
ATOM    461  N   ARG A  32      12.481 -16.004 -18.425  1.00  0.58           N  
ATOM    462  CA  ARG A  32      12.392 -16.773 -17.192  1.00  0.58           C  
ATOM    463  C   ARG A  32      10.944 -16.973 -16.763  1.00  0.58           C  
ATOM    464  O   ARG A  32      10.563 -18.061 -16.312  1.00  0.58           O  
ATOM    465  CB  ARG A  32      13.178 -16.093 -16.084  1.00  0.58           C  
ATOM    466  CG  ARG A  32      14.691 -16.173 -16.249  1.00  0.58           C  
ATOM    467  CD  ARG A  32      15.428 -15.502 -15.145  1.00  0.58           C  
ATOM    468  NE  ARG A  32      16.866 -15.572 -15.358  1.00  0.58           N  
ATOM    469  CZ  ARG A  32      17.643 -16.603 -15.021  1.00  0.58           C  
ATOM    470  NH1 ARG A  32      17.150 -17.668 -14.423  1.00  0.58           N  
ATOM    471  NH2 ARG A  32      18.915 -16.521 -15.312  1.00  0.58           N  
ATOM    472  H   ARG A  32      12.902 -15.071 -18.404  1.00  0.58           H  
ATOM    473  HA  ARG A  32      12.838 -17.750 -17.370  1.00  0.58           H  
ATOM    474 1HB  ARG A  32      12.908 -15.033 -16.054  1.00  0.58           H  
ATOM    475 2HB  ARG A  32      12.912 -16.526 -15.121  1.00  0.58           H  
ATOM    476 1HG  ARG A  32      14.998 -17.216 -16.280  1.00  0.58           H  
ATOM    477 2HG  ARG A  32      14.974 -15.686 -17.185  1.00  0.58           H  
ATOM    478 1HD  ARG A  32      15.139 -14.456 -15.114  1.00  0.58           H  
ATOM    479 2HD  ARG A  32      15.196 -15.972 -14.192  1.00  0.58           H  
ATOM    480  HE  ARG A  32      17.345 -14.790 -15.824  1.00  0.58           H  
ATOM    481 1HH1 ARG A  32      16.164 -17.716 -14.208  1.00  0.58           H  
ATOM    482 2HH1 ARG A  32      17.757 -18.437 -14.179  1.00  0.58           H  
ATOM    483 1HH2 ARG A  32      19.244 -15.663 -15.779  1.00  0.58           H  
ATOM    484 2HH2 ARG A  32      19.548 -17.269 -15.082  1.00  0.58           H  
ATOM    485  N   LEU A  33      10.118 -15.937 -16.939  1.00  0.58           N  
ATOM    486  CA  LEU A  33       8.715 -16.010 -16.565  1.00  0.58           C  
ATOM    487  C   LEU A  33       8.017 -17.074 -17.393  1.00  0.58           C  
ATOM    488  O   LEU A  33       7.350 -17.954 -16.859  1.00  0.58           O  
ATOM    489  CB  LEU A  33       8.020 -14.662 -16.826  1.00  0.58           C  
ATOM    490  CG  LEU A  33       6.544 -14.582 -16.486  1.00  0.58           C  
ATOM    491  CD1 LEU A  33       6.372 -14.777 -15.000  1.00  0.58           C  
ATOM    492  CD2 LEU A  33       6.003 -13.255 -16.914  1.00  0.58           C  
ATOM    493  H   LEU A  33      10.484 -15.054 -17.296  1.00  0.58           H  
ATOM    494  HA  LEU A  33       8.640 -16.274 -15.513  1.00  0.58           H  
ATOM    495 1HB  LEU A  33       8.543 -13.884 -16.266  1.00  0.58           H  
ATOM    496 2HB  LEU A  33       8.113 -14.434 -17.884  1.00  0.58           H  
ATOM    497  HG  LEU A  33       6.011 -15.377 -17.004  1.00  0.58           H  
ATOM    498 1HD1 LEU A  33       5.322 -14.731 -14.746  1.00  0.58           H  
ATOM    499 2HD1 LEU A  33       6.766 -15.728 -14.726  1.00  0.58           H  
ATOM    500 3HD1 LEU A  33       6.906 -13.994 -14.468  1.00  0.58           H  
ATOM    501 1HD2 LEU A  33       4.942 -13.193 -16.671  1.00  0.58           H  
ATOM    502 2HD2 LEU A  33       6.540 -12.490 -16.384  1.00  0.58           H  
ATOM    503 3HD2 LEU A  33       6.141 -13.134 -17.990  1.00  0.58           H  
ATOM    504  N   PHE A  34       8.209 -17.020 -18.710  1.00  0.59           N  
ATOM    505  CA  PHE A  34       7.550 -17.942 -19.624  1.00  0.59           C  
ATOM    506  C   PHE A  34       8.013 -19.379 -19.395  1.00  0.59           C  
ATOM    507  O   PHE A  34       7.219 -20.316 -19.462  1.00  0.59           O  
ATOM    508  CB  PHE A  34       7.866 -17.544 -21.067  1.00  0.59           C  
ATOM    509  CG  PHE A  34       7.313 -16.189 -21.457  1.00  0.59           C  
ATOM    510  CD1 PHE A  34       6.140 -15.705 -20.903  1.00  0.59           C  
ATOM    511  CD2 PHE A  34       7.995 -15.384 -22.368  1.00  0.59           C  
ATOM    512  CE1 PHE A  34       5.661 -14.463 -21.241  1.00  0.59           C  
ATOM    513  CE2 PHE A  34       7.513 -14.142 -22.707  1.00  0.59           C  
ATOM    514  CZ  PHE A  34       6.348 -13.678 -22.146  1.00  0.59           C  
ATOM    515  H   PHE A  34       8.801 -16.284 -19.094  1.00  0.59           H  
ATOM    516  HA  PHE A  34       6.474 -17.889 -19.455  1.00  0.59           H  
ATOM    517 1HB  PHE A  34       8.952 -17.508 -21.195  1.00  0.59           H  
ATOM    518 2HB  PHE A  34       7.486 -18.283 -21.753  1.00  0.59           H  
ATOM    519  HD1 PHE A  34       5.600 -16.319 -20.186  1.00  0.59           H  
ATOM    520  HD2 PHE A  34       8.925 -15.748 -22.810  1.00  0.59           H  
ATOM    521  HE1 PHE A  34       4.740 -14.107 -20.788  1.00  0.59           H  
ATOM    522  HE2 PHE A  34       8.057 -13.524 -23.415  1.00  0.59           H  
ATOM    523  HZ  PHE A  34       5.971 -12.694 -22.415  1.00  0.59           H  
ATOM    524  N   THR A  35       9.311 -19.557 -19.135  1.00  0.60           N  
ATOM    525  CA  THR A  35       9.878 -20.879 -18.919  1.00  0.60           C  
ATOM    526  C   THR A  35       9.391 -21.520 -17.620  1.00  0.60           C  
ATOM    527  O   THR A  35       9.035 -22.700 -17.590  1.00  0.60           O  
ATOM    528  CB  THR A  35      11.416 -20.805 -18.880  1.00  0.60           C  
ATOM    529  OG1 THR A  35      11.905 -20.288 -20.127  1.00  0.60           O  
ATOM    530  CG2 THR A  35      12.002 -22.183 -18.638  1.00  0.60           C  
ATOM    531  H   THR A  35       9.943 -18.756 -19.115  1.00  0.60           H  
ATOM    532  HA  THR A  35       9.578 -21.519 -19.747  1.00  0.60           H  
ATOM    533  HB  THR A  35      11.724 -20.134 -18.076  1.00  0.60           H  
ATOM    534  HG1 THR A  35      11.692 -19.326 -20.173  1.00  0.60           H  
ATOM    535 1HG2 THR A  35      13.088 -22.114 -18.609  1.00  0.60           H  
ATOM    536 2HG2 THR A  35      11.636 -22.568 -17.685  1.00  0.60           H  
ATOM    537 3HG2 THR A  35      11.701 -22.853 -19.441  1.00  0.60           H  
ATOM    538  N   THR A  36       9.395 -20.738 -16.541  1.00  0.61           N  
ATOM    539  CA  THR A  36       9.026 -21.214 -15.217  1.00  0.61           C  
ATOM    540  C   THR A  36       7.515 -21.299 -15.012  1.00  0.61           C  
ATOM    541  O   THR A  36       7.022 -22.226 -14.365  1.00  0.61           O  
ATOM    542  CB  THR A  36       9.623 -20.315 -14.134  1.00  0.61           C  
ATOM    543  OG1 THR A  36      11.045 -20.250 -14.292  1.00  0.61           O  
ATOM    544  CG2 THR A  36       9.299 -20.890 -12.771  1.00  0.61           C  
ATOM    545  H   THR A  36       9.700 -19.768 -16.627  1.00  0.61           H  
ATOM    546  HA  THR A  36       9.436 -22.217 -15.094  1.00  0.61           H  
ATOM    547  HB  THR A  36       9.210 -19.311 -14.225  1.00  0.61           H  
ATOM    548  HG1 THR A  36      11.235 -19.663 -15.050  1.00  0.61           H  
ATOM    549 1HG2 THR A  36       9.721 -20.255 -11.995  1.00  0.61           H  
ATOM    550 2HG2 THR A  36       8.219 -20.945 -12.652  1.00  0.61           H  
ATOM    551 3HG2 THR A  36       9.719 -21.889 -12.690  1.00  0.61           H  
ATOM    552  N   TYR A  37       6.791 -20.307 -15.531  1.00  0.62           N  
ATOM    553  CA  TYR A  37       5.353 -20.187 -15.357  1.00  0.62           C  
ATOM    554  C   TYR A  37       4.653 -20.035 -16.720  1.00  0.62           C  
ATOM    555  O   TYR A  37       4.105 -18.965 -17.009  1.00  0.62           O  
ATOM    556  CB  TYR A  37       5.042 -18.959 -14.507  1.00  0.62           C  
ATOM    557  CG  TYR A  37       5.727 -18.943 -13.170  1.00  0.62           C  
ATOM    558  CD1 TYR A  37       6.854 -18.157 -12.991  1.00  0.62           C  
ATOM    559  CD2 TYR A  37       5.245 -19.705 -12.130  1.00  0.62           C  
ATOM    560  CE1 TYR A  37       7.498 -18.127 -11.779  1.00  0.62           C  
ATOM    561  CE2 TYR A  37       5.888 -19.685 -10.909  1.00  0.62           C  
ATOM    562  CZ  TYR A  37       7.011 -18.901 -10.730  1.00  0.62           C  
ATOM    563  OH  TYR A  37       7.649 -18.888  -9.514  1.00  0.62           O  
ATOM    564  H   TYR A  37       7.250 -19.575 -16.061  1.00  0.62           H  
ATOM    565  HA  TYR A  37       4.979 -21.060 -14.835  1.00  0.62           H  
ATOM    566 1HB  TYR A  37       5.342 -18.059 -15.053  1.00  0.62           H  
ATOM    567 2HB  TYR A  37       3.972 -18.892 -14.343  1.00  0.62           H  
ATOM    568  HD1 TYR A  37       7.236 -17.573 -13.811  1.00  0.62           H  
ATOM    569  HD2 TYR A  37       4.361 -20.324 -12.274  1.00  0.62           H  
ATOM    570  HE1 TYR A  37       8.387 -17.508 -11.647  1.00  0.62           H  
ATOM    571  HE2 TYR A  37       5.510 -20.291 -10.087  1.00  0.62           H  
ATOM    572  HH  TYR A  37       8.377 -18.262  -9.540  1.00  0.62           H  
ATOM    573  N   PRO A  38       4.565 -21.104 -17.543  1.00  0.63           N  
ATOM    574  CA  PRO A  38       4.106 -21.096 -18.928  1.00  0.63           C  
ATOM    575  C   PRO A  38       2.668 -20.630 -19.079  1.00  0.63           C  
ATOM    576  O   PRO A  38       2.255 -20.221 -20.161  1.00  0.63           O  
ATOM    577  CB  PRO A  38       4.287 -22.556 -19.363  1.00  0.63           C  
ATOM    578  CG  PRO A  38       4.267 -23.347 -18.081  1.00  0.63           C  
ATOM    579  CD  PRO A  38       4.934 -22.451 -17.064  1.00  0.63           C  
ATOM    580  HA  PRO A  38       4.772 -20.444 -19.507  1.00  0.63           H  
ATOM    581 1HB  PRO A  38       3.485 -22.843 -20.057  1.00  0.63           H  
ATOM    582 2HB  PRO A  38       5.239 -22.659 -19.907  1.00  0.63           H  
ATOM    583 1HG  PRO A  38       3.232 -23.598 -17.806  1.00  0.63           H  
ATOM    584 2HG  PRO A  38       4.803 -24.296 -18.215  1.00  0.63           H  
ATOM    585 1HD  PRO A  38       4.506 -22.681 -16.088  1.00  0.63           H  
ATOM    586 2HD  PRO A  38       6.028 -22.585 -17.093  1.00  0.63           H  
ATOM    587  N   GLN A  39       1.889 -20.642 -18.003  1.00  0.64           N  
ATOM    588  CA  GLN A  39       0.520 -20.155 -18.092  1.00  0.64           C  
ATOM    589  C   GLN A  39       0.493 -18.670 -18.503  1.00  0.64           C  
ATOM    590  O   GLN A  39      -0.486 -18.189 -19.076  1.00  0.64           O  
ATOM    591  CB  GLN A  39      -0.237 -20.355 -16.764  1.00  0.64           C  
ATOM    592  CG  GLN A  39       0.282 -19.529 -15.552  1.00  0.64           C  
ATOM    593  CD  GLN A  39       1.315 -20.268 -14.715  1.00  0.64           C  
ATOM    594  OE1 GLN A  39       2.046 -21.126 -15.212  1.00  0.64           O  
ATOM    595  NE2 GLN A  39       1.373 -19.932 -13.428  1.00  0.64           N  
ATOM    596  H   GLN A  39       2.236 -20.982 -17.121  1.00  0.64           H  
ATOM    597  HA  GLN A  39       0.003 -20.724 -18.865  1.00  0.64           H  
ATOM    598 1HB  GLN A  39      -1.287 -20.099 -16.910  1.00  0.64           H  
ATOM    599 2HB  GLN A  39      -0.198 -21.407 -16.486  1.00  0.64           H  
ATOM    600 1HG  GLN A  39       0.724 -18.607 -15.892  1.00  0.64           H  
ATOM    601 2HG  GLN A  39      -0.565 -19.304 -14.907  1.00  0.64           H  
ATOM    602 1HE2 GLN A  39       2.023 -20.385 -12.820  1.00  0.64           H  
ATOM    603 2HE2 GLN A  39       0.759 -19.228 -13.069  1.00  0.64           H  
ATOM    604  N   THR A  40       1.604 -17.954 -18.296  1.00  0.66           N  
ATOM    605  CA  THR A  40       1.688 -16.539 -18.625  1.00  0.66           C  
ATOM    606  C   THR A  40       1.817 -16.322 -20.137  1.00  0.66           C  
ATOM    607  O   THR A  40       1.598 -15.222 -20.653  1.00  0.66           O  
ATOM    608  CB  THR A  40       2.880 -15.904 -17.889  1.00  0.66           C  
ATOM    609  OG1 THR A  40       4.085 -16.559 -18.281  1.00  0.66           O  
ATOM    610  CG2 THR A  40       2.716 -16.054 -16.399  1.00  0.66           C  
ATOM    611  H   THR A  40       2.416 -18.399 -17.862  1.00  0.66           H  
ATOM    612  HA  THR A  40       0.773 -16.051 -18.287  1.00  0.66           H  
ATOM    613  HB  THR A  40       2.945 -14.848 -18.148  1.00  0.66           H  
ATOM    614  HG1 THR A  40       4.172 -17.401 -17.773  1.00  0.66           H  
ATOM    615 1HG2 THR A  40       3.553 -15.607 -15.888  1.00  0.66           H  
ATOM    616 2HG2 THR A  40       1.821 -15.568 -16.109  1.00  0.66           H  
ATOM    617 3HG2 THR A  40       2.658 -17.105 -16.139  1.00  0.66           H  
ATOM    618  N   LYS A  41       2.088 -17.400 -20.869  1.00  0.67           N  
ATOM    619  CA  LYS A  41       2.276 -17.347 -22.303  1.00  0.67           C  
ATOM    620  C   LYS A  41       0.916 -17.295 -22.981  1.00  0.67           C  
ATOM    621  O   LYS A  41       0.809 -16.994 -24.170  1.00  0.67           O  
ATOM    622  CB  LYS A  41       3.034 -18.584 -22.776  1.00  0.67           C  
ATOM    623  CG  LYS A  41       4.464 -18.696 -22.233  1.00  0.67           C  
ATOM    624  CD  LYS A  41       5.094 -20.040 -22.583  1.00  0.67           C  
ATOM    625  CE  LYS A  41       5.436 -20.142 -24.060  1.00  0.67           C  
ATOM    626  NZ  LYS A  41       6.109 -21.440 -24.390  1.00  0.67           N  
ATOM    627  H   LYS A  41       2.198 -18.305 -20.417  1.00  0.67           H  
ATOM    628  HA  LYS A  41       2.841 -16.452 -22.558  1.00  0.67           H  
ATOM    629 1HB  LYS A  41       2.487 -19.478 -22.489  1.00  0.67           H  
ATOM    630 2HB  LYS A  41       3.086 -18.580 -23.862  1.00  0.67           H  
ATOM    631 1HG  LYS A  41       5.076 -17.906 -22.637  1.00  0.67           H  
ATOM    632 2HG  LYS A  41       4.442 -18.588 -21.148  1.00  0.67           H  
ATOM    633 1HD  LYS A  41       5.997 -20.188 -21.987  1.00  0.67           H  
ATOM    634 2HD  LYS A  41       4.387 -20.833 -22.326  1.00  0.67           H  
ATOM    635 1HE  LYS A  41       4.521 -20.058 -24.644  1.00  0.67           H  
ATOM    636 2HE  LYS A  41       6.104 -19.321 -24.326  1.00  0.67           H  
ATOM    637 1HZ  LYS A  41       6.321 -21.471 -25.377  1.00  0.67           H  
ATOM    638 2HZ  LYS A  41       6.966 -21.520 -23.860  1.00  0.67           H  
ATOM    639 3HZ  LYS A  41       5.496 -22.208 -24.155  1.00  0.67           H  
ATOM    640  N   THR A  42      -0.154 -17.518 -22.210  1.00  0.68           N  
ATOM    641  CA  THR A  42      -1.493 -17.533 -22.771  1.00  0.68           C  
ATOM    642  C   THR A  42      -1.964 -16.129 -23.128  1.00  0.68           C  
ATOM    643  O   THR A  42      -2.977 -15.969 -23.806  1.00  0.68           O  
ATOM    644  CB  THR A  42      -2.495 -18.213 -21.820  1.00  0.68           C  
ATOM    645  OG1 THR A  42      -2.555 -17.505 -20.582  1.00  0.68           O  
ATOM    646  CG2 THR A  42      -2.055 -19.650 -21.557  1.00  0.68           C  
ATOM    647  H   THR A  42      -0.052 -17.721 -21.213  1.00  0.68           H  
ATOM    648  HA  THR A  42      -1.470 -18.117 -23.690  1.00  0.68           H  
ATOM    649  HB  THR A  42      -3.483 -18.210 -22.274  1.00  0.68           H  
ATOM    650  HG1 THR A  42      -1.768 -17.725 -20.042  1.00  0.68           H  
ATOM    651 1HG2 THR A  42      -2.763 -20.131 -20.884  1.00  0.68           H  
ATOM    652 2HG2 THR A  42      -2.016 -20.195 -22.498  1.00  0.68           H  
ATOM    653 3HG2 THR A  42      -1.066 -19.648 -21.101  1.00  0.68           H  
ATOM    654  N   TYR A  43      -1.208 -15.102 -22.722  1.00  0.69           N  
ATOM    655  CA  TYR A  43      -1.574 -13.744 -23.084  1.00  0.69           C  
ATOM    656  C   TYR A  43      -0.835 -13.292 -24.327  1.00  0.69           C  
ATOM    657  O   TYR A  43      -0.980 -12.151 -24.769  1.00  0.69           O  
ATOM    658  CB  TYR A  43      -1.329 -12.804 -21.926  1.00  0.69           C  
ATOM    659  CG  TYR A  43      -2.291 -13.059 -20.846  1.00  0.69           C  
ATOM    660  CD1 TYR A  43      -1.937 -13.794 -19.731  1.00  0.69           C  
ATOM    661  CD2 TYR A  43      -3.564 -12.563 -20.981  1.00  0.69           C  
ATOM    662  CE1 TYR A  43      -2.874 -14.008 -18.746  1.00  0.69           C  
ATOM    663  CE2 TYR A  43      -4.477 -12.776 -20.016  1.00  0.69           C  
ATOM    664  CZ  TYR A  43      -4.141 -13.491 -18.890  1.00  0.69           C  
ATOM    665  OH  TYR A  43      -5.067 -13.637 -17.878  1.00  0.69           O  
ATOM    666  H   TYR A  43      -0.376 -15.258 -22.147  1.00  0.69           H  
ATOM    667  HA  TYR A  43      -2.638 -13.722 -23.314  1.00  0.69           H  
ATOM    668 1HB  TYR A  43      -0.315 -12.948 -21.539  1.00  0.69           H  
ATOM    669 2HB  TYR A  43      -1.428 -11.769 -22.251  1.00  0.69           H  
ATOM    670  HD1 TYR A  43      -0.924 -14.195 -19.631  1.00  0.69           H  
ATOM    671  HD2 TYR A  43      -3.840 -11.986 -21.866  1.00  0.69           H  
ATOM    672  HE1 TYR A  43      -2.617 -14.572 -17.861  1.00  0.69           H  
ATOM    673  HE2 TYR A  43      -5.480 -12.364 -20.126  1.00  0.69           H  
ATOM    674  HH  TYR A  43      -5.780 -12.950 -18.001  1.00  0.69           H  
ATOM    675  N   PHE A  44      -0.083 -14.214 -24.924  1.00  0.69           N  
ATOM    676  CA  PHE A  44       0.638 -13.956 -26.145  1.00  0.69           C  
ATOM    677  C   PHE A  44       0.425 -15.094 -27.158  1.00  0.69           C  
ATOM    678  O   PHE A  44       1.399 -15.574 -27.742  1.00  0.69           O  
ATOM    679  CB  PHE A  44       2.098 -13.937 -25.796  1.00  0.69           C  
ATOM    680  CG  PHE A  44       2.517 -12.943 -24.786  1.00  0.69           C  
ATOM    681  CD1 PHE A  44       2.599 -13.300 -23.452  1.00  0.69           C  
ATOM    682  CD2 PHE A  44       2.865 -11.667 -25.152  1.00  0.69           C  
ATOM    683  CE1 PHE A  44       3.007 -12.397 -22.506  1.00  0.69           C  
ATOM    684  CE2 PHE A  44       3.281 -10.759 -24.206  1.00  0.69           C  
ATOM    685  CZ  PHE A  44       3.354 -11.123 -22.881  1.00  0.69           C  
ATOM    686  H   PHE A  44       0.009 -15.145 -24.519  1.00  0.69           H  
ATOM    687  HA  PHE A  44       0.319 -13.003 -26.566  1.00  0.69           H  
ATOM    688 1HB  PHE A  44       2.296 -14.909 -25.414  1.00  0.69           H  
ATOM    689 2HB  PHE A  44       2.692 -13.803 -26.671  1.00  0.69           H  
ATOM    690  HD1 PHE A  44       2.330 -14.308 -23.154  1.00  0.69           H  
ATOM    691  HD2 PHE A  44       2.811 -11.378 -26.202  1.00  0.69           H  
ATOM    692  HE1 PHE A  44       3.056 -12.695 -21.459  1.00  0.69           H  
ATOM    693  HE2 PHE A  44       3.554  -9.749 -24.505  1.00  0.69           H  
ATOM    694  HZ  PHE A  44       3.682 -10.401 -22.135  1.00  0.69           H  
ATOM    695  N   PRO A  45      -0.825 -15.445 -27.513  1.00  0.69           N  
ATOM    696  CA  PRO A  45      -1.181 -16.586 -28.343  1.00  0.69           C  
ATOM    697  C   PRO A  45      -0.687 -16.486 -29.777  1.00  0.69           C  
ATOM    698  O   PRO A  45      -0.634 -17.486 -30.493  1.00  0.69           O  
ATOM    699  CB  PRO A  45      -2.706 -16.564 -28.293  1.00  0.69           C  
ATOM    700  CG  PRO A  45      -3.065 -15.126 -27.997  1.00  0.69           C  
ATOM    701  CD  PRO A  45      -1.989 -14.644 -27.085  1.00  0.69           C  
ATOM    702  HA  PRO A  45      -0.793 -17.500 -27.870  1.00  0.69           H  
ATOM    703 1HB  PRO A  45      -3.114 -16.909 -29.257  1.00  0.69           H  
ATOM    704 2HB  PRO A  45      -3.066 -17.259 -27.520  1.00  0.69           H  
ATOM    705 1HG  PRO A  45      -3.119 -14.555 -28.922  1.00  0.69           H  
ATOM    706 2HG  PRO A  45      -4.062 -15.076 -27.537  1.00  0.69           H  
ATOM    707 1HD  PRO A  45      -1.825 -13.566 -27.211  1.00  0.69           H  
ATOM    708 2HD  PRO A  45      -2.300 -14.913 -26.072  1.00  0.69           H  
ATOM    709  N   HIS A  46      -0.348 -15.276 -30.202  1.00  0.69           N  
ATOM    710  CA  HIS A  46       0.103 -15.051 -31.557  1.00  0.69           C  
ATOM    711  C   HIS A  46       1.562 -14.632 -31.632  1.00  0.69           C  
ATOM    712  O   HIS A  46       1.991 -14.111 -32.664  1.00  0.69           O  
ATOM    713  CB  HIS A  46      -0.758 -13.979 -32.214  1.00  0.69           C  
ATOM    714  CG  HIS A  46      -2.198 -14.369 -32.316  1.00  0.69           C  
ATOM    715  ND1 HIS A  46      -2.643 -15.363 -33.161  1.00  0.69           N  
ATOM    716  CD2 HIS A  46      -3.295 -13.895 -31.683  1.00  0.69           C  
ATOM    717  CE1 HIS A  46      -3.952 -15.489 -33.037  1.00  0.69           C  
ATOM    718  NE2 HIS A  46      -4.372 -14.609 -32.147  1.00  0.69           N  
ATOM    719  H   HIS A  46      -0.404 -14.489 -29.578  1.00  0.69           H  
ATOM    720  HA  HIS A  46      -0.002 -15.970 -32.132  1.00  0.69           H  
ATOM    721 1HB  HIS A  46      -0.687 -13.055 -31.637  1.00  0.69           H  
ATOM    722 2HB  HIS A  46      -0.383 -13.772 -33.215  1.00  0.69           H  
ATOM    723  HD1 HIS A  46      -2.078 -15.919 -33.774  1.00  0.69           H  
ATOM    724  HD2 HIS A  46      -3.438 -13.114 -30.937  1.00  0.69           H  
ATOM    725  HE1 HIS A  46      -4.495 -16.229 -33.623  1.00  0.69           H  
ATOM    726  N   PHE A  47       2.332 -14.859 -30.564  1.00  0.68           N  
ATOM    727  CA  PHE A  47       3.728 -14.436 -30.605  1.00  0.68           C  
ATOM    728  C   PHE A  47       4.727 -15.561 -30.406  1.00  0.68           C  
ATOM    729  O   PHE A  47       4.517 -16.523 -29.657  1.00  0.68           O  
ATOM    730  CB  PHE A  47       3.988 -13.385 -29.545  1.00  0.68           C  
ATOM    731  CG  PHE A  47       3.159 -12.176 -29.728  1.00  0.68           C  
ATOM    732  CD1 PHE A  47       1.898 -12.129 -29.179  1.00  0.68           C  
ATOM    733  CD2 PHE A  47       3.612 -11.096 -30.451  1.00  0.68           C  
ATOM    734  CE1 PHE A  47       1.094 -11.031 -29.330  1.00  0.68           C  
ATOM    735  CE2 PHE A  47       2.815  -9.984 -30.615  1.00  0.68           C  
ATOM    736  CZ  PHE A  47       1.550  -9.951 -30.049  1.00  0.68           C  
ATOM    737  H   PHE A  47       1.948 -15.288 -29.719  1.00  0.68           H  
ATOM    738  HA  PHE A  47       3.927 -13.992 -31.580  1.00  0.68           H  
ATOM    739 1HB  PHE A  47       3.795 -13.803 -28.573  1.00  0.68           H  
ATOM    740 2HB  PHE A  47       5.038 -13.094 -29.576  1.00  0.68           H  
ATOM    741  HD1 PHE A  47       1.550 -12.980 -28.627  1.00  0.68           H  
ATOM    742  HD2 PHE A  47       4.604 -11.129 -30.894  1.00  0.68           H  
ATOM    743  HE1 PHE A  47       0.099 -11.016 -28.883  1.00  0.68           H  
ATOM    744  HE2 PHE A  47       3.179  -9.132 -31.188  1.00  0.68           H  
ATOM    745  HZ  PHE A  47       0.918  -9.073 -30.177  1.00  0.68           H  
ATOM    746  N   ASP A  48       5.873 -15.408 -31.044  1.00  0.68           N  
ATOM    747  CA  ASP A  48       6.924 -16.379 -30.886  1.00  0.68           C  
ATOM    748  C   ASP A  48       7.698 -16.052 -29.641  1.00  0.68           C  
ATOM    749  O   ASP A  48       8.665 -15.284 -29.656  1.00  0.68           O  
ATOM    750  CB  ASP A  48       7.847 -16.413 -32.100  1.00  0.68           C  
ATOM    751  CG  ASP A  48       8.943 -17.508 -32.007  1.00  0.68           C  
ATOM    752  OD1 ASP A  48       9.202 -18.029 -30.924  1.00  0.68           O  
ATOM    753  OD2 ASP A  48       9.509 -17.817 -33.033  1.00  0.68           O  
ATOM    754  H   ASP A  48       6.019 -14.595 -31.635  1.00  0.68           H  
ATOM    755  HA  ASP A  48       6.478 -17.367 -30.766  1.00  0.68           H  
ATOM    756 1HB  ASP A  48       7.257 -16.588 -32.999  1.00  0.68           H  
ATOM    757 2HB  ASP A  48       8.328 -15.439 -32.214  1.00  0.68           H  
ATOM    758  N   LEU A  49       7.297 -16.697 -28.561  1.00  0.67           N  
ATOM    759  CA  LEU A  49       7.903 -16.438 -27.272  1.00  0.67           C  
ATOM    760  C   LEU A  49       9.114 -17.325 -26.986  1.00  0.67           C  
ATOM    761  O   LEU A  49       9.558 -17.422 -25.839  1.00  0.67           O  
ATOM    762  CB  LEU A  49       6.920 -16.612 -26.128  1.00  0.67           C  
ATOM    763  CG  LEU A  49       5.719 -15.700 -26.091  1.00  0.67           C  
ATOM    764  CD1 LEU A  49       4.974 -16.080 -24.848  1.00  0.67           C  
ATOM    765  CD2 LEU A  49       6.144 -14.215 -26.134  1.00  0.67           C  
ATOM    766  H   LEU A  49       6.476 -17.294 -28.659  1.00  0.67           H  
ATOM    767  HA  LEU A  49       8.218 -15.407 -27.274  1.00  0.67           H  
ATOM    768 1HB  LEU A  49       6.549 -17.631 -26.157  1.00  0.67           H  
ATOM    769 2HB  LEU A  49       7.460 -16.476 -25.192  1.00  0.67           H  
ATOM    770  HG  LEU A  49       5.063 -15.893 -26.948  1.00  0.67           H  
ATOM    771 1HD1 LEU A  49       4.126 -15.509 -24.729  1.00  0.67           H  
ATOM    772 2HD1 LEU A  49       4.701 -17.122 -24.916  1.00  0.67           H  
ATOM    773 3HD1 LEU A  49       5.604 -15.928 -23.994  1.00  0.67           H  
ATOM    774 1HD2 LEU A  49       5.261 -13.580 -26.088  1.00  0.67           H  
ATOM    775 2HD2 LEU A  49       6.780 -13.991 -25.309  1.00  0.67           H  
ATOM    776 3HD2 LEU A  49       6.682 -14.017 -27.063  1.00  0.67           H  
ATOM    777  N   HIS A  50       9.626 -18.011 -28.005  1.00  0.66           N  
ATOM    778  CA  HIS A  50      10.784 -18.869 -27.816  1.00  0.66           C  
ATOM    779  C   HIS A  50      11.955 -18.031 -27.321  1.00  0.66           C  
ATOM    780  O   HIS A  50      12.117 -16.871 -27.714  1.00  0.66           O  
ATOM    781  CB  HIS A  50      11.176 -19.577 -29.122  1.00  0.66           C  
ATOM    782  CG  HIS A  50      12.202 -20.703 -28.969  1.00  0.66           C  
ATOM    783  ND1 HIS A  50      13.562 -20.482 -28.792  1.00  0.66           N  
ATOM    784  CD2 HIS A  50      12.040 -22.048 -28.974  1.00  0.66           C  
ATOM    785  CE1 HIS A  50      14.182 -21.643 -28.691  1.00  0.66           C  
ATOM    786  NE2 HIS A  50      13.282 -22.611 -28.801  1.00  0.66           N  
ATOM    787  H   HIS A  50       9.243 -17.915 -28.958  1.00  0.66           H  
ATOM    788  HA  HIS A  50      10.569 -19.626 -27.065  1.00  0.66           H  
ATOM    789 1HB  HIS A  50      10.281 -19.990 -29.589  1.00  0.66           H  
ATOM    790 2HB  HIS A  50      11.582 -18.838 -29.817  1.00  0.66           H  
ATOM    791  HD1 HIS A  50      14.050 -19.582 -28.717  1.00  0.66           H  
ATOM    792  HD2 HIS A  50      11.163 -22.686 -29.084  1.00  0.66           H  
ATOM    793  HE1 HIS A  50      15.261 -21.677 -28.546  1.00  0.66           H  
ATOM    794  N   HIS A  51      12.759 -18.616 -26.446  1.00  0.65           N  
ATOM    795  CA  HIS A  51      13.930 -17.939 -25.911  1.00  0.65           C  
ATOM    796  C   HIS A  51      14.783 -17.384 -27.047  1.00  0.65           C  
ATOM    797  O   HIS A  51      14.980 -18.045 -28.075  1.00  0.65           O  
ATOM    798  CB  HIS A  51      14.735 -18.952 -25.080  1.00  0.65           C  
ATOM    799  CG  HIS A  51      15.947 -18.429 -24.367  1.00  0.65           C  
ATOM    800  ND1 HIS A  51      17.133 -18.151 -25.018  1.00  0.65           N  
ATOM    801  CD2 HIS A  51      16.161 -18.158 -23.061  1.00  0.65           C  
ATOM    802  CE1 HIS A  51      18.017 -17.714 -24.141  1.00  0.65           C  
ATOM    803  NE2 HIS A  51      17.454 -17.712 -22.947  1.00  0.65           N  
ATOM    804  H   HIS A  51      12.556 -19.561 -26.153  1.00  0.65           H  
ATOM    805  HA  HIS A  51      13.627 -17.110 -25.272  1.00  0.65           H  
ATOM    806 1HB  HIS A  51      14.077 -19.388 -24.328  1.00  0.65           H  
ATOM    807 2HB  HIS A  51      15.058 -19.765 -25.730  1.00  0.65           H  
ATOM    808  HD2 HIS A  51      15.444 -18.268 -22.252  1.00  0.65           H  
ATOM    809  HE1 HIS A  51      19.037 -17.409 -24.363  1.00  0.65           H  
ATOM    810  HE2 HIS A  51      17.892 -17.423 -22.085  1.00  0.65           H  
ATOM    811  N   GLY A  52      15.226 -16.134 -26.891  1.00  0.64           N  
ATOM    812  CA  GLY A  52      16.065 -15.463 -27.880  1.00  0.64           C  
ATOM    813  C   GLY A  52      15.283 -14.717 -28.972  1.00  0.64           C  
ATOM    814  O   GLY A  52      15.875 -13.960 -29.750  1.00  0.64           O  
ATOM    815  H   GLY A  52      15.035 -15.633 -26.016  1.00  0.64           H  
ATOM    816 1HA  GLY A  52      16.712 -14.759 -27.357  1.00  0.64           H  
ATOM    817 2HA  GLY A  52      16.719 -16.200 -28.343  1.00  0.64           H  
ATOM    818  N   SER A  53      13.967 -14.933 -29.038  1.00  0.63           N  
ATOM    819  CA  SER A  53      13.108 -14.311 -30.044  1.00  0.63           C  
ATOM    820  C   SER A  53      13.018 -12.808 -29.974  1.00  0.63           C  
ATOM    821  O   SER A  53      12.920 -12.214 -28.895  1.00  0.63           O  
ATOM    822  CB  SER A  53      11.705 -14.852 -29.961  1.00  0.63           C  
ATOM    823  OG  SER A  53      10.814 -14.157 -30.827  1.00  0.63           O  
ATOM    824  H   SER A  53      13.528 -15.583 -28.382  1.00  0.63           H  
ATOM    825  HA  SER A  53      13.511 -14.575 -31.022  1.00  0.63           H  
ATOM    826 1HB  SER A  53      11.701 -15.915 -30.213  1.00  0.63           H  
ATOM    827 2HB  SER A  53      11.354 -14.772 -28.948  1.00  0.63           H  
ATOM    828  HG  SER A  53       9.928 -14.562 -30.627  1.00  0.63           H  
ATOM    829  N   ALA A  54      12.955 -12.209 -31.159  1.00  0.62           N  
ATOM    830  CA  ALA A  54      12.800 -10.774 -31.339  1.00  0.62           C  
ATOM    831  C   ALA A  54      11.525 -10.257 -30.697  1.00  0.62           C  
ATOM    832  O   ALA A  54      11.432  -9.076 -30.372  1.00  0.62           O  
ATOM    833  CB  ALA A  54      12.792 -10.428 -32.812  1.00  0.62           C  
ATOM    834  H   ALA A  54      13.030 -12.790 -31.981  1.00  0.62           H  
ATOM    835  HA  ALA A  54      13.642 -10.282 -30.862  1.00  0.62           H  
ATOM    836 1HB  ALA A  54      12.704  -9.348 -32.929  1.00  0.62           H  
ATOM    837 2HB  ALA A  54      13.719 -10.769 -33.272  1.00  0.62           H  
ATOM    838 3HB  ALA A  54      11.945 -10.915 -33.293  1.00  0.62           H  
ATOM    839  N   GLN A  55      10.508 -11.113 -30.577  1.00  0.60           N  
ATOM    840  CA  GLN A  55       9.264 -10.650 -29.983  1.00  0.60           C  
ATOM    841  C   GLN A  55       9.373 -10.651 -28.461  1.00  0.60           C  
ATOM    842  O   GLN A  55       8.875  -9.739 -27.794  1.00  0.60           O  
ATOM    843  CB  GLN A  55       8.079 -11.460 -30.514  1.00  0.60           C  
ATOM    844  CG  GLN A  55       7.865 -11.183 -32.020  1.00  0.60           C  
ATOM    845  CD  GLN A  55       6.699 -11.905 -32.695  1.00  0.60           C  
ATOM    846  OE1 GLN A  55       6.301 -13.029 -32.378  1.00  0.60           O  
ATOM    847  NE2 GLN A  55       6.120 -11.218 -33.674  1.00  0.60           N  
ATOM    848  H   GLN A  55      10.624 -12.093 -30.838  1.00  0.60           H  
ATOM    849  HA  GLN A  55       9.103  -9.619 -30.295  1.00  0.60           H  
ATOM    850 1HB  GLN A  55       8.262 -12.529 -30.366  1.00  0.60           H  
ATOM    851 2HB  GLN A  55       7.173 -11.193 -29.969  1.00  0.60           H  
ATOM    852 1HG  GLN A  55       7.710 -10.111 -32.145  1.00  0.60           H  
ATOM    853 2HG  GLN A  55       8.777 -11.481 -32.539  1.00  0.60           H  
ATOM    854 1HE2 GLN A  55       5.343 -11.613 -34.173  1.00  0.60           H  
ATOM    855 2HE2 GLN A  55       6.457 -10.306 -33.917  1.00  0.60           H  
ATOM    856  N   VAL A  56      10.097 -11.613 -27.886  1.00  0.59           N  
ATOM    857  CA  VAL A  56      10.228 -11.618 -26.432  1.00  0.59           C  
ATOM    858  C   VAL A  56      10.958 -10.361 -26.052  1.00  0.59           C  
ATOM    859  O   VAL A  56      10.581  -9.689 -25.096  1.00  0.59           O  
ATOM    860  CB  VAL A  56      11.000 -12.808 -25.870  1.00  0.59           C  
ATOM    861  CG1 VAL A  56      11.210 -12.589 -24.374  1.00  0.59           C  
ATOM    862  CG2 VAL A  56      10.246 -14.060 -26.109  1.00  0.59           C  
ATOM    863  H   VAL A  56      10.542 -12.331 -28.445  1.00  0.59           H  
ATOM    864  HA  VAL A  56       9.235 -11.603 -25.982  1.00  0.59           H  
ATOM    865  HB  VAL A  56      11.981 -12.873 -26.353  1.00  0.59           H  
ATOM    866 1HG1 VAL A  56      11.744 -13.422 -23.982  1.00  0.59           H  
ATOM    867 2HG1 VAL A  56      11.779 -11.671 -24.206  1.00  0.59           H  
ATOM    868 3HG1 VAL A  56      10.247 -12.514 -23.876  1.00  0.59           H  
ATOM    869 1HG2 VAL A  56      10.802 -14.912 -25.708  1.00  0.59           H  
ATOM    870 2HG2 VAL A  56       9.278 -13.999 -25.623  1.00  0.59           H  
ATOM    871 3HG2 VAL A  56      10.114 -14.184 -27.175  1.00  0.59           H  
ATOM    872  N   LYS A  57      11.968 -10.022 -26.863  1.00  0.59           N  
ATOM    873  CA  LYS A  57      12.787  -8.836 -26.680  1.00  0.59           C  
ATOM    874  C   LYS A  57      11.928  -7.575 -26.692  1.00  0.59           C  
ATOM    875  O   LYS A  57      11.704  -7.144 -25.565  1.00  0.59           O  
ATOM    876  CB  LYS A  57      13.884  -8.809 -27.740  1.00  0.59           C  
ATOM    877  CG  LYS A  57      14.944  -9.884 -27.486  1.00  0.59           C  
ATOM    878  CD  LYS A  57      16.004  -9.940 -28.562  1.00  0.59           C  
ATOM    879  CE  LYS A  57      17.009 -11.033 -28.256  1.00  0.59           C  
ATOM    880  NZ  LYS A  57      18.007 -11.198 -29.346  1.00  0.59           N  
ATOM    881  H   LYS A  57      12.197 -10.650 -27.637  1.00  0.59           H  
ATOM    882  HA  LYS A  57      13.259  -8.897 -25.710  1.00  0.59           H  
ATOM    883 1HB  LYS A  57      13.447  -8.977 -28.719  1.00  0.59           H  
ATOM    884 2HB  LYS A  57      14.365  -7.835 -27.751  1.00  0.59           H  
ATOM    885 1HG  LYS A  57      15.427  -9.689 -26.530  1.00  0.59           H  
ATOM    886 2HG  LYS A  57      14.457 -10.856 -27.426  1.00  0.59           H  
ATOM    887 1HD  LYS A  57      15.539 -10.159 -29.518  1.00  0.59           H  
ATOM    888 2HD  LYS A  57      16.517  -8.984 -28.631  1.00  0.59           H  
ATOM    889 1HE  LYS A  57      17.531 -10.786 -27.334  1.00  0.59           H  
ATOM    890 2HE  LYS A  57      16.476 -11.974 -28.118  1.00  0.59           H  
ATOM    891 1HZ  LYS A  57      18.651 -11.935 -29.105  1.00  0.59           H  
ATOM    892 2HZ  LYS A  57      17.519 -11.445 -30.201  1.00  0.59           H  
ATOM    893 3HZ  LYS A  57      18.513 -10.338 -29.480  1.00  0.59           H  
ATOM    894  N   ALA A  58      10.907  -7.657 -27.551  1.00  0.59           N  
ATOM    895  CA  ALA A  58      10.290  -6.400 -27.898  1.00  0.59           C  
ATOM    896  C   ALA A  58       9.338  -6.140 -26.746  1.00  0.59           C  
ATOM    897  O   ALA A  58       9.151  -5.006 -26.285  1.00  0.59           O  
ATOM    898  CB  ALA A  58       9.564  -6.471 -29.222  1.00  0.59           C  
ATOM    899  H   ALA A  58      10.168  -8.309 -27.287  1.00  0.59           H  
ATOM    900  HA  ALA A  58      11.046  -5.617 -27.924  1.00  0.59           H  
ATOM    901 1HB  ALA A  58       9.082  -5.519 -29.427  1.00  0.59           H  
ATOM    902 2HB  ALA A  58      10.277  -6.700 -30.015  1.00  0.59           H  
ATOM    903 3HB  ALA A  58       8.811  -7.260 -29.173  1.00  0.59           H  
ATOM    904  N   HIS A  59       8.771  -7.246 -26.250  1.00  0.59           N  
ATOM    905  CA  HIS A  59       7.841  -7.187 -25.136  1.00  0.59           C  
ATOM    906  C   HIS A  59       8.614  -6.820 -23.875  1.00  0.59           C  
ATOM    907  O   HIS A  59       8.143  -6.035 -23.052  1.00  0.59           O  
ATOM    908  CB  HIS A  59       7.143  -8.535 -24.908  1.00  0.59           C  
ATOM    909  CG  HIS A  59       6.171  -8.965 -25.978  1.00  0.59           C  
ATOM    910  ND1 HIS A  59       5.067  -8.219 -26.335  1.00  0.59           N  
ATOM    911  CD2 HIS A  59       6.120 -10.092 -26.731  1.00  0.59           C  
ATOM    912  CE1 HIS A  59       4.398  -8.863 -27.282  1.00  0.59           C  
ATOM    913  NE2 HIS A  59       5.021  -9.994 -27.531  1.00  0.59           N  
ATOM    914  H   HIS A  59       8.982  -8.146 -26.689  1.00  0.59           H  
ATOM    915  HA  HIS A  59       7.087  -6.423 -25.313  1.00  0.59           H  
ATOM    916 1HB  HIS A  59       7.905  -9.314 -24.831  1.00  0.59           H  
ATOM    917 2HB  HIS A  59       6.611  -8.511 -23.958  1.00  0.59           H  
ATOM    918  HD2 HIS A  59       6.826 -10.922 -26.704  1.00  0.59           H  
ATOM    919  HE1 HIS A  59       3.484  -8.521 -27.768  1.00  0.59           H  
ATOM    920  HE2 HIS A  59       4.737 -10.691 -28.203  1.00  0.59           H  
ATOM    921  N   GLY A  60       9.812  -7.389 -23.730  1.00  0.60           N  
ATOM    922  CA  GLY A  60      10.679  -7.146 -22.592  1.00  0.60           C  
ATOM    923  C   GLY A  60      11.069  -5.694 -22.530  1.00  0.60           C  
ATOM    924  O   GLY A  60      11.144  -5.110 -21.450  1.00  0.60           O  
ATOM    925  H   GLY A  60      10.158  -8.031 -24.441  1.00  0.60           H  
ATOM    926 1HA  GLY A  60      10.187  -7.442 -21.668  1.00  0.60           H  
ATOM    927 2HA  GLY A  60      11.569  -7.758 -22.705  1.00  0.60           H  
ATOM    928  N   LYS A  61      11.270  -5.086 -23.699  1.00  0.61           N  
ATOM    929  CA  LYS A  61      11.640  -3.683 -23.756  1.00  0.61           C  
ATOM    930  C   LYS A  61      10.498  -2.841 -23.224  1.00  0.61           C  
ATOM    931  O   LYS A  61      10.712  -1.904 -22.453  1.00  0.61           O  
ATOM    932  CB  LYS A  61      11.962  -3.254 -25.186  1.00  0.61           C  
ATOM    933  CG  LYS A  61      13.226  -3.864 -25.727  1.00  0.61           C  
ATOM    934  CD  LYS A  61      13.557  -3.382 -27.120  1.00  0.61           C  
ATOM    935  CE  LYS A  61      14.846  -4.019 -27.619  1.00  0.61           C  
ATOM    936  NZ  LYS A  61      15.226  -3.524 -28.969  1.00  0.61           N  
ATOM    937  H   LYS A  61      11.205  -5.646 -24.548  1.00  0.61           H  
ATOM    938  HA  LYS A  61      12.514  -3.520 -23.127  1.00  0.61           H  
ATOM    939 1HB  LYS A  61      11.143  -3.526 -25.845  1.00  0.61           H  
ATOM    940 2HB  LYS A  61      12.072  -2.172 -25.225  1.00  0.61           H  
ATOM    941 1HG  LYS A  61      14.014  -3.611 -25.082  1.00  0.61           H  
ATOM    942 2HG  LYS A  61      13.126  -4.946 -25.736  1.00  0.61           H  
ATOM    943 1HD  LYS A  61      12.743  -3.625 -27.802  1.00  0.61           H  
ATOM    944 2HD  LYS A  61      13.690  -2.298 -27.101  1.00  0.61           H  
ATOM    945 1HE  LYS A  61      15.650  -3.792 -26.919  1.00  0.61           H  
ATOM    946 2HE  LYS A  61      14.711  -5.101 -27.663  1.00  0.61           H  
ATOM    947 1HZ  LYS A  61      16.084  -3.967 -29.262  1.00  0.61           H  
ATOM    948 2HZ  LYS A  61      14.495  -3.732 -29.629  1.00  0.61           H  
ATOM    949 3HZ  LYS A  61      15.364  -2.521 -28.917  1.00  0.61           H  
ATOM    950  N   LYS A  62       9.267  -3.215 -23.582  1.00  0.62           N  
ATOM    951  CA  LYS A  62       8.102  -2.492 -23.101  1.00  0.62           C  
ATOM    952  C   LYS A  62       7.951  -2.652 -21.583  1.00  0.62           C  
ATOM    953  O   LYS A  62       7.650  -1.680 -20.881  1.00  0.62           O  
ATOM    954  CB  LYS A  62       6.858  -2.963 -23.847  1.00  0.62           C  
ATOM    955  CG  LYS A  62       6.830  -2.529 -25.313  1.00  0.62           C  
ATOM    956  CD  LYS A  62       5.595  -3.037 -26.035  1.00  0.62           C  
ATOM    957  CE  LYS A  62       5.605  -2.619 -27.497  1.00  0.62           C  
ATOM    958  NZ  LYS A  62       4.423  -3.142 -28.231  1.00  0.62           N  
ATOM    959  H   LYS A  62       9.149  -3.990 -24.240  1.00  0.62           H  
ATOM    960  HA  LYS A  62       8.244  -1.433 -23.311  1.00  0.62           H  
ATOM    961 1HB  LYS A  62       6.803  -4.048 -23.820  1.00  0.62           H  
ATOM    962 2HB  LYS A  62       5.967  -2.576 -23.357  1.00  0.62           H  
ATOM    963 1HG  LYS A  62       6.856  -1.442 -25.369  1.00  0.62           H  
ATOM    964 2HG  LYS A  62       7.716  -2.921 -25.813  1.00  0.62           H  
ATOM    965 1HD  LYS A  62       5.569  -4.129 -25.979  1.00  0.62           H  
ATOM    966 2HD  LYS A  62       4.700  -2.643 -25.556  1.00  0.62           H  
ATOM    967 1HE  LYS A  62       5.607  -1.533 -27.557  1.00  0.62           H  
ATOM    968 2HE  LYS A  62       6.512  -3.002 -27.969  1.00  0.62           H  
ATOM    969 1HZ  LYS A  62       4.466  -2.846 -29.196  1.00  0.62           H  
ATOM    970 2HZ  LYS A  62       4.423  -4.152 -28.187  1.00  0.62           H  
ATOM    971 3HZ  LYS A  62       3.578  -2.786 -27.808  1.00  0.62           H  
ATOM    972  N   VAL A  63       8.225  -3.859 -21.068  1.00  0.64           N  
ATOM    973  CA  VAL A  63       8.159  -4.090 -19.625  1.00  0.64           C  
ATOM    974  C   VAL A  63       9.201  -3.269 -18.898  1.00  0.64           C  
ATOM    975  O   VAL A  63       8.907  -2.605 -17.899  1.00  0.64           O  
ATOM    976  CB  VAL A  63       8.424  -5.567 -19.270  1.00  0.64           C  
ATOM    977  CG1 VAL A  63       8.570  -5.707 -17.752  1.00  0.64           C  
ATOM    978  CG2 VAL A  63       7.291  -6.450 -19.761  1.00  0.64           C  
ATOM    979  H   VAL A  63       8.448  -4.630 -21.701  1.00  0.64           H  
ATOM    980  HA  VAL A  63       7.169  -3.805 -19.272  1.00  0.64           H  
ATOM    981  HB  VAL A  63       9.357  -5.883 -19.730  1.00  0.64           H  
ATOM    982 1HG1 VAL A  63       8.777  -6.747 -17.504  1.00  0.64           H  
ATOM    983 2HG1 VAL A  63       9.394  -5.084 -17.404  1.00  0.64           H  
ATOM    984 3HG1 VAL A  63       7.650  -5.389 -17.267  1.00  0.64           H  
ATOM    985 1HG2 VAL A  63       7.507  -7.482 -19.503  1.00  0.64           H  
ATOM    986 2HG2 VAL A  63       6.359  -6.142 -19.291  1.00  0.64           H  
ATOM    987 3HG2 VAL A  63       7.198  -6.358 -20.835  1.00  0.64           H  
ATOM    988  N   ALA A  64      10.431  -3.312 -19.401  1.00  0.65           N  
ATOM    989  CA  ALA A  64      11.509  -2.583 -18.781  1.00  0.65           C  
ATOM    990  C   ALA A  64      11.206  -1.105 -18.781  1.00  0.65           C  
ATOM    991  O   ALA A  64      11.369  -0.430 -17.762  1.00  0.65           O  
ATOM    992  CB  ALA A  64      12.793  -2.848 -19.533  1.00  0.65           C  
ATOM    993  H   ALA A  64      10.620  -3.871 -20.227  1.00  0.65           H  
ATOM    994  HA  ALA A  64      11.608  -2.917 -17.750  1.00  0.65           H  
ATOM    995 1HB  ALA A  64      13.598  -2.313 -19.067  1.00  0.65           H  
ATOM    996 2HB  ALA A  64      13.007  -3.910 -19.520  1.00  0.65           H  
ATOM    997 3HB  ALA A  64      12.687  -2.516 -20.565  1.00  0.65           H  
ATOM    998  N   ALA A  65      10.694  -0.599 -19.902  1.00  0.65           N  
ATOM    999  CA  ALA A  65      10.377   0.805 -19.987  1.00  0.65           C  
ATOM   1000  C   ALA A  65       9.319   1.173 -18.967  1.00  0.65           C  
ATOM   1001  O   ALA A  65       9.456   2.174 -18.270  1.00  0.65           O  
ATOM   1002  CB  ALA A  65       9.900   1.137 -21.388  1.00  0.65           C  
ATOM   1003  H   ALA A  65      10.561  -1.186 -20.724  1.00  0.65           H  
ATOM   1004  HA  ALA A  65      11.278   1.375 -19.766  1.00  0.65           H  
ATOM   1005 1HB  ALA A  65       9.676   2.203 -21.455  1.00  0.65           H  
ATOM   1006 2HB  ALA A  65      10.676   0.877 -22.106  1.00  0.65           H  
ATOM   1007 3HB  ALA A  65       9.000   0.562 -21.605  1.00  0.65           H  
ATOM   1008  N   ALA A  66       8.295   0.324 -18.822  1.00  0.65           N  
ATOM   1009  CA  ALA A  66       7.227   0.588 -17.871  1.00  0.65           C  
ATOM   1010  C   ALA A  66       7.754   0.650 -16.442  1.00  0.65           C  
ATOM   1011  O   ALA A  66       7.319   1.489 -15.646  1.00  0.65           O  
ATOM   1012  CB  ALA A  66       6.164  -0.487 -17.990  1.00  0.65           C  
ATOM   1013  H   ALA A  66       8.229  -0.501 -19.420  1.00  0.65           H  
ATOM   1014  HA  ALA A  66       6.790   1.556 -18.115  1.00  0.65           H  
ATOM   1015 1HB  ALA A  66       5.351  -0.274 -17.299  1.00  0.65           H  
ATOM   1016 2HB  ALA A  66       5.784  -0.507 -19.011  1.00  0.65           H  
ATOM   1017 3HB  ALA A  66       6.603  -1.454 -17.750  1.00  0.65           H  
ATOM   1018  N   LEU A  67       8.704  -0.224 -16.104  1.00  0.64           N  
ATOM   1019  CA  LEU A  67       9.254  -0.204 -14.756  1.00  0.64           C  
ATOM   1020  C   LEU A  67      10.123   1.021 -14.518  1.00  0.64           C  
ATOM   1021  O   LEU A  67      10.066   1.626 -13.443  1.00  0.64           O  
ATOM   1022  CB  LEU A  67      10.036  -1.477 -14.474  1.00  0.64           C  
ATOM   1023  CG  LEU A  67       9.203  -2.734 -14.358  1.00  0.64           C  
ATOM   1024  CD1 LEU A  67      10.124  -3.937 -14.198  1.00  0.64           C  
ATOM   1025  CD2 LEU A  67       8.270  -2.577 -13.164  1.00  0.64           C  
ATOM   1026  H   LEU A  67       9.019  -0.920 -16.785  1.00  0.64           H  
ATOM   1027  HA  LEU A  67       8.422  -0.165 -14.056  1.00  0.64           H  
ATOM   1028 1HB  LEU A  67      10.770  -1.622 -15.271  1.00  0.64           H  
ATOM   1029 2HB  LEU A  67      10.544  -1.354 -13.546  1.00  0.64           H  
ATOM   1030  HG  LEU A  67       8.615  -2.875 -15.270  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  67       9.529  -4.848 -14.115  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  67      10.778  -4.010 -15.067  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  67      10.724  -3.812 -13.297  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  67       7.654  -3.470 -13.058  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  67       8.860  -2.434 -12.267  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  67       7.630  -1.709 -13.319  1.00  0.64           H  
ATOM   1037  N   VAL A  68      10.885   1.427 -15.532  1.00  0.62           N  
ATOM   1038  CA  VAL A  68      11.717   2.610 -15.398  1.00  0.62           C  
ATOM   1039  C   VAL A  68      10.839   3.850 -15.253  1.00  0.62           C  
ATOM   1040  O   VAL A  68      11.085   4.692 -14.385  1.00  0.62           O  
ATOM   1041  CB  VAL A  68      12.664   2.766 -16.602  1.00  0.62           C  
ATOM   1042  CG1 VAL A  68      13.355   4.107 -16.518  1.00  0.62           C  
ATOM   1043  CG2 VAL A  68      13.721   1.640 -16.594  1.00  0.62           C  
ATOM   1044  H   VAL A  68      10.904   0.889 -16.402  1.00  0.62           H  
ATOM   1045  HA  VAL A  68      12.324   2.504 -14.498  1.00  0.62           H  
ATOM   1046  HB  VAL A  68      12.080   2.725 -17.525  1.00  0.62           H  
ATOM   1047 1HG1 VAL A  68      14.018   4.227 -17.373  1.00  0.62           H  
ATOM   1048 2HG1 VAL A  68      12.605   4.899 -16.526  1.00  0.62           H  
ATOM   1049 3HG1 VAL A  68      13.934   4.163 -15.595  1.00  0.62           H  
ATOM   1050 1HG2 VAL A  68      14.384   1.754 -17.451  1.00  0.62           H  
ATOM   1051 2HG2 VAL A  68      14.296   1.709 -15.687  1.00  0.62           H  
ATOM   1052 3HG2 VAL A  68      13.232   0.674 -16.644  1.00  0.62           H  
ATOM   1053  N   GLU A  69       9.803   3.964 -16.090  1.00  0.61           N  
ATOM   1054  CA  GLU A  69       8.905   5.106 -16.005  1.00  0.61           C  
ATOM   1055  C   GLU A  69       8.201   5.129 -14.656  1.00  0.61           C  
ATOM   1056  O   GLU A  69       8.036   6.190 -14.053  1.00  0.61           O  
ATOM   1057  CB  GLU A  69       7.879   5.079 -17.142  1.00  0.61           C  
ATOM   1058  CG  GLU A  69       8.474   5.374 -18.531  1.00  0.61           C  
ATOM   1059  CD  GLU A  69       7.476   5.236 -19.668  1.00  0.61           C  
ATOM   1060  OE1 GLU A  69       6.372   4.808 -19.426  1.00  0.61           O  
ATOM   1061  OE2 GLU A  69       7.826   5.565 -20.779  1.00  0.61           O  
ATOM   1062  H   GLU A  69       9.641   3.248 -16.798  1.00  0.61           H  
ATOM   1063  HA  GLU A  69       9.498   6.015 -16.098  1.00  0.61           H  
ATOM   1064 1HB  GLU A  69       7.415   4.090 -17.181  1.00  0.61           H  
ATOM   1065 2HB  GLU A  69       7.091   5.806 -16.942  1.00  0.61           H  
ATOM   1066 1HG  GLU A  69       8.865   6.391 -18.531  1.00  0.61           H  
ATOM   1067 2HG  GLU A  69       9.309   4.699 -18.704  1.00  0.61           H  
ATOM   1068  N   ALA A  70       7.802   3.960 -14.149  1.00  0.60           N  
ATOM   1069  CA  ALA A  70       7.182   3.927 -12.839  1.00  0.60           C  
ATOM   1070  C   ALA A  70       8.173   4.415 -11.776  1.00  0.60           C  
ATOM   1071  O   ALA A  70       7.815   5.219 -10.925  1.00  0.60           O  
ATOM   1072  CB  ALA A  70       6.705   2.523 -12.535  1.00  0.60           C  
ATOM   1073  H   ALA A  70       7.906   3.094 -14.678  1.00  0.60           H  
ATOM   1074  HA  ALA A  70       6.328   4.603 -12.840  1.00  0.60           H  
ATOM   1075 1HB  ALA A  70       6.234   2.509 -11.559  1.00  0.60           H  
ATOM   1076 2HB  ALA A  70       6.000   2.216 -13.283  1.00  0.60           H  
ATOM   1077 3HB  ALA A  70       7.532   1.849 -12.553  1.00  0.60           H  
ATOM   1078  N   ALA A  71       9.444   3.991 -11.860  1.00  0.59           N  
ATOM   1079  CA  ALA A  71      10.465   4.402 -10.889  1.00  0.59           C  
ATOM   1080  C   ALA A  71      10.685   5.911 -10.919  1.00  0.59           C  
ATOM   1081  O   ALA A  71      10.786   6.580  -9.883  1.00  0.59           O  
ATOM   1082  CB  ALA A  71      11.761   3.677 -11.171  1.00  0.59           C  
ATOM   1083  H   ALA A  71       9.705   3.326 -12.587  1.00  0.59           H  
ATOM   1084  HA  ALA A  71      10.125   4.127  -9.899  1.00  0.59           H  
ATOM   1085 1HB  ALA A  71      12.508   3.957 -10.432  1.00  0.59           H  
ATOM   1086 2HB  ALA A  71      11.577   2.607 -11.123  1.00  0.59           H  
ATOM   1087 3HB  ALA A  71      12.119   3.937 -12.164  1.00  0.59           H  
ATOM   1088  N   ASN A  72      10.656   6.474 -12.117  1.00  0.59           N  
ATOM   1089  CA  ASN A  72      10.842   7.904 -12.302  1.00  0.59           C  
ATOM   1090  C   ASN A  72       9.695   8.706 -11.688  1.00  0.59           C  
ATOM   1091  O   ASN A  72       9.836   9.902 -11.413  1.00  0.59           O  
ATOM   1092  CB  ASN A  72      10.989   8.232 -13.776  1.00  0.59           C  
ATOM   1093  CG  ASN A  72      12.325   7.817 -14.355  1.00  0.59           C  
ATOM   1094  OD1 ASN A  72      13.301   7.573 -13.632  1.00  0.59           O  
ATOM   1095  ND2 ASN A  72      12.391   7.757 -15.662  1.00  0.59           N  
ATOM   1096  H   ASN A  72      10.562   5.878 -12.942  1.00  0.59           H  
ATOM   1097  HA  ASN A  72      11.756   8.198 -11.789  1.00  0.59           H  
ATOM   1098 1HB  ASN A  72      10.201   7.722 -14.328  1.00  0.59           H  
ATOM   1099 2HB  ASN A  72      10.848   9.302 -13.925  1.00  0.59           H  
ATOM   1100 1HD2 ASN A  72      13.254   7.521 -16.108  1.00  0.59           H  
ATOM   1101 2HD2 ASN A  72      11.585   7.968 -16.212  1.00  0.59           H  
ATOM   1102  N   HIS A  73       8.556   8.047 -11.489  1.00  0.59           N  
ATOM   1103  CA  HIS A  73       7.355   8.659 -10.988  1.00  0.59           C  
ATOM   1104  C   HIS A  73       6.813   7.891  -9.794  1.00  0.59           C  
ATOM   1105  O   HIS A  73       5.600   7.770  -9.650  1.00  0.59           O  
ATOM   1106  CB  HIS A  73       6.276   8.678 -12.073  1.00  0.59           C  
ATOM   1107  CG  HIS A  73       6.636   9.446 -13.308  1.00  0.59           C  
ATOM   1108  ND1 HIS A  73       7.339   8.877 -14.349  1.00  0.59           N  
ATOM   1109  CD2 HIS A  73       6.389  10.722 -13.674  1.00  0.59           C  
ATOM   1110  CE1 HIS A  73       7.511   9.769 -15.303  1.00  0.59           C  
ATOM   1111  NE2 HIS A  73       6.943  10.903 -14.921  1.00  0.59           N  
ATOM   1112  H   HIS A  73       8.508   7.049 -11.676  1.00  0.59           H  
ATOM   1113  HA  HIS A  73       7.560   9.680 -10.674  1.00  0.59           H  
ATOM   1114 1HB  HIS A  73       6.063   7.646 -12.373  1.00  0.59           H  
ATOM   1115 2HB  HIS A  73       5.353   9.092 -11.667  1.00  0.59           H  
ATOM   1116  HD1 HIS A  73       7.672   7.915 -14.373  1.00  0.59           H  
ATOM   1117  HD2 HIS A  73       5.869  11.544 -13.181  1.00  0.59           H  
ATOM   1118  HE1 HIS A  73       8.048   9.506 -16.214  1.00  0.59           H  
ATOM   1119  N   ILE A  74       7.677   7.459  -8.869  1.00  0.60           N  
ATOM   1120  CA  ILE A  74       7.163   6.707  -7.714  1.00  0.60           C  
ATOM   1121  C   ILE A  74       6.060   7.460  -6.966  1.00  0.60           C  
ATOM   1122  O   ILE A  74       5.067   6.864  -6.543  1.00  0.60           O  
ATOM   1123  CB  ILE A  74       8.244   6.302  -6.712  1.00  0.60           C  
ATOM   1124  CG1 ILE A  74       9.123   5.278  -7.325  1.00  0.60           C  
ATOM   1125  CG2 ILE A  74       7.564   5.719  -5.484  1.00  0.60           C  
ATOM   1126  CD1 ILE A  74      10.379   4.994  -6.567  1.00  0.60           C  
ATOM   1127  H   ILE A  74       8.681   7.539  -9.038  1.00  0.60           H  
ATOM   1128  HA  ILE A  74       6.768   5.778  -8.090  1.00  0.60           H  
ATOM   1129  HB  ILE A  74       8.853   7.162  -6.437  1.00  0.60           H  
ATOM   1130 1HG1 ILE A  74       8.564   4.362  -7.421  1.00  0.60           H  
ATOM   1131 2HG1 ILE A  74       9.366   5.616  -8.296  1.00  0.60           H  
ATOM   1132 1HG2 ILE A  74       8.302   5.406  -4.770  1.00  0.60           H  
ATOM   1133 2HG2 ILE A  74       6.919   6.472  -5.032  1.00  0.60           H  
ATOM   1134 3HG2 ILE A  74       6.965   4.858  -5.780  1.00  0.60           H  
ATOM   1135 1HD1 ILE A  74      10.946   4.256  -7.103  1.00  0.60           H  
ATOM   1136 2HD1 ILE A  74      10.972   5.902  -6.474  1.00  0.60           H  
ATOM   1137 3HD1 ILE A  74      10.127   4.620  -5.582  1.00  0.60           H  
ATOM   1138  N   ASP A  75       6.222   8.774  -6.816  1.00  0.60           N  
ATOM   1139  CA  ASP A  75       5.234   9.621  -6.145  1.00  0.60           C  
ATOM   1140  C   ASP A  75       3.843   9.612  -6.810  1.00  0.60           C  
ATOM   1141  O   ASP A  75       2.859  10.004  -6.179  1.00  0.60           O  
ATOM   1142  CB  ASP A  75       5.741  11.065  -6.068  1.00  0.60           C  
ATOM   1143  CG  ASP A  75       6.851  11.242  -5.042  1.00  0.60           C  
ATOM   1144  OD1 ASP A  75       7.037  10.341  -4.250  1.00  0.60           O  
ATOM   1145  OD2 ASP A  75       7.506  12.248  -5.049  1.00  0.60           O  
ATOM   1146  H   ASP A  75       7.058   9.195  -7.191  1.00  0.60           H  
ATOM   1147  HA  ASP A  75       5.114   9.249  -5.129  1.00  0.60           H  
ATOM   1148 1HB  ASP A  75       6.107  11.373  -7.046  1.00  0.60           H  
ATOM   1149 2HB  ASP A  75       4.912  11.724  -5.807  1.00  0.60           H  
ATOM   1150  N   ASP A  76       3.770   9.233  -8.090  1.00  0.61           N  
ATOM   1151  CA  ASP A  76       2.522   9.198  -8.839  1.00  0.61           C  
ATOM   1152  C   ASP A  76       2.510   8.104  -9.901  1.00  0.61           C  
ATOM   1153  O   ASP A  76       2.177   8.349 -11.070  1.00  0.61           O  
ATOM   1154  CB  ASP A  76       2.232  10.563  -9.457  1.00  0.61           C  
ATOM   1155  CG  ASP A  76       0.819  10.700 -10.088  1.00  0.61           C  
ATOM   1156  OD1 ASP A  76      -0.028   9.800  -9.974  1.00  0.61           O  
ATOM   1157  OD2 ASP A  76       0.595  11.723 -10.685  1.00  0.61           O  
ATOM   1158  H   ASP A  76       4.601   8.891  -8.562  1.00  0.61           H  
ATOM   1159  HA  ASP A  76       1.718   8.980  -8.136  1.00  0.61           H  
ATOM   1160 1HB  ASP A  76       2.344  11.331  -8.690  1.00  0.61           H  
ATOM   1161 2HB  ASP A  76       2.974  10.767 -10.229  1.00  0.61           H  
ATOM   1162  N   ILE A  77       2.780   6.875  -9.456  1.00  0.61           N  
ATOM   1163  CA  ILE A  77       2.784   5.713 -10.333  1.00  0.61           C  
ATOM   1164  C   ILE A  77       1.404   5.517 -10.927  1.00  0.61           C  
ATOM   1165  O   ILE A  77       1.277   5.157 -12.098  1.00  0.61           O  
ATOM   1166  CB  ILE A  77       3.198   4.412  -9.622  1.00  0.61           C  
ATOM   1167  CG1 ILE A  77       4.625   4.455  -9.234  1.00  0.61           C  
ATOM   1168  CG2 ILE A  77       3.008   3.277 -10.527  1.00  0.61           C  
ATOM   1169  CD1 ILE A  77       5.072   3.311  -8.323  1.00  0.61           C  
ATOM   1170  H   ILE A  77       3.040   6.762  -8.483  1.00  0.61           H  
ATOM   1171  HA  ILE A  77       3.491   5.896 -11.141  1.00  0.61           H  
ATOM   1172  HB  ILE A  77       2.595   4.276  -8.726  1.00  0.61           H  
ATOM   1173 1HG1 ILE A  77       5.241   4.454 -10.135  1.00  0.61           H  
ATOM   1174 2HG1 ILE A  77       4.770   5.387  -8.727  1.00  0.61           H  
ATOM   1175 1HG2 ILE A  77       3.294   2.353 -10.028  1.00  0.61           H  
ATOM   1176 2HG2 ILE A  77       1.971   3.225 -10.826  1.00  0.61           H  
ATOM   1177 3HG2 ILE A  77       3.634   3.432 -11.397  1.00  0.61           H  
ATOM   1178 1HD1 ILE A  77       6.123   3.433  -8.073  1.00  0.61           H  
ATOM   1179 2HD1 ILE A  77       4.481   3.324  -7.410  1.00  0.61           H  
ATOM   1180 3HD1 ILE A  77       4.932   2.359  -8.832  1.00  0.61           H  
ATOM   1181  N   SER A  78       0.377   5.734 -10.098  1.00  0.62           N  
ATOM   1182  CA  SER A  78      -1.001   5.543 -10.514  1.00  0.62           C  
ATOM   1183  C   SER A  78      -1.344   6.342 -11.759  1.00  0.62           C  
ATOM   1184  O   SER A  78      -1.976   5.805 -12.668  1.00  0.62           O  
ATOM   1185  CB  SER A  78      -1.953   5.944  -9.406  1.00  0.62           C  
ATOM   1186  OG  SER A  78      -1.840   5.097  -8.289  1.00  0.62           O  
ATOM   1187  H   SER A  78       0.574   6.040  -9.157  1.00  0.62           H  
ATOM   1188  HA  SER A  78      -1.151   4.500 -10.730  1.00  0.62           H  
ATOM   1189 1HB  SER A  78      -1.736   6.972  -9.109  1.00  0.62           H  
ATOM   1190 2HB  SER A  78      -2.973   5.924  -9.782  1.00  0.62           H  
ATOM   1191  HG  SER A  78      -2.346   5.518  -7.586  1.00  0.62           H  
ATOM   1192  N   THR A  79      -0.916   7.605 -11.865  1.00  0.62           N  
ATOM   1193  CA  THR A  79      -1.230   8.296 -13.102  1.00  0.62           C  
ATOM   1194  C   THR A  79      -0.329   7.811 -14.235  1.00  0.62           C  
ATOM   1195  O   THR A  79      -0.804   7.534 -15.345  1.00  0.62           O  
ATOM   1196  CB  THR A  79      -1.085   9.811 -12.965  1.00  0.62           C  
ATOM   1197  OG1 THR A  79      -1.951  10.272 -11.925  1.00  0.62           O  
ATOM   1198  CG2 THR A  79      -1.450  10.483 -14.276  1.00  0.62           C  
ATOM   1199  H   THR A  79      -0.416   8.116 -11.120  1.00  0.62           H  
ATOM   1200  HA  THR A  79      -2.262   8.078 -13.370  1.00  0.62           H  
ATOM   1201  HB  THR A  79      -0.056  10.060 -12.710  1.00  0.62           H  
ATOM   1202  HG1 THR A  79      -1.460  10.139 -11.066  1.00  0.62           H  
ATOM   1203 1HG2 THR A  79      -1.345  11.562 -14.168  1.00  0.62           H  
ATOM   1204 2HG2 THR A  79      -0.783  10.128 -15.060  1.00  0.62           H  
ATOM   1205 3HG2 THR A  79      -2.479  10.240 -14.534  1.00  0.62           H  
ATOM   1206  N   ALA A  80       0.974   7.670 -13.946  1.00  0.62           N  
ATOM   1207  CA  ALA A  80       1.969   7.325 -14.964  1.00  0.62           C  
ATOM   1208  C   ALA A  80       1.671   6.016 -15.692  1.00  0.62           C  
ATOM   1209  O   ALA A  80       1.891   5.905 -16.900  1.00  0.62           O  
ATOM   1210  CB  ALA A  80       3.338   7.211 -14.313  1.00  0.62           C  
ATOM   1211  H   ALA A  80       1.296   7.858 -12.992  1.00  0.62           H  
ATOM   1212  HA  ALA A  80       1.982   8.127 -15.701  1.00  0.62           H  
ATOM   1213 1HB  ALA A  80       4.091   6.992 -15.071  1.00  0.62           H  
ATOM   1214 2HB  ALA A  80       3.586   8.150 -13.816  1.00  0.62           H  
ATOM   1215 3HB  ALA A  80       3.324   6.407 -13.577  1.00  0.62           H  
ATOM   1216  N   LEU A  81       1.156   5.033 -14.973  1.00  0.63           N  
ATOM   1217  CA  LEU A  81       0.858   3.739 -15.558  1.00  0.63           C  
ATOM   1218  C   LEU A  81      -0.619   3.553 -15.892  1.00  0.63           C  
ATOM   1219  O   LEU A  81      -1.036   2.432 -16.197  1.00  0.63           O  
ATOM   1220  CB  LEU A  81       1.249   2.630 -14.598  1.00  0.63           C  
ATOM   1221  CG  LEU A  81       2.694   2.536 -14.182  1.00  0.63           C  
ATOM   1222  CD1 LEU A  81       2.816   1.379 -13.227  1.00  0.63           C  
ATOM   1223  CD2 LEU A  81       3.597   2.335 -15.381  1.00  0.63           C  
ATOM   1224  H   LEU A  81       1.006   5.172 -13.973  1.00  0.63           H  
ATOM   1225  HA  LEU A  81       1.436   3.636 -16.474  1.00  0.63           H  
ATOM   1226 1HB  LEU A  81       0.686   2.780 -13.706  1.00  0.63           H  
ATOM   1227 2HB  LEU A  81       0.958   1.687 -15.027  1.00  0.63           H  
ATOM   1228  HG  LEU A  81       2.972   3.456 -13.665  1.00  0.63           H  
ATOM   1229 1HD1 LEU A  81       3.839   1.307 -12.887  1.00  0.63           H  
ATOM   1230 2HD1 LEU A  81       2.160   1.513 -12.383  1.00  0.63           H  
ATOM   1231 3HD1 LEU A  81       2.539   0.469 -13.739  1.00  0.63           H  
ATOM   1232 1HD2 LEU A  81       4.633   2.267 -15.069  1.00  0.63           H  
ATOM   1233 2HD2 LEU A  81       3.320   1.418 -15.868  1.00  0.63           H  
ATOM   1234 3HD2 LEU A  81       3.487   3.174 -16.072  1.00  0.63           H  
ATOM   1235  N   SER A  82      -1.427   4.616 -15.830  1.00  0.64           N  
ATOM   1236  CA  SER A  82      -2.861   4.450 -16.057  1.00  0.64           C  
ATOM   1237  C   SER A  82      -3.221   3.920 -17.448  1.00  0.64           C  
ATOM   1238  O   SER A  82      -4.181   3.164 -17.603  1.00  0.64           O  
ATOM   1239  CB  SER A  82      -3.566   5.775 -15.803  1.00  0.64           C  
ATOM   1240  OG  SER A  82      -3.135   6.765 -16.703  1.00  0.64           O  
ATOM   1241  H   SER A  82      -1.064   5.546 -15.609  1.00  0.64           H  
ATOM   1242  HA  SER A  82      -3.228   3.734 -15.321  1.00  0.64           H  
ATOM   1243 1HB  SER A  82      -4.640   5.631 -15.907  1.00  0.64           H  
ATOM   1244 2HB  SER A  82      -3.376   6.102 -14.785  1.00  0.64           H  
ATOM   1245  HG  SER A  82      -2.246   7.049 -16.376  1.00  0.64           H  
ATOM   1246  N   LYS A  83      -2.407   4.211 -18.461  1.00  0.64           N  
ATOM   1247  CA  LYS A  83      -2.712   3.695 -19.792  1.00  0.64           C  
ATOM   1248  C   LYS A  83      -2.549   2.183 -19.806  1.00  0.64           C  
ATOM   1249  O   LYS A  83      -3.310   1.457 -20.459  1.00  0.64           O  
ATOM   1250  CB  LYS A  83      -1.812   4.335 -20.842  1.00  0.64           C  
ATOM   1251  CG  LYS A  83      -2.108   5.812 -21.093  1.00  0.64           C  
ATOM   1252  CD  LYS A  83      -1.173   6.402 -22.141  1.00  0.64           C  
ATOM   1253  CE  LYS A  83      -1.475   7.877 -22.387  1.00  0.64           C  
ATOM   1254  NZ  LYS A  83      -0.541   8.478 -23.379  1.00  0.64           N  
ATOM   1255  H   LYS A  83      -1.615   4.820 -18.306  1.00  0.64           H  
ATOM   1256  HA  LYS A  83      -3.753   3.926 -20.027  1.00  0.64           H  
ATOM   1257 1HB  LYS A  83      -0.771   4.248 -20.528  1.00  0.64           H  
ATOM   1258 2HB  LYS A  83      -1.916   3.801 -21.786  1.00  0.64           H  
ATOM   1259 1HG  LYS A  83      -3.139   5.922 -21.430  1.00  0.64           H  
ATOM   1260 2HG  LYS A  83      -1.990   6.363 -20.158  1.00  0.64           H  
ATOM   1261 1HD  LYS A  83      -0.140   6.303 -21.805  1.00  0.64           H  
ATOM   1262 2HD  LYS A  83      -1.287   5.858 -23.078  1.00  0.64           H  
ATOM   1263 1HE  LYS A  83      -2.495   7.974 -22.759  1.00  0.64           H  
ATOM   1264 2HE  LYS A  83      -1.389   8.421 -21.447  1.00  0.64           H  
ATOM   1265 1HZ  LYS A  83      -0.773   9.452 -23.515  1.00  0.64           H  
ATOM   1266 2HZ  LYS A  83       0.407   8.403 -23.038  1.00  0.64           H  
ATOM   1267 3HZ  LYS A  83      -0.621   7.987 -24.258  1.00  0.64           H  
ATOM   1268  N   LEU A  84      -1.538   1.712 -19.082  1.00  0.64           N  
ATOM   1269  CA  LEU A  84      -1.249   0.300 -19.021  1.00  0.64           C  
ATOM   1270  C   LEU A  84      -2.261  -0.408 -18.144  1.00  0.64           C  
ATOM   1271  O   LEU A  84      -2.669  -1.524 -18.457  1.00  0.64           O  
ATOM   1272  CB  LEU A  84       0.166   0.073 -18.513  1.00  0.64           C  
ATOM   1273  CG  LEU A  84       1.266   0.526 -19.438  1.00  0.64           C  
ATOM   1274  CD1 LEU A  84       2.587   0.378 -18.732  1.00  0.64           C  
ATOM   1275  CD2 LEU A  84       1.216  -0.311 -20.704  1.00  0.64           C  
ATOM   1276  H   LEU A  84      -0.972   2.357 -18.543  1.00  0.64           H  
ATOM   1277  HA  LEU A  84      -1.318  -0.109 -20.027  1.00  0.64           H  
ATOM   1278 1HB  LEU A  84       0.282   0.607 -17.570  1.00  0.64           H  
ATOM   1279 2HB  LEU A  84       0.306  -0.985 -18.335  1.00  0.64           H  
ATOM   1280  HG  LEU A  84       1.129   1.579 -19.691  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  84       3.395   0.708 -19.387  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  84       2.565   0.989 -17.852  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  84       2.743  -0.664 -18.455  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  84       2.010   0.006 -21.382  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  84       1.353  -1.363 -20.451  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  84       0.249  -0.180 -21.191  1.00  0.64           H  
ATOM   1287  N   SER A  85      -2.729   0.255 -17.083  1.00  0.64           N  
ATOM   1288  CA  SER A  85      -3.722  -0.381 -16.225  1.00  0.64           C  
ATOM   1289  C   SER A  85      -4.982  -0.652 -17.040  1.00  0.64           C  
ATOM   1290  O   SER A  85      -5.576  -1.731 -16.953  1.00  0.64           O  
ATOM   1291  CB  SER A  85      -4.096   0.502 -15.045  1.00  0.64           C  
ATOM   1292  OG  SER A  85      -3.016   0.712 -14.193  1.00  0.64           O  
ATOM   1293  H   SER A  85      -2.357   1.175 -16.853  1.00  0.64           H  
ATOM   1294  HA  SER A  85      -3.326  -1.330 -15.863  1.00  0.64           H  
ATOM   1295 1HB  SER A  85      -4.489   1.455 -15.395  1.00  0.64           H  
ATOM   1296 2HB  SER A  85      -4.890   0.004 -14.490  1.00  0.64           H  
ATOM   1297  HG  SER A  85      -3.360   0.539 -13.290  1.00  0.64           H  
ATOM   1298  N   ASP A  86      -5.381   0.317 -17.875  1.00  0.64           N  
ATOM   1299  CA  ASP A  86      -6.565   0.110 -18.698  1.00  0.64           C  
ATOM   1300  C   ASP A  86      -6.336  -1.020 -19.700  1.00  0.64           C  
ATOM   1301  O   ASP A  86      -7.196  -1.875 -19.894  1.00  0.64           O  
ATOM   1302  CB  ASP A  86      -6.938   1.389 -19.450  1.00  0.64           C  
ATOM   1303  CG  ASP A  86      -7.514   2.498 -18.548  1.00  0.64           C  
ATOM   1304  OD1 ASP A  86      -7.826   2.216 -17.408  1.00  0.64           O  
ATOM   1305  OD2 ASP A  86      -7.672   3.602 -19.012  1.00  0.64           O  
ATOM   1306  H   ASP A  86      -4.872   1.204 -17.913  1.00  0.64           H  
ATOM   1307  HA  ASP A  86      -7.393  -0.168 -18.048  1.00  0.64           H  
ATOM   1308 1HB  ASP A  86      -6.041   1.781 -19.942  1.00  0.64           H  
ATOM   1309 2HB  ASP A  86      -7.661   1.154 -20.229  1.00  0.64           H  
ATOM   1310  N   LEU A  87      -5.146  -1.079 -20.291  1.00  0.64           N  
ATOM   1311  CA  LEU A  87      -4.826  -2.145 -21.235  1.00  0.64           C  
ATOM   1312  C   LEU A  87      -4.923  -3.531 -20.592  1.00  0.64           C  
ATOM   1313  O   LEU A  87      -5.655  -4.418 -21.059  1.00  0.64           O  
ATOM   1314  CB  LEU A  87      -3.391  -1.940 -21.732  1.00  0.64           C  
ATOM   1315  CG  LEU A  87      -2.804  -2.999 -22.624  1.00  0.64           C  
ATOM   1316  CD1 LEU A  87      -3.560  -3.072 -23.919  1.00  0.64           C  
ATOM   1317  CD2 LEU A  87      -1.332  -2.702 -22.828  1.00  0.64           C  
ATOM   1318  H   LEU A  87      -4.456  -0.345 -20.119  1.00  0.64           H  
ATOM   1319  HA  LEU A  87      -5.522  -2.090 -22.069  1.00  0.64           H  
ATOM   1320 1HB  LEU A  87      -3.339  -0.987 -22.255  1.00  0.64           H  
ATOM   1321 2HB  LEU A  87      -2.744  -1.879 -20.875  1.00  0.64           H  
ATOM   1322  HG  LEU A  87      -2.903  -3.948 -22.135  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  87      -3.139  -3.860 -24.544  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  87      -4.577  -3.289 -23.710  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  87      -3.488  -2.118 -24.436  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  87      -0.886  -3.478 -23.449  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  87      -1.220  -1.733 -23.315  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  87      -0.835  -2.680 -21.854  1.00  0.64           H  
ATOM   1329  N   HIS A  88      -4.246  -3.685 -19.462  1.00  0.65           N  
ATOM   1330  CA  HIS A  88      -4.174  -4.957 -18.771  1.00  0.65           C  
ATOM   1331  C   HIS A  88      -5.516  -5.421 -18.232  1.00  0.65           C  
ATOM   1332  O   HIS A  88      -5.813  -6.622 -18.237  1.00  0.65           O  
ATOM   1333  CB  HIS A  88      -3.155  -4.864 -17.643  1.00  0.65           C  
ATOM   1334  CG  HIS A  88      -1.737  -4.869 -18.146  1.00  0.65           C  
ATOM   1335  ND1 HIS A  88      -1.198  -5.945 -18.817  1.00  0.65           N  
ATOM   1336  CD2 HIS A  88      -0.758  -3.949 -18.076  1.00  0.65           C  
ATOM   1337  CE1 HIS A  88       0.048  -5.680 -19.142  1.00  0.65           C  
ATOM   1338  NE2 HIS A  88       0.344  -4.474 -18.704  1.00  0.65           N  
ATOM   1339  H   HIS A  88      -3.716  -2.897 -19.091  1.00  0.65           H  
ATOM   1340  HA  HIS A  88      -3.818  -5.710 -19.463  1.00  0.65           H  
ATOM   1341 1HB  HIS A  88      -3.317  -3.934 -17.083  1.00  0.65           H  
ATOM   1342 2HB  HIS A  88      -3.305  -5.687 -16.955  1.00  0.65           H  
ATOM   1343  HD2 HIS A  88      -0.836  -2.988 -17.616  1.00  0.65           H  
ATOM   1344  HE1 HIS A  88       0.720  -6.348 -19.681  1.00  0.65           H  
ATOM   1345  HE2 HIS A  88       1.234  -4.008 -18.810  1.00  0.65           H  
ATOM   1346  N   ALA A  89      -6.320  -4.485 -17.739  1.00  0.66           N  
ATOM   1347  CA  ALA A  89      -7.616  -4.803 -17.171  1.00  0.66           C  
ATOM   1348  C   ALA A  89      -8.761  -4.896 -18.179  1.00  0.66           C  
ATOM   1349  O   ALA A  89      -9.662  -5.720 -18.022  1.00  0.66           O  
ATOM   1350  CB  ALA A  89      -7.978  -3.743 -16.174  1.00  0.66           C  
ATOM   1351  H   ALA A  89      -6.017  -3.508 -17.723  1.00  0.66           H  
ATOM   1352  HA  ALA A  89      -7.532  -5.766 -16.669  1.00  0.66           H  
ATOM   1353 1HB  ALA A  89      -8.925  -3.996 -15.730  1.00  0.66           H  
ATOM   1354 2HB  ALA A  89      -7.207  -3.680 -15.406  1.00  0.66           H  
ATOM   1355 3HB  ALA A  89      -8.058  -2.781 -16.684  1.00  0.66           H  
ATOM   1356  N   GLN A  90      -8.777  -4.041 -19.198  1.00  0.67           N  
ATOM   1357  CA  GLN A  90      -9.942  -4.009 -20.070  1.00  0.67           C  
ATOM   1358  C   GLN A  90      -9.747  -4.661 -21.439  1.00  0.67           C  
ATOM   1359  O   GLN A  90     -10.728  -5.070 -22.062  1.00  0.67           O  
ATOM   1360  CB  GLN A  90     -10.381  -2.562 -20.270  1.00  0.67           C  
ATOM   1361  CG  GLN A  90     -10.682  -1.809 -18.957  1.00  0.67           C  
ATOM   1362  CD  GLN A  90     -11.789  -2.434 -18.124  1.00  0.67           C  
ATOM   1363  OE1 GLN A  90     -12.906  -2.651 -18.601  1.00  0.67           O  
ATOM   1364  NE2 GLN A  90     -11.483  -2.713 -16.860  1.00  0.67           N  
ATOM   1365  H   GLN A  90      -8.029  -3.372 -19.347  1.00  0.67           H  
ATOM   1366  HA  GLN A  90     -10.752  -4.537 -19.572  1.00  0.67           H  
ATOM   1367 1HB  GLN A  90      -9.600  -2.019 -20.804  1.00  0.67           H  
ATOM   1368 2HB  GLN A  90     -11.275  -2.538 -20.889  1.00  0.67           H  
ATOM   1369 1HG  GLN A  90      -9.769  -1.791 -18.357  1.00  0.67           H  
ATOM   1370 2HG  GLN A  90     -10.978  -0.790 -19.203  1.00  0.67           H  
ATOM   1371 1HE2 GLN A  90     -12.164  -3.128 -16.250  1.00  0.67           H  
ATOM   1372 2HE2 GLN A  90     -10.568  -2.508 -16.509  1.00  0.67           H  
ATOM   1373  N   LYS A  91      -8.509  -4.749 -21.928  1.00  0.69           N  
ATOM   1374  CA  LYS A  91      -8.292  -5.290 -23.263  1.00  0.69           C  
ATOM   1375  C   LYS A  91      -7.622  -6.655 -23.225  1.00  0.69           C  
ATOM   1376  O   LYS A  91      -7.964  -7.545 -24.005  1.00  0.69           O  
ATOM   1377  CB  LYS A  91      -7.443  -4.323 -24.075  1.00  0.69           C  
ATOM   1378  CG  LYS A  91      -8.112  -2.977 -24.348  1.00  0.69           C  
ATOM   1379  CD  LYS A  91      -7.242  -2.075 -25.221  1.00  0.69           C  
ATOM   1380  CE  LYS A  91      -7.928  -0.743 -25.498  1.00  0.69           C  
ATOM   1381  NZ  LYS A  91      -7.081   0.158 -26.329  1.00  0.69           N  
ATOM   1382  H   LYS A  91      -7.698  -4.426 -21.404  1.00  0.69           H  
ATOM   1383  HA  LYS A  91      -9.257  -5.407 -23.756  1.00  0.69           H  
ATOM   1384 1HB  LYS A  91      -6.544  -4.139 -23.525  1.00  0.69           H  
ATOM   1385 2HB  LYS A  91      -7.165  -4.781 -25.024  1.00  0.69           H  
ATOM   1386 1HG  LYS A  91      -9.072  -3.141 -24.840  1.00  0.69           H  
ATOM   1387 2HG  LYS A  91      -8.293  -2.474 -23.396  1.00  0.69           H  
ATOM   1388 1HD  LYS A  91      -6.301  -1.879 -24.713  1.00  0.69           H  
ATOM   1389 2HD  LYS A  91      -7.030  -2.572 -26.167  1.00  0.69           H  
ATOM   1390 1HE  LYS A  91      -8.866  -0.927 -26.019  1.00  0.69           H  
ATOM   1391 2HE  LYS A  91      -8.142  -0.250 -24.549  1.00  0.69           H  
ATOM   1392 1HZ  LYS A  91      -7.570   1.028 -26.489  1.00  0.69           H  
ATOM   1393 2HZ  LYS A  91      -6.212   0.345 -25.850  1.00  0.69           H  
ATOM   1394 3HZ  LYS A  91      -6.887  -0.285 -27.216  1.00  0.69           H  
ATOM   1395  N   LEU A  92      -6.676  -6.825 -22.311  1.00  0.70           N  
ATOM   1396  CA  LEU A  92      -5.929  -8.070 -22.237  1.00  0.70           C  
ATOM   1397  C   LEU A  92      -6.475  -9.048 -21.192  1.00  0.70           C  
ATOM   1398  O   LEU A  92      -6.361 -10.260 -21.361  1.00  0.70           O  
ATOM   1399  CB  LEU A  92      -4.480  -7.760 -21.912  1.00  0.70           C  
ATOM   1400  CG  LEU A  92      -3.748  -6.866 -22.885  1.00  0.70           C  
ATOM   1401  CD1 LEU A  92      -2.341  -6.640 -22.365  1.00  0.70           C  
ATOM   1402  CD2 LEU A  92      -3.745  -7.489 -24.253  1.00  0.70           C  
ATOM   1403  H   LEU A  92      -6.422  -6.049 -21.704  1.00  0.70           H  
ATOM   1404  HA  LEU A  92      -5.975  -8.553 -23.211  1.00  0.70           H  
ATOM   1405 1HB  LEU A  92      -4.465  -7.266 -20.956  1.00  0.70           H  
ATOM   1406 2HB  LEU A  92      -3.931  -8.697 -21.836  1.00  0.70           H  
ATOM   1407  HG  LEU A  92      -4.250  -5.901 -22.934  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  92      -1.801  -5.984 -23.043  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  92      -2.388  -6.183 -21.381  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  92      -1.822  -7.594 -22.293  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  92      -3.219  -6.832 -24.946  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  92      -3.242  -8.457 -24.214  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  92      -4.774  -7.626 -24.590  1.00  0.70           H  
ATOM   1414  N   ARG A  93      -7.073  -8.524 -20.115  1.00  0.71           N  
ATOM   1415  CA  ARG A  93      -7.554  -9.338 -18.988  1.00  0.71           C  
ATOM   1416  C   ARG A  93      -6.457 -10.173 -18.349  1.00  0.71           C  
ATOM   1417  O   ARG A  93      -6.609 -11.393 -18.161  1.00  0.71           O  
ATOM   1418  CB  ARG A  93      -8.713 -10.240 -19.403  1.00  0.71           C  
ATOM   1419  CG  ARG A  93      -9.854  -9.510 -20.048  1.00  0.71           C  
ATOM   1420  CD  ARG A  93     -10.461  -8.603 -19.051  1.00  0.71           C  
ATOM   1421  NE  ARG A  93     -11.059  -9.345 -17.934  1.00  0.71           N  
ATOM   1422  CZ  ARG A  93     -11.198  -8.884 -16.660  1.00  0.71           C  
ATOM   1423  NH1 ARG A  93     -10.783  -7.685 -16.315  1.00  0.71           N  
ATOM   1424  NH2 ARG A  93     -11.761  -9.651 -15.742  1.00  0.71           N  
ATOM   1425  H   ARG A  93      -7.158  -7.520 -20.048  1.00  0.71           H  
ATOM   1426  HA  ARG A  93      -7.930  -8.650 -18.227  1.00  0.71           H  
ATOM   1427 1HB  ARG A  93      -8.370 -11.010 -20.090  1.00  0.71           H  
ATOM   1428 2HB  ARG A  93      -9.105 -10.744 -18.521  1.00  0.71           H  
ATOM   1429 1HG  ARG A  93      -9.495  -8.912 -20.889  1.00  0.71           H  
ATOM   1430 2HG  ARG A  93     -10.607 -10.217 -20.393  1.00  0.71           H  
ATOM   1431 1HD  ARG A  93      -9.668  -7.996 -18.652  1.00  0.71           H  
ATOM   1432 2HD  ARG A  93     -11.222  -7.968 -19.506  1.00  0.71           H  
ATOM   1433  HE  ARG A  93     -11.400 -10.274 -18.128  1.00  0.71           H  
ATOM   1434 1HH1 ARG A  93     -10.338  -7.055 -16.994  1.00  0.71           H  
ATOM   1435 2HH1 ARG A  93     -10.904  -7.362 -15.344  1.00  0.71           H  
ATOM   1436 1HH2 ARG A  93     -12.086 -10.574 -15.981  1.00  0.71           H  
ATOM   1437 2HH2 ARG A  93     -11.861  -9.301 -14.797  1.00  0.71           H  
ATOM   1438  N   VAL A  94      -5.363  -9.509 -17.983  1.00  0.71           N  
ATOM   1439  CA  VAL A  94      -4.248 -10.235 -17.410  1.00  0.71           C  
ATOM   1440  C   VAL A  94      -4.436 -10.511 -15.929  1.00  0.71           C  
ATOM   1441  O   VAL A  94      -4.514  -9.593 -15.115  1.00  0.71           O  
ATOM   1442  CB  VAL A  94      -2.936  -9.479 -17.625  1.00  0.71           C  
ATOM   1443  CG1 VAL A  94      -1.793 -10.257 -16.993  1.00  0.71           C  
ATOM   1444  CG2 VAL A  94      -2.719  -9.256 -19.082  1.00  0.71           C  
ATOM   1445  H   VAL A  94      -5.323  -8.500 -18.134  1.00  0.71           H  
ATOM   1446  HA  VAL A  94      -4.158 -11.164 -17.912  1.00  0.71           H  
ATOM   1447  HB  VAL A  94      -2.998  -8.516 -17.124  1.00  0.71           H  
ATOM   1448 1HG1 VAL A  94      -0.860  -9.708 -17.127  1.00  0.71           H  
ATOM   1449 2HG1 VAL A  94      -1.983 -10.399 -15.935  1.00  0.71           H  
ATOM   1450 3HG1 VAL A  94      -1.717 -11.226 -17.478  1.00  0.71           H  
ATOM   1451 1HG2 VAL A  94      -1.797  -8.700 -19.238  1.00  0.71           H  
ATOM   1452 2HG2 VAL A  94      -2.661 -10.206 -19.595  1.00  0.71           H  
ATOM   1453 3HG2 VAL A  94      -3.552  -8.691 -19.453  1.00  0.71           H  
ATOM   1454  N   ASP A  95      -4.434 -11.797 -15.575  1.00  0.70           N  
ATOM   1455  CA  ASP A  95      -4.607 -12.218 -14.188  1.00  0.70           C  
ATOM   1456  C   ASP A  95      -3.548 -11.551 -13.308  1.00  0.70           C  
ATOM   1457  O   ASP A  95      -2.363 -11.745 -13.567  1.00  0.70           O  
ATOM   1458  CB  ASP A  95      -4.449 -13.734 -14.036  1.00  0.70           C  
ATOM   1459  CG  ASP A  95      -4.801 -14.255 -12.594  1.00  0.70           C  
ATOM   1460  OD1 ASP A  95      -4.189 -13.817 -11.616  1.00  0.70           O  
ATOM   1461  OD2 ASP A  95      -5.675 -15.085 -12.499  1.00  0.70           O  
ATOM   1462  H   ASP A  95      -4.409 -12.497 -16.316  1.00  0.70           H  
ATOM   1463  HA  ASP A  95      -5.616 -11.966 -13.897  1.00  0.70           H  
ATOM   1464 1HB  ASP A  95      -5.098 -14.237 -14.758  1.00  0.70           H  
ATOM   1465 2HB  ASP A  95      -3.423 -14.019 -14.269  1.00  0.70           H  
ATOM   1466  N   PRO A  96      -3.924 -10.827 -12.234  1.00  0.68           N  
ATOM   1467  CA  PRO A  96      -3.054 -10.107 -11.322  1.00  0.68           C  
ATOM   1468  C   PRO A  96      -1.823 -10.882 -10.830  1.00  0.68           C  
ATOM   1469  O   PRO A  96      -0.757 -10.285 -10.592  1.00  0.68           O  
ATOM   1470  CB  PRO A  96      -4.012  -9.807 -10.158  1.00  0.68           C  
ATOM   1471  CG  PRO A  96      -5.354  -9.676 -10.810  1.00  0.68           C  
ATOM   1472  CD  PRO A  96      -5.358 -10.694 -11.901  1.00  0.68           C  
ATOM   1473  HA  PRO A  96      -2.764  -9.184 -11.814  1.00  0.68           H  
ATOM   1474 1HB  PRO A  96      -3.974 -10.624  -9.423  1.00  0.68           H  
ATOM   1475 2HB  PRO A  96      -3.698  -8.891  -9.636  1.00  0.68           H  
ATOM   1476 1HG  PRO A  96      -6.154  -9.844 -10.075  1.00  0.68           H  
ATOM   1477 2HG  PRO A  96      -5.491  -8.657 -11.197  1.00  0.68           H  
ATOM   1478 1HD  PRO A  96      -5.787 -11.651 -11.561  1.00  0.68           H  
ATOM   1479 2HD  PRO A  96      -5.895 -10.248 -12.731  1.00  0.68           H  
ATOM   1480  N   VAL A  97      -1.925 -12.209 -10.715  1.00  0.67           N  
ATOM   1481  CA  VAL A  97      -0.781 -12.971 -10.225  1.00  0.67           C  
ATOM   1482  C   VAL A  97       0.412 -12.820 -11.157  1.00  0.67           C  
ATOM   1483  O   VAL A  97       1.558 -12.947 -10.731  1.00  0.67           O  
ATOM   1484  CB  VAL A  97      -1.107 -14.470 -10.079  1.00  0.67           C  
ATOM   1485  CG1 VAL A  97      -1.189 -15.157 -11.449  1.00  0.67           C  
ATOM   1486  CG2 VAL A  97      -0.035 -15.128  -9.219  1.00  0.67           C  
ATOM   1487  H   VAL A  97      -2.791 -12.706 -10.971  1.00  0.67           H  
ATOM   1488  HA  VAL A  97      -0.508 -12.586  -9.244  1.00  0.67           H  
ATOM   1489  HB  VAL A  97      -2.089 -14.567  -9.612  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  97      -1.446 -16.204 -11.313  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  97      -1.948 -14.677 -12.057  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  97      -0.231 -15.096 -11.950  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  97      -0.267 -16.183  -9.095  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  97       0.926 -15.023  -9.705  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  97      -0.003 -14.646  -8.242  1.00  0.67           H  
ATOM   1496  N   ASN A  98       0.149 -12.548 -12.432  1.00  0.65           N  
ATOM   1497  CA  ASN A  98       1.186 -12.438 -13.433  1.00  0.65           C  
ATOM   1498  C   ASN A  98       2.080 -11.242 -13.197  1.00  0.65           C  
ATOM   1499  O   ASN A  98       3.237 -11.221 -13.617  1.00  0.65           O  
ATOM   1500  CB  ASN A  98       0.549 -12.382 -14.788  1.00  0.65           C  
ATOM   1501  CG  ASN A  98      -0.056 -13.698 -15.093  1.00  0.65           C  
ATOM   1502  OD1 ASN A  98       0.288 -14.709 -14.472  1.00  0.65           O  
ATOM   1503  ND2 ASN A  98      -0.939 -13.731 -16.021  1.00  0.65           N  
ATOM   1504  H   ASN A  98      -0.818 -12.400 -12.722  1.00  0.65           H  
ATOM   1505  HA  ASN A  98       1.809 -13.328 -13.380  1.00  0.65           H  
ATOM   1506 1HB  ASN A  98      -0.210 -11.608 -14.807  1.00  0.65           H  
ATOM   1507 2HB  ASN A  98       1.294 -12.139 -15.542  1.00  0.65           H  
ATOM   1508 1HD2 ASN A  98      -1.370 -14.603 -16.254  1.00  0.65           H  
ATOM   1509 2HD2 ASN A  98      -1.188 -12.887 -16.489  1.00  0.65           H  
ATOM   1510  N   PHE A  99       1.558 -10.232 -12.518  1.00  0.63           N  
ATOM   1511  CA  PHE A  99       2.332  -9.039 -12.260  1.00  0.63           C  
ATOM   1512  C   PHE A  99       3.244  -9.346 -11.098  1.00  0.63           C  
ATOM   1513  O   PHE A  99       4.395  -8.898 -11.042  1.00  0.63           O  
ATOM   1514  CB  PHE A  99       1.384  -7.904 -11.970  1.00  0.63           C  
ATOM   1515  CG  PHE A  99       0.614  -7.559 -13.169  1.00  0.63           C  
ATOM   1516  CD1 PHE A  99      -0.544  -8.223 -13.397  1.00  0.63           C  
ATOM   1517  CD2 PHE A  99       1.012  -6.588 -14.058  1.00  0.63           C  
ATOM   1518  CE1 PHE A  99      -1.319  -7.961 -14.470  1.00  0.63           C  
ATOM   1519  CE2 PHE A  99       0.234  -6.316 -15.160  1.00  0.63           C  
ATOM   1520  CZ  PHE A  99      -0.935  -7.012 -15.355  1.00  0.63           C  
ATOM   1521  H   PHE A  99       0.615 -10.298 -12.137  1.00  0.63           H  
ATOM   1522  HA  PHE A  99       2.934  -8.798 -13.137  1.00  0.63           H  
ATOM   1523 1HB  PHE A  99       0.690  -8.186 -11.175  1.00  0.63           H  
ATOM   1524 2HB  PHE A  99       1.937  -7.029 -11.649  1.00  0.63           H  
ATOM   1525  HD1 PHE A  99      -0.828  -8.980 -12.700  1.00  0.63           H  
ATOM   1526  HD2 PHE A  99       1.940  -6.044 -13.886  1.00  0.63           H  
ATOM   1527  HE1 PHE A  99      -2.246  -8.514 -14.619  1.00  0.63           H  
ATOM   1528  HE2 PHE A  99       0.538  -5.557 -15.876  1.00  0.63           H  
ATOM   1529  HZ  PHE A  99      -1.545  -6.814 -16.209  1.00  0.63           H  
ATOM   1530  N   LYS A 100       2.739 -10.163 -10.172  1.00  0.61           N  
ATOM   1531  CA  LYS A 100       3.556 -10.543  -9.035  1.00  0.61           C  
ATOM   1532  C   LYS A 100       4.696 -11.445  -9.521  1.00  0.61           C  
ATOM   1533  O   LYS A 100       5.855 -11.242  -9.149  1.00  0.61           O  
ATOM   1534  CB  LYS A 100       2.708 -11.266  -7.985  1.00  0.61           C  
ATOM   1535  CG  LYS A 100       1.689 -10.370  -7.293  1.00  0.61           C  
ATOM   1536  CD  LYS A 100       0.861 -11.144  -6.278  1.00  0.61           C  
ATOM   1537  CE  LYS A 100      -0.178 -10.249  -5.616  1.00  0.61           C  
ATOM   1538  NZ  LYS A 100      -1.017 -10.998  -4.639  1.00  0.61           N  
ATOM   1539  H   LYS A 100       1.773 -10.489 -10.263  1.00  0.61           H  
ATOM   1540  HA  LYS A 100       3.990  -9.647  -8.592  1.00  0.61           H  
ATOM   1541 1HB  LYS A 100       2.172 -12.090  -8.450  1.00  0.61           H  
ATOM   1542 2HB  LYS A 100       3.361 -11.691  -7.224  1.00  0.61           H  
ATOM   1543 1HG  LYS A 100       2.200  -9.548  -6.795  1.00  0.61           H  
ATOM   1544 2HG  LYS A 100       1.017  -9.954  -8.051  1.00  0.61           H  
ATOM   1545 1HD  LYS A 100       0.352 -11.969  -6.780  1.00  0.61           H  
ATOM   1546 2HD  LYS A 100       1.516 -11.556  -5.511  1.00  0.61           H  
ATOM   1547 1HE  LYS A 100       0.330  -9.437  -5.097  1.00  0.61           H  
ATOM   1548 2HE  LYS A 100      -0.825  -9.826  -6.386  1.00  0.61           H  
ATOM   1549 1HZ  LYS A 100      -1.691 -10.371  -4.224  1.00  0.61           H  
ATOM   1550 2HZ  LYS A 100      -1.502 -11.747  -5.111  1.00  0.61           H  
ATOM   1551 3HZ  LYS A 100      -0.427 -11.384  -3.916  1.00  0.61           H  
ATOM   1552  N   LEU A 101       4.376 -12.383 -10.427  1.00  0.60           N  
ATOM   1553  CA  LEU A 101       5.379 -13.307 -10.958  1.00  0.60           C  
ATOM   1554  C   LEU A 101       6.430 -12.569 -11.782  1.00  0.60           C  
ATOM   1555  O   LEU A 101       7.630 -12.850 -11.684  1.00  0.60           O  
ATOM   1556  CB  LEU A 101       4.709 -14.352 -11.846  1.00  0.60           C  
ATOM   1557  CG  LEU A 101       3.786 -15.331 -11.154  1.00  0.60           C  
ATOM   1558  CD1 LEU A 101       3.075 -16.185 -12.212  1.00  0.60           C  
ATOM   1559  CD2 LEU A 101       4.576 -16.158 -10.210  1.00  0.60           C  
ATOM   1560  H   LEU A 101       3.399 -12.491 -10.701  1.00  0.60           H  
ATOM   1561  HA  LEU A 101       5.873 -13.803 -10.122  1.00  0.60           H  
ATOM   1562 1HB  LEU A 101       4.142 -13.840 -12.622  1.00  0.60           H  
ATOM   1563 2HB  LEU A 101       5.489 -14.940 -12.313  1.00  0.60           H  
ATOM   1564  HG  LEU A 101       3.045 -14.798 -10.601  1.00  0.60           H  
ATOM   1565 1HD1 LEU A 101       2.402 -16.885 -11.722  1.00  0.60           H  
ATOM   1566 2HD1 LEU A 101       2.502 -15.541 -12.875  1.00  0.60           H  
ATOM   1567 3HD1 LEU A 101       3.811 -16.731 -12.790  1.00  0.60           H  
ATOM   1568 1HD2 LEU A 101       3.922 -16.865  -9.702  1.00  0.60           H  
ATOM   1569 2HD2 LEU A 101       5.319 -16.687 -10.759  1.00  0.60           H  
ATOM   1570 3HD2 LEU A 101       5.058 -15.515  -9.473  1.00  0.60           H  
ATOM   1571  N   LEU A 102       5.992 -11.586 -12.571  1.00  0.58           N  
ATOM   1572  CA  LEU A 102       6.908 -10.806 -13.384  1.00  0.58           C  
ATOM   1573  C   LEU A 102       7.864 -10.046 -12.469  1.00  0.58           C  
ATOM   1574  O   LEU A 102       9.077 -10.047 -12.699  1.00  0.58           O  
ATOM   1575  CB  LEU A 102       6.123  -9.852 -14.293  1.00  0.58           C  
ATOM   1576  CG  LEU A 102       6.937  -8.940 -15.229  1.00  0.58           C  
ATOM   1577  CD1 LEU A 102       7.744  -9.784 -16.167  1.00  0.58           C  
ATOM   1578  CD2 LEU A 102       5.980  -8.056 -16.015  1.00  0.58           C  
ATOM   1579  H   LEU A 102       4.993 -11.392 -12.650  1.00  0.58           H  
ATOM   1580  HA  LEU A 102       7.487 -11.485 -14.008  1.00  0.58           H  
ATOM   1581 1HB  LEU A 102       5.451 -10.446 -14.910  1.00  0.58           H  
ATOM   1582 2HB  LEU A 102       5.510  -9.210 -13.658  1.00  0.58           H  
ATOM   1583  HG  LEU A 102       7.621  -8.328 -14.638  1.00  0.58           H  
ATOM   1584 1HD1 LEU A 102       8.337  -9.153 -16.830  1.00  0.58           H  
ATOM   1585 2HD1 LEU A 102       8.391 -10.421 -15.582  1.00  0.58           H  
ATOM   1586 3HD1 LEU A 102       7.075 -10.385 -16.754  1.00  0.58           H  
ATOM   1587 1HD2 LEU A 102       6.535  -7.416 -16.679  1.00  0.58           H  
ATOM   1588 2HD2 LEU A 102       5.307  -8.683 -16.599  1.00  0.58           H  
ATOM   1589 3HD2 LEU A 102       5.399  -7.446 -15.322  1.00  0.58           H  
ATOM   1590  N   GLY A 103       7.324  -9.406 -11.420  1.00  0.57           N  
ATOM   1591  CA  GLY A 103       8.152  -8.673 -10.468  1.00  0.57           C  
ATOM   1592  C   GLY A 103       9.177  -9.593  -9.795  1.00  0.57           C  
ATOM   1593  O   GLY A 103      10.344  -9.226  -9.631  1.00  0.57           O  
ATOM   1594  H   GLY A 103       6.311  -9.415 -11.279  1.00  0.57           H  
ATOM   1595 1HA  GLY A 103       8.661  -7.859 -10.982  1.00  0.57           H  
ATOM   1596 2HA  GLY A 103       7.509  -8.226  -9.711  1.00  0.57           H  
ATOM   1597  N   GLN A 104       8.772 -10.816  -9.449  1.00  0.56           N  
ATOM   1598  CA  GLN A 104       9.715 -11.738  -8.829  1.00  0.56           C  
ATOM   1599  C   GLN A 104      10.835 -12.082  -9.799  1.00  0.56           C  
ATOM   1600  O   GLN A 104      12.009 -12.134  -9.418  1.00  0.56           O  
ATOM   1601  CB  GLN A 104       9.005 -13.016  -8.394  1.00  0.56           C  
ATOM   1602  CG  GLN A 104       8.048 -12.829  -7.234  1.00  0.56           C  
ATOM   1603  CD  GLN A 104       7.224 -14.071  -6.944  1.00  0.56           C  
ATOM   1604  OE1 GLN A 104       7.103 -14.984  -7.770  1.00  0.56           O  
ATOM   1605  NE2 GLN A 104       6.636 -14.113  -5.754  1.00  0.56           N  
ATOM   1606  H   GLN A 104       7.794 -11.087  -9.578  1.00  0.56           H  
ATOM   1607  HA  GLN A 104      10.153 -11.255  -7.956  1.00  0.56           H  
ATOM   1608 1HB  GLN A 104       8.434 -13.411  -9.235  1.00  0.56           H  
ATOM   1609 2HB  GLN A 104       9.741 -13.767  -8.117  1.00  0.56           H  
ATOM   1610 1HG  GLN A 104       8.630 -12.594  -6.344  1.00  0.56           H  
ATOM   1611 2HG  GLN A 104       7.378 -12.012  -7.454  1.00  0.56           H  
ATOM   1612 1HE2 GLN A 104       6.075 -14.901  -5.500  1.00  0.56           H  
ATOM   1613 2HE2 GLN A 104       6.753 -13.354  -5.113  1.00  0.56           H  
ATOM   1614  N   CYS A 105      10.478 -12.277 -11.070  1.00  0.56           N  
ATOM   1615  CA  CYS A 105      11.463 -12.619 -12.079  1.00  0.56           C  
ATOM   1616  C   CYS A 105      12.439 -11.452 -12.256  1.00  0.56           C  
ATOM   1617  O   CYS A 105      13.645 -11.660 -12.400  1.00  0.56           O  
ATOM   1618  CB  CYS A 105      10.761 -12.952 -13.386  1.00  0.56           C  
ATOM   1619  SG  CYS A 105       9.780 -14.471 -13.343  1.00  0.56           S  
ATOM   1620  H   CYS A 105       9.491 -12.229 -11.330  1.00  0.56           H  
ATOM   1621  HA  CYS A 105      12.016 -13.496 -11.745  1.00  0.56           H  
ATOM   1622 1HB  CYS A 105      10.093 -12.143 -13.658  1.00  0.56           H  
ATOM   1623 2HB  CYS A 105      11.499 -13.056 -14.183  1.00  0.56           H  
ATOM   1624  HG  CYS A 105       8.808 -13.950 -12.545  1.00  0.56           H  
ATOM   1625  N   PHE A 106      11.920 -10.216 -12.207  1.00  0.55           N  
ATOM   1626  CA  PHE A 106      12.744  -9.009 -12.307  1.00  0.55           C  
ATOM   1627  C   PHE A 106      13.805  -9.028 -11.224  1.00  0.55           C  
ATOM   1628  O   PHE A 106      14.992  -8.828 -11.496  1.00  0.55           O  
ATOM   1629  CB  PHE A 106      11.893  -7.742 -12.161  1.00  0.55           C  
ATOM   1630  CG  PHE A 106      12.669  -6.429 -12.089  1.00  0.55           C  
ATOM   1631  CD1 PHE A 106      13.075  -5.741 -13.218  1.00  0.55           C  
ATOM   1632  CD2 PHE A 106      12.992  -5.896 -10.848  1.00  0.55           C  
ATOM   1633  CE1 PHE A 106      13.769  -4.541 -13.097  1.00  0.55           C  
ATOM   1634  CE2 PHE A 106      13.675  -4.711 -10.720  1.00  0.55           C  
ATOM   1635  CZ  PHE A 106      14.064  -4.029 -11.843  1.00  0.55           C  
ATOM   1636  H   PHE A 106      10.909 -10.114 -12.119  1.00  0.55           H  
ATOM   1637  HA  PHE A 106      13.235  -8.999 -13.282  1.00  0.55           H  
ATOM   1638 1HB  PHE A 106      11.197  -7.683 -12.996  1.00  0.55           H  
ATOM   1639 2HB  PHE A 106      11.303  -7.808 -11.271  1.00  0.55           H  
ATOM   1640  HD1 PHE A 106      12.839  -6.146 -14.204  1.00  0.55           H  
ATOM   1641  HD2 PHE A 106      12.696  -6.445  -9.967  1.00  0.55           H  
ATOM   1642  HE1 PHE A 106      14.080  -4.001 -13.989  1.00  0.55           H  
ATOM   1643  HE2 PHE A 106      13.911  -4.319  -9.733  1.00  0.55           H  
ATOM   1644  HZ  PHE A 106      14.608  -3.091 -11.746  1.00  0.55           H  
ATOM   1645  N   LEU A 107      13.378  -9.281  -9.984  1.00  0.55           N  
ATOM   1646  CA  LEU A 107      14.296  -9.286  -8.854  1.00  0.55           C  
ATOM   1647  C   LEU A 107      15.379 -10.343  -9.032  1.00  0.55           C  
ATOM   1648  O   LEU A 107      16.545 -10.087  -8.723  1.00  0.55           O  
ATOM   1649  CB  LEU A 107      13.515  -9.526  -7.561  1.00  0.55           C  
ATOM   1650  CG  LEU A 107      12.605  -8.373  -7.146  1.00  0.55           C  
ATOM   1651  CD1 LEU A 107      11.713  -8.784  -5.981  1.00  0.55           C  
ATOM   1652  CD2 LEU A 107      13.454  -7.196  -6.753  1.00  0.55           C  
ATOM   1653  H   LEU A 107      12.379  -9.446  -9.827  1.00  0.55           H  
ATOM   1654  HA  LEU A 107      14.774  -8.308  -8.800  1.00  0.55           H  
ATOM   1655 1HB  LEU A 107      12.892 -10.410  -7.692  1.00  0.55           H  
ATOM   1656 2HB  LEU A 107      14.217  -9.714  -6.750  1.00  0.55           H  
ATOM   1657  HG  LEU A 107      11.969  -8.106  -7.982  1.00  0.55           H  
ATOM   1658 1HD1 LEU A 107      11.064  -7.955  -5.697  1.00  0.55           H  
ATOM   1659 2HD1 LEU A 107      11.100  -9.634  -6.276  1.00  0.55           H  
ATOM   1660 3HD1 LEU A 107      12.323  -9.058  -5.137  1.00  0.55           H  
ATOM   1661 1HD2 LEU A 107      12.788  -6.401  -6.472  1.00  0.55           H  
ATOM   1662 2HD2 LEU A 107      14.089  -7.461  -5.906  1.00  0.55           H  
ATOM   1663 3HD2 LEU A 107      14.075  -6.887  -7.594  1.00  0.55           H  
ATOM   1664  N   VAL A 108      15.015 -11.505  -9.582  1.00  0.56           N  
ATOM   1665  CA  VAL A 108      16.007 -12.544  -9.843  1.00  0.56           C  
ATOM   1666  C   VAL A 108      17.033 -12.070 -10.865  1.00  0.56           C  
ATOM   1667  O   VAL A 108      18.239 -12.220 -10.663  1.00  0.56           O  
ATOM   1668  CB  VAL A 108      15.334 -13.830 -10.355  1.00  0.56           C  
ATOM   1669  CG1 VAL A 108      16.393 -14.814 -10.836  1.00  0.56           C  
ATOM   1670  CG2 VAL A 108      14.513 -14.442  -9.237  1.00  0.56           C  
ATOM   1671  H   VAL A 108      14.030 -11.674  -9.795  1.00  0.56           H  
ATOM   1672  HA  VAL A 108      16.521 -12.770  -8.910  1.00  0.56           H  
ATOM   1673  HB  VAL A 108      14.691 -13.591 -11.196  1.00  0.56           H  
ATOM   1674 1HG1 VAL A 108      15.911 -15.717 -11.204  1.00  0.56           H  
ATOM   1675 2HG1 VAL A 108      16.964 -14.356 -11.640  1.00  0.56           H  
ATOM   1676 3HG1 VAL A 108      17.060 -15.066 -10.013  1.00  0.56           H  
ATOM   1677 1HG2 VAL A 108      14.027 -15.347  -9.597  1.00  0.56           H  
ATOM   1678 2HG2 VAL A 108      15.165 -14.684  -8.401  1.00  0.56           H  
ATOM   1679 3HG2 VAL A 108      13.762 -13.735  -8.912  1.00  0.56           H  
ATOM   1680  N   VAL A 109      16.567 -11.461 -11.945  1.00  0.56           N  
ATOM   1681  CA  VAL A 109      17.474 -10.985 -12.977  1.00  0.56           C  
ATOM   1682  C   VAL A 109      18.414  -9.912 -12.424  1.00  0.56           C  
ATOM   1683  O   VAL A 109      19.627  -9.953 -12.661  1.00  0.56           O  
ATOM   1684  CB  VAL A 109      16.657 -10.485 -14.175  1.00  0.56           C  
ATOM   1685  CG1 VAL A 109      17.531  -9.789 -15.198  1.00  0.56           C  
ATOM   1686  CG2 VAL A 109      15.987 -11.676 -14.820  1.00  0.56           C  
ATOM   1687  H   VAL A 109      15.557 -11.349 -12.062  1.00  0.56           H  
ATOM   1688  HA  VAL A 109      18.076 -11.826 -13.317  1.00  0.56           H  
ATOM   1689  HB  VAL A 109      15.904  -9.771 -13.829  1.00  0.56           H  
ATOM   1690 1HG1 VAL A 109      16.908  -9.464 -16.025  1.00  0.56           H  
ATOM   1691 2HG1 VAL A 109      18.017  -8.927 -14.745  1.00  0.56           H  
ATOM   1692 3HG1 VAL A 109      18.278 -10.489 -15.567  1.00  0.56           H  
ATOM   1693 1HG2 VAL A 109      15.404 -11.341 -15.662  1.00  0.56           H  
ATOM   1694 2HG2 VAL A 109      16.752 -12.369 -15.155  1.00  0.56           H  
ATOM   1695 3HG2 VAL A 109      15.344 -12.168 -14.102  1.00  0.56           H  
ATOM   1696  N   VAL A 110      17.875  -8.978 -11.641  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      18.714  -7.954 -11.042  1.00  0.57           C  
ATOM   1698  C   VAL A 110      19.736  -8.595 -10.104  1.00  0.57           C  
ATOM   1699  O   VAL A 110      20.904  -8.216 -10.127  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      17.876  -6.894 -10.292  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      18.807  -5.946  -9.486  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      17.066  -6.078 -11.308  1.00  0.57           C  
ATOM   1703  H   VAL A 110      16.868  -8.979 -11.474  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      19.251  -7.443 -11.840  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      17.204  -7.395  -9.588  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      18.204  -5.209  -8.956  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      19.382  -6.528  -8.765  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      19.489  -5.436 -10.168  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      16.482  -5.338 -10.778  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      17.740  -5.583 -12.000  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      16.401  -6.740 -11.864  1.00  0.57           H  
ATOM   1712  N   ALA A 111      19.321  -9.582  -9.301  1.00  0.58           N  
ATOM   1713  CA  ALA A 111      20.235 -10.259  -8.383  1.00  0.58           C  
ATOM   1714  C   ALA A 111      21.409 -10.907  -9.098  1.00  0.58           C  
ATOM   1715  O   ALA A 111      22.542 -10.872  -8.614  1.00  0.58           O  
ATOM   1716  CB  ALA A 111      19.493 -11.358  -7.635  1.00  0.58           C  
ATOM   1717  H   ALA A 111      18.339  -9.858  -9.301  1.00  0.58           H  
ATOM   1718  HA  ALA A 111      20.624  -9.515  -7.689  1.00  0.58           H  
ATOM   1719 1HB  ALA A 111      20.170 -11.841  -6.937  1.00  0.58           H  
ATOM   1720 2HB  ALA A 111      18.647 -10.956  -7.102  1.00  0.58           H  
ATOM   1721 3HB  ALA A 111      19.132 -12.090  -8.348  1.00  0.58           H  
ATOM   1722  N   ILE A 112      21.134 -11.489 -10.260  1.00  0.58           N  
ATOM   1723  CA  ILE A 112      22.150 -12.153 -11.060  1.00  0.58           C  
ATOM   1724  C   ILE A 112      23.172 -11.195 -11.642  1.00  0.58           C  
ATOM   1725  O   ILE A 112      24.378 -11.445 -11.578  1.00  0.58           O  
ATOM   1726  CB  ILE A 112      21.490 -12.941 -12.201  1.00  0.58           C  
ATOM   1727  CG1 ILE A 112      20.693 -14.111 -11.620  1.00  0.58           C  
ATOM   1728  CG2 ILE A 112      22.531 -13.409 -13.213  1.00  0.58           C  
ATOM   1729  CD1 ILE A 112      19.781 -14.749 -12.618  1.00  0.58           C  
ATOM   1730  H   ILE A 112      20.165 -11.501 -10.584  1.00  0.58           H  
ATOM   1731  HA  ILE A 112      22.675 -12.857 -10.417  1.00  0.58           H  
ATOM   1732  HB  ILE A 112      20.775 -12.291 -12.709  1.00  0.58           H  
ATOM   1733 1HG1 ILE A 112      21.388 -14.864 -11.257  1.00  0.58           H  
ATOM   1734 2HG1 ILE A 112      20.104 -13.760 -10.781  1.00  0.58           H  
ATOM   1735 1HG2 ILE A 112      22.032 -13.945 -14.019  1.00  0.58           H  
ATOM   1736 2HG2 ILE A 112      23.053 -12.546 -13.627  1.00  0.58           H  
ATOM   1737 3HG2 ILE A 112      23.247 -14.066 -12.724  1.00  0.58           H  
ATOM   1738 1HD1 ILE A 112      19.247 -15.574 -12.152  1.00  0.58           H  
ATOM   1739 2HD1 ILE A 112      19.066 -14.010 -12.980  1.00  0.58           H  
ATOM   1740 3HD1 ILE A 112      20.375 -15.116 -13.445  1.00  0.58           H  
ATOM   1741  N   HIS A 113      22.693 -10.102 -12.223  1.00  0.59           N  
ATOM   1742  CA  HIS A 113      23.589  -9.155 -12.868  1.00  0.59           C  
ATOM   1743  C   HIS A 113      24.194  -8.103 -11.935  1.00  0.59           C  
ATOM   1744  O   HIS A 113      25.298  -7.613 -12.180  1.00  0.59           O  
ATOM   1745  CB  HIS A 113      22.844  -8.491 -14.013  1.00  0.59           C  
ATOM   1746  CG  HIS A 113      22.498  -9.464 -15.073  1.00  0.59           C  
ATOM   1747  ND1 HIS A 113      23.445 -10.086 -15.865  1.00  0.59           N  
ATOM   1748  CD2 HIS A 113      21.311  -9.950 -15.456  1.00  0.59           C  
ATOM   1749  CE1 HIS A 113      22.832 -10.910 -16.699  1.00  0.59           C  
ATOM   1750  NE2 HIS A 113      21.539 -10.843 -16.467  1.00  0.59           N  
ATOM   1751  H   HIS A 113      21.681  -9.951 -12.245  1.00  0.59           H  
ATOM   1752  HA  HIS A 113      24.421  -9.707 -13.301  1.00  0.59           H  
ATOM   1753 1HB  HIS A 113      21.919  -8.044 -13.639  1.00  0.59           H  
ATOM   1754 2HB  HIS A 113      23.451  -7.697 -14.439  1.00  0.59           H  
ATOM   1755  HD2 HIS A 113      20.361  -9.679 -15.038  1.00  0.59           H  
ATOM   1756  HE1 HIS A 113      23.311 -11.540 -17.447  1.00  0.59           H  
ATOM   1757  HE2 HIS A 113      20.798 -11.370 -16.953  1.00  0.59           H  
ATOM   1758  N   HIS A 114      23.490  -7.765 -10.860  1.00  0.60           N  
ATOM   1759  CA  HIS A 114      23.930  -6.726  -9.943  1.00  0.60           C  
ATOM   1760  C   HIS A 114      23.838  -7.107  -8.458  1.00  0.60           C  
ATOM   1761  O   HIS A 114      23.196  -6.392  -7.672  1.00  0.60           O  
ATOM   1762  CB  HIS A 114      23.077  -5.496 -10.174  1.00  0.60           C  
ATOM   1763  CG  HIS A 114      23.173  -4.950 -11.535  1.00  0.60           C  
ATOM   1764  ND1 HIS A 114      24.242  -4.192 -11.960  1.00  0.60           N  
ATOM   1765  CD2 HIS A 114      22.359  -5.082 -12.591  1.00  0.60           C  
ATOM   1766  CE1 HIS A 114      24.066  -3.864 -13.223  1.00  0.60           C  
ATOM   1767  NE2 HIS A 114      22.935  -4.397 -13.637  1.00  0.60           N  
ATOM   1768  H   HIS A 114      22.594  -8.201 -10.682  1.00  0.60           H  
ATOM   1769  HA  HIS A 114      24.960  -6.456 -10.164  1.00  0.60           H  
ATOM   1770 1HB  HIS A 114      22.032  -5.731  -9.965  1.00  0.60           H  
ATOM   1771 2HB  HIS A 114      23.386  -4.741  -9.483  1.00  0.60           H  
ATOM   1772  HD1 HIS A 114      25.042  -3.934 -11.417  1.00  0.60           H  
ATOM   1773  HD2 HIS A 114      21.409  -5.607 -12.730  1.00  0.60           H  
ATOM   1774  HE1 HIS A 114      24.804  -3.256 -13.746  1.00  0.60           H  
ATOM   1775  N   PRO A 115      24.559  -8.150  -8.008  1.00  0.60           N  
ATOM   1776  CA  PRO A 115      24.589  -8.624  -6.637  1.00  0.60           C  
ATOM   1777  C   PRO A 115      25.180  -7.569  -5.703  1.00  0.60           C  
ATOM   1778  O   PRO A 115      24.947  -7.592  -4.497  1.00  0.60           O  
ATOM   1779  CB  PRO A 115      25.481  -9.871  -6.732  1.00  0.60           C  
ATOM   1780  CG  PRO A 115      26.326  -9.652  -7.967  1.00  0.60           C  
ATOM   1781  CD  PRO A 115      25.424  -8.925  -8.923  1.00  0.60           C  
ATOM   1782  HA  PRO A 115      23.566  -8.895  -6.330  1.00  0.60           H  
ATOM   1783 1HB  PRO A 115      26.077  -9.977  -5.815  1.00  0.60           H  
ATOM   1784 2HB  PRO A 115      24.848 -10.770  -6.815  1.00  0.60           H  
ATOM   1785 1HG  PRO A 115      27.228  -9.078  -7.716  1.00  0.60           H  
ATOM   1786 2HG  PRO A 115      26.664 -10.619  -8.368  1.00  0.60           H  
ATOM   1787 1HD  PRO A 115      26.030  -8.290  -9.574  1.00  0.60           H  
ATOM   1788 2HD  PRO A 115      24.828  -9.663  -9.485  1.00  0.60           H  
ATOM   1789  N   SER A 116      25.940  -6.624  -6.277  1.00  0.60           N  
ATOM   1790  CA  SER A 116      26.560  -5.545  -5.520  1.00  0.60           C  
ATOM   1791  C   SER A 116      25.585  -4.403  -5.207  1.00  0.60           C  
ATOM   1792  O   SER A 116      25.898  -3.524  -4.403  1.00  0.60           O  
ATOM   1793  CB  SER A 116      27.761  -5.008  -6.275  1.00  0.60           C  
ATOM   1794  OG  SER A 116      27.372  -4.357  -7.456  1.00  0.60           O  
ATOM   1795  H   SER A 116      26.107  -6.661  -7.268  1.00  0.60           H  
ATOM   1796  HA  SER A 116      26.909  -5.956  -4.572  1.00  0.60           H  
ATOM   1797 1HB  SER A 116      28.312  -4.317  -5.639  1.00  0.60           H  
ATOM   1798 2HB  SER A 116      28.429  -5.834  -6.517  1.00  0.60           H  
ATOM   1799  HG  SER A 116      26.906  -3.562  -7.176  1.00  0.60           H  
ATOM   1800  N   LEU A 117      24.413  -4.399  -5.852  1.00  0.60           N  
ATOM   1801  CA  LEU A 117      23.418  -3.365  -5.581  1.00  0.60           C  
ATOM   1802  C   LEU A 117      22.326  -3.966  -4.731  1.00  0.60           C  
ATOM   1803  O   LEU A 117      21.793  -3.345  -3.812  1.00  0.60           O  
ATOM   1804  CB  LEU A 117      22.731  -2.864  -6.861  1.00  0.60           C  
ATOM   1805  CG  LEU A 117      23.598  -2.238  -7.931  1.00  0.60           C  
ATOM   1806  CD1 LEU A 117      22.710  -1.889  -9.134  1.00  0.60           C  
ATOM   1807  CD2 LEU A 117      24.287  -1.005  -7.386  1.00  0.60           C  
ATOM   1808  H   LEU A 117      24.189  -5.136  -6.513  1.00  0.60           H  
ATOM   1809  HA  LEU A 117      23.880  -2.538  -5.045  1.00  0.60           H  
ATOM   1810 1HB  LEU A 117      22.216  -3.710  -7.320  1.00  0.60           H  
ATOM   1811 2HB  LEU A 117      21.978  -2.130  -6.577  1.00  0.60           H  
ATOM   1812  HG  LEU A 117      24.348  -2.958  -8.254  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 117      23.330  -1.469  -9.908  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 117      22.215  -2.773  -9.514  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 117      21.957  -1.167  -8.831  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 117      24.911  -0.563  -8.163  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 117      23.536  -0.280  -7.066  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 117      24.911  -1.284  -6.534  1.00  0.60           H  
ATOM   1819  N   LEU A 118      21.996  -5.215  -5.023  1.00  0.59           N  
ATOM   1820  CA  LEU A 118      20.826  -5.800  -4.403  1.00  0.59           C  
ATOM   1821  C   LEU A 118      21.053  -6.368  -3.009  1.00  0.59           C  
ATOM   1822  O   LEU A 118      21.069  -7.585  -2.808  1.00  0.59           O  
ATOM   1823  CB  LEU A 118      20.299  -6.893  -5.316  1.00  0.59           C  
ATOM   1824  CG  LEU A 118      18.902  -7.372  -4.998  1.00  0.59           C  
ATOM   1825  CD1 LEU A 118      17.968  -6.246  -5.154  1.00  0.59           C  
ATOM   1826  CD2 LEU A 118      18.538  -8.442  -5.925  1.00  0.59           C  
ATOM   1827  H   LEU A 118      22.495  -5.722  -5.754  1.00  0.59           H  
ATOM   1828  HA  LEU A 118      20.069  -5.022  -4.326  1.00  0.59           H  
ATOM   1829 1HB  LEU A 118      20.308  -6.525  -6.342  1.00  0.59           H  
ATOM   1830 2HB  LEU A 118      20.974  -7.748  -5.257  1.00  0.59           H  
ATOM   1831  HG  LEU A 118      18.850  -7.734  -3.971  1.00  0.59           H  
ATOM   1832 1HD1 LEU A 118      16.973  -6.599  -4.948  1.00  0.59           H  
ATOM   1833 2HD1 LEU A 118      18.239  -5.454  -4.460  1.00  0.59           H  
ATOM   1834 3HD1 LEU A 118      18.018  -5.875  -6.176  1.00  0.59           H  
ATOM   1835 1HD2 LEU A 118      17.538  -8.794  -5.729  1.00  0.59           H  
ATOM   1836 2HD2 LEU A 118      18.591  -8.074  -6.949  1.00  0.59           H  
ATOM   1837 3HD2 LEU A 118      19.243  -9.242  -5.777  1.00  0.59           H  
ATOM   1838  N   THR A 119      21.186  -5.469  -2.046  1.00  0.59           N  
ATOM   1839  CA  THR A 119      21.373  -5.843  -0.654  1.00  0.59           C  
ATOM   1840  C   THR A 119      19.973  -6.181  -0.170  1.00  0.59           C  
ATOM   1841  O   THR A 119      19.033  -5.795  -0.855  1.00  0.59           O  
ATOM   1842  CB  THR A 119      21.964  -4.660   0.151  1.00  0.59           C  
ATOM   1843  OG1 THR A 119      21.011  -3.555   0.204  1.00  0.59           O  
ATOM   1844  CG2 THR A 119      23.217  -4.177  -0.557  1.00  0.59           C  
ATOM   1845  H   THR A 119      21.199  -4.493  -2.342  1.00  0.59           H  
ATOM   1846  HA  THR A 119      22.027  -6.711  -0.599  1.00  0.59           H  
ATOM   1847  HB  THR A 119      22.224  -4.961   1.152  1.00  0.59           H  
ATOM   1848  HG1 THR A 119      21.480  -2.749   0.472  1.00  0.59           H  
ATOM   1849 1HG2 THR A 119      23.647  -3.338  -0.011  1.00  0.59           H  
ATOM   1850 2HG2 THR A 119      23.943  -4.989  -0.607  1.00  0.59           H  
ATOM   1851 3HG2 THR A 119      22.965  -3.858  -1.567  1.00  0.59           H  
ATOM   1852  N   PRO A 120      19.766  -6.873   0.966  1.00  0.58           N  
ATOM   1853  CA  PRO A 120      18.454  -7.133   1.550  1.00  0.58           C  
ATOM   1854  C   PRO A 120      17.621  -5.860   1.690  1.00  0.58           C  
ATOM   1855  O   PRO A 120      16.396  -5.887   1.554  1.00  0.58           O  
ATOM   1856  CB  PRO A 120      18.823  -7.718   2.912  1.00  0.58           C  
ATOM   1857  CG  PRO A 120      20.156  -8.405   2.666  1.00  0.58           C  
ATOM   1858  CD  PRO A 120      20.889  -7.487   1.703  1.00  0.58           C  
ATOM   1859  HA  PRO A 120      17.928  -7.875   0.933  1.00  0.58           H  
ATOM   1860 1HB  PRO A 120      18.881  -6.918   3.664  1.00  0.58           H  
ATOM   1861 2HB  PRO A 120      18.039  -8.415   3.245  1.00  0.58           H  
ATOM   1862 1HG  PRO A 120      20.694  -8.540   3.618  1.00  0.58           H  
ATOM   1863 2HG  PRO A 120      19.991  -9.410   2.250  1.00  0.58           H  
ATOM   1864 1HD  PRO A 120      21.454  -6.744   2.268  1.00  0.58           H  
ATOM   1865 2HD  PRO A 120      21.521  -8.091   1.042  1.00  0.58           H  
ATOM   1866  N   GLU A 121      18.287  -4.730   1.943  1.00  0.57           N  
ATOM   1867  CA  GLU A 121      17.578  -3.469   2.062  1.00  0.57           C  
ATOM   1868  C   GLU A 121      17.047  -3.067   0.701  1.00  0.57           C  
ATOM   1869  O   GLU A 121      15.863  -2.760   0.547  1.00  0.57           O  
ATOM   1870  CB  GLU A 121      18.493  -2.369   2.591  1.00  0.57           C  
ATOM   1871  CG  GLU A 121      17.808  -1.040   2.762  1.00  0.57           C  
ATOM   1872  CD  GLU A 121      18.723   0.053   3.235  1.00  0.57           C  
ATOM   1873  OE1 GLU A 121      19.526  -0.186   4.107  1.00  0.57           O  
ATOM   1874  OE2 GLU A 121      18.629   1.132   2.691  1.00  0.57           O  
ATOM   1875  H   GLU A 121      19.289  -4.740   2.052  1.00  0.57           H  
ATOM   1876  HA  GLU A 121      16.734  -3.598   2.740  1.00  0.57           H  
ATOM   1877 1HB  GLU A 121      18.902  -2.668   3.555  1.00  0.57           H  
ATOM   1878 2HB  GLU A 121      19.328  -2.230   1.907  1.00  0.57           H  
ATOM   1879 1HG  GLU A 121      17.377  -0.758   1.809  1.00  0.57           H  
ATOM   1880 2HG  GLU A 121      16.993  -1.155   3.474  1.00  0.57           H  
ATOM   1881  N   VAL A 122      17.922  -3.098  -0.304  1.00  0.56           N  
ATOM   1882  CA  VAL A 122      17.505  -2.694  -1.636  1.00  0.56           C  
ATOM   1883  C   VAL A 122      16.444  -3.635  -2.167  1.00  0.56           C  
ATOM   1884  O   VAL A 122      15.490  -3.199  -2.809  1.00  0.56           O  
ATOM   1885  CB  VAL A 122      18.686  -2.624  -2.590  1.00  0.56           C  
ATOM   1886  CG1 VAL A 122      18.199  -2.393  -3.992  1.00  0.56           C  
ATOM   1887  CG2 VAL A 122      19.599  -1.488  -2.159  1.00  0.56           C  
ATOM   1888  H   VAL A 122      18.893  -3.385  -0.139  1.00  0.56           H  
ATOM   1889  HA  VAL A 122      17.076  -1.695  -1.566  1.00  0.56           H  
ATOM   1890  HB  VAL A 122      19.221  -3.563  -2.564  1.00  0.56           H  
ATOM   1891 1HG1 VAL A 122      19.066  -2.358  -4.645  1.00  0.56           H  
ATOM   1892 2HG1 VAL A 122      17.544  -3.204  -4.293  1.00  0.56           H  
ATOM   1893 3HG1 VAL A 122      17.653  -1.449  -4.046  1.00  0.56           H  
ATOM   1894 1HG2 VAL A 122      20.452  -1.430  -2.830  1.00  0.56           H  
ATOM   1895 2HG2 VAL A 122      19.054  -0.553  -2.190  1.00  0.56           H  
ATOM   1896 3HG2 VAL A 122      19.945  -1.666  -1.147  1.00  0.56           H  
ATOM   1897  N   HIS A 123      16.617  -4.930  -1.920  1.00  0.55           N  
ATOM   1898  CA  HIS A 123      15.656  -5.925  -2.352  1.00  0.55           C  
ATOM   1899  C   HIS A 123      14.296  -5.596  -1.774  1.00  0.55           C  
ATOM   1900  O   HIS A 123      13.305  -5.576  -2.505  1.00  0.55           O  
ATOM   1901  CB  HIS A 123      16.098  -7.330  -1.931  1.00  0.55           C  
ATOM   1902  CG  HIS A 123      15.176  -8.439  -2.383  1.00  0.55           C  
ATOM   1903  ND1 HIS A 123      14.102  -8.876  -1.631  1.00  0.55           N  
ATOM   1904  CD2 HIS A 123      15.179  -9.199  -3.504  1.00  0.55           C  
ATOM   1905  CE1 HIS A 123      13.489  -9.855  -2.273  1.00  0.55           C  
ATOM   1906  NE2 HIS A 123      14.126 -10.071  -3.406  1.00  0.55           N  
ATOM   1907  H   HIS A 123      17.438  -5.229  -1.403  1.00  0.55           H  
ATOM   1908  HA  HIS A 123      15.555  -5.900  -3.430  1.00  0.55           H  
ATOM   1909 1HB  HIS A 123      17.098  -7.526  -2.312  1.00  0.55           H  
ATOM   1910 2HB  HIS A 123      16.162  -7.368  -0.845  1.00  0.55           H  
ATOM   1911  HD1 HIS A 123      13.826  -8.547  -0.726  1.00  0.55           H  
ATOM   1912  HD2 HIS A 123      15.818  -9.230  -4.373  1.00  0.55           H  
ATOM   1913  HE1 HIS A 123      12.610 -10.335  -1.843  1.00  0.55           H  
ATOM   1914  N   ALA A 124      14.233  -5.313  -0.468  1.00  0.54           N  
ATOM   1915  CA  ALA A 124      12.963  -4.961   0.144  1.00  0.54           C  
ATOM   1916  C   ALA A 124      12.362  -3.720  -0.511  1.00  0.54           C  
ATOM   1917  O   ALA A 124      11.161  -3.685  -0.794  1.00  0.54           O  
ATOM   1918  CB  ALA A 124      13.157  -4.707   1.628  1.00  0.54           C  
ATOM   1919  H   ALA A 124      15.069  -5.351   0.119  1.00  0.54           H  
ATOM   1920  HA  ALA A 124      12.274  -5.792   0.002  1.00  0.54           H  
ATOM   1921 1HB  ALA A 124      12.202  -4.462   2.087  1.00  0.54           H  
ATOM   1922 2HB  ALA A 124      13.573  -5.599   2.096  1.00  0.54           H  
ATOM   1923 3HB  ALA A 124      13.850  -3.874   1.761  1.00  0.54           H  
ATOM   1924  N   SER A 125      13.201  -2.727  -0.823  1.00  0.54           N  
ATOM   1925  CA  SER A 125      12.696  -1.513  -1.449  1.00  0.54           C  
ATOM   1926  C   SER A 125      12.127  -1.810  -2.834  1.00  0.54           C  
ATOM   1927  O   SER A 125      11.023  -1.364  -3.172  1.00  0.54           O  
ATOM   1928  CB  SER A 125      13.807  -0.494  -1.557  1.00  0.54           C  
ATOM   1929  OG  SER A 125      14.235  -0.076  -0.277  1.00  0.54           O  
ATOM   1930  H   SER A 125      14.188  -2.796  -0.569  1.00  0.54           H  
ATOM   1931  HA  SER A 125      11.903  -1.104  -0.821  1.00  0.54           H  
ATOM   1932 1HB  SER A 125      14.644  -0.917  -2.102  1.00  0.54           H  
ATOM   1933 2HB  SER A 125      13.452   0.364  -2.125  1.00  0.54           H  
ATOM   1934  HG  SER A 125      13.415   0.196   0.214  1.00  0.54           H  
ATOM   1935  N   LEU A 126      12.845  -2.627  -3.614  1.00  0.54           N  
ATOM   1936  CA  LEU A 126      12.381  -2.997  -4.941  1.00  0.54           C  
ATOM   1937  C   LEU A 126      11.121  -3.833  -4.862  1.00  0.54           C  
ATOM   1938  O   LEU A 126      10.223  -3.676  -5.679  1.00  0.54           O  
ATOM   1939  CB  LEU A 126      13.432  -3.780  -5.720  1.00  0.54           C  
ATOM   1940  CG  LEU A 126      14.665  -3.035  -6.180  1.00  0.54           C  
ATOM   1941  CD1 LEU A 126      15.617  -4.052  -6.774  1.00  0.54           C  
ATOM   1942  CD2 LEU A 126      14.267  -1.966  -7.204  1.00  0.54           C  
ATOM   1943  H   LEU A 126      13.742  -2.972  -3.278  1.00  0.54           H  
ATOM   1944  HA  LEU A 126      12.159  -2.084  -5.489  1.00  0.54           H  
ATOM   1945 1HB  LEU A 126      13.765  -4.611  -5.095  1.00  0.54           H  
ATOM   1946 2HB  LEU A 126      12.954  -4.174  -6.610  1.00  0.54           H  
ATOM   1947  HG  LEU A 126      15.153  -2.561  -5.326  1.00  0.54           H  
ATOM   1948 1HD1 LEU A 126      16.519  -3.579  -7.098  1.00  0.54           H  
ATOM   1949 2HD1 LEU A 126      15.840  -4.773  -6.013  1.00  0.54           H  
ATOM   1950 3HD1 LEU A 126      15.148  -4.546  -7.618  1.00  0.54           H  
ATOM   1951 1HD2 LEU A 126      15.147  -1.436  -7.537  1.00  0.54           H  
ATOM   1952 2HD2 LEU A 126      13.781  -2.432  -8.059  1.00  0.54           H  
ATOM   1953 3HD2 LEU A 126      13.580  -1.267  -6.735  1.00  0.54           H  
ATOM   1954  N   ASP A 127      11.014  -4.696  -3.856  1.00  0.54           N  
ATOM   1955  CA  ASP A 127       9.828  -5.521  -3.742  1.00  0.54           C  
ATOM   1956  C   ASP A 127       8.632  -4.614  -3.468  1.00  0.54           C  
ATOM   1957  O   ASP A 127       7.578  -4.754  -4.096  1.00  0.54           O  
ATOM   1958  CB  ASP A 127      10.005  -6.562  -2.626  1.00  0.54           C  
ATOM   1959  CG  ASP A 127       8.909  -7.626  -2.598  1.00  0.54           C  
ATOM   1960  OD1 ASP A 127       8.811  -8.367  -3.553  1.00  0.54           O  
ATOM   1961  OD2 ASP A 127       8.195  -7.708  -1.624  1.00  0.54           O  
ATOM   1962  H   ASP A 127      11.779  -4.815  -3.194  1.00  0.54           H  
ATOM   1963  HA  ASP A 127       9.665  -6.040  -4.685  1.00  0.54           H  
ATOM   1964 1HB  ASP A 127      10.975  -7.054  -2.745  1.00  0.54           H  
ATOM   1965 2HB  ASP A 127      10.024  -6.048  -1.662  1.00  0.54           H  
ATOM   1966  N   LYS A 128       8.797  -3.629  -2.575  1.00  0.54           N  
ATOM   1967  CA  LYS A 128       7.693  -2.723  -2.284  1.00  0.54           C  
ATOM   1968  C   LYS A 128       7.296  -1.950  -3.541  1.00  0.54           C  
ATOM   1969  O   LYS A 128       6.109  -1.798  -3.843  1.00  0.54           O  
ATOM   1970  CB  LYS A 128       8.078  -1.758  -1.165  1.00  0.54           C  
ATOM   1971  CG  LYS A 128       8.161  -2.397   0.224  1.00  0.54           C  
ATOM   1972  CD  LYS A 128       8.655  -1.394   1.248  1.00  0.54           C  
ATOM   1973  CE  LYS A 128       7.636  -0.294   1.424  1.00  0.54           C  
ATOM   1974  NZ  LYS A 128       8.005   0.676   2.462  1.00  0.54           N  
ATOM   1975  H   LYS A 128       9.682  -3.537  -2.073  1.00  0.54           H  
ATOM   1976  HA  LYS A 128       6.838  -3.314  -1.962  1.00  0.54           H  
ATOM   1977 1HB  LYS A 128       9.057  -1.327  -1.385  1.00  0.54           H  
ATOM   1978 2HB  LYS A 128       7.369  -0.938  -1.124  1.00  0.54           H  
ATOM   1979 1HG  LYS A 128       7.187  -2.769   0.525  1.00  0.54           H  
ATOM   1980 2HG  LYS A 128       8.852  -3.237   0.188  1.00  0.54           H  
ATOM   1981 1HD  LYS A 128       8.823  -1.888   2.203  1.00  0.54           H  
ATOM   1982 2HD  LYS A 128       9.600  -0.955   0.911  1.00  0.54           H  
ATOM   1983 1HE  LYS A 128       7.529   0.236   0.478  1.00  0.54           H  
ATOM   1984 2HE  LYS A 128       6.681  -0.733   1.691  1.00  0.54           H  
ATOM   1985 1HZ  LYS A 128       7.239   1.370   2.472  1.00  0.54           H  
ATOM   1986 2HZ  LYS A 128       8.089   0.230   3.355  1.00  0.54           H  
ATOM   1987 3HZ  LYS A 128       8.903   1.134   2.222  1.00  0.54           H  
ATOM   1988  N   PHE A 129       8.297  -1.517  -4.309  1.00  0.55           N  
ATOM   1989  CA  PHE A 129       8.070  -0.815  -5.564  1.00  0.55           C  
ATOM   1990  C   PHE A 129       7.294  -1.637  -6.557  1.00  0.55           C  
ATOM   1991  O   PHE A 129       6.301  -1.172  -7.114  1.00  0.55           O  
ATOM   1992  CB  PHE A 129       9.384  -0.417  -6.205  1.00  0.55           C  
ATOM   1993  CG  PHE A 129       9.233   0.113  -7.572  1.00  0.55           C  
ATOM   1994  CD1 PHE A 129       8.742   1.381  -7.809  1.00  0.55           C  
ATOM   1995  CD2 PHE A 129       9.620  -0.669  -8.644  1.00  0.55           C  
ATOM   1996  CE1 PHE A 129       8.648   1.841  -9.094  1.00  0.55           C  
ATOM   1997  CE2 PHE A 129       9.522  -0.205  -9.915  1.00  0.55           C  
ATOM   1998  CZ  PHE A 129       9.050   1.036 -10.139  1.00  0.55           C  
ATOM   1999  H   PHE A 129       9.260  -1.660  -3.998  1.00  0.55           H  
ATOM   2000  HA  PHE A 129       7.496   0.086  -5.351  1.00  0.55           H  
ATOM   2001 1HB  PHE A 129       9.901   0.321  -5.600  1.00  0.55           H  
ATOM   2002 2HB  PHE A 129      10.026  -1.278  -6.260  1.00  0.55           H  
ATOM   2003  HD1 PHE A 129       8.437   2.005  -6.969  1.00  0.55           H  
ATOM   2004  HD2 PHE A 129      10.012  -1.665  -8.455  1.00  0.55           H  
ATOM   2005  HE1 PHE A 129       8.263   2.839  -9.291  1.00  0.55           H  
ATOM   2006  HE2 PHE A 129       9.830  -0.821 -10.751  1.00  0.55           H  
ATOM   2007  HZ  PHE A 129       8.999   1.383 -11.147  1.00  0.55           H  
ATOM   2008  N   LEU A 130       7.746  -2.860  -6.791  1.00  0.56           N  
ATOM   2009  CA  LEU A 130       7.121  -3.723  -7.769  1.00  0.56           C  
ATOM   2010  C   LEU A 130       5.697  -4.021  -7.350  1.00  0.56           C  
ATOM   2011  O   LEU A 130       4.803  -4.089  -8.194  1.00  0.56           O  
ATOM   2012  CB  LEU A 130       7.951  -4.989  -7.899  1.00  0.56           C  
ATOM   2013  CG  LEU A 130       9.332  -4.745  -8.525  1.00  0.56           C  
ATOM   2014  CD1 LEU A 130      10.147  -5.958  -8.368  1.00  0.56           C  
ATOM   2015  CD2 LEU A 130       9.191  -4.354  -9.999  1.00  0.56           C  
ATOM   2016  H   LEU A 130       8.567  -3.193  -6.289  1.00  0.56           H  
ATOM   2017  HA  LEU A 130       7.108  -3.207  -8.727  1.00  0.56           H  
ATOM   2018 1HB  LEU A 130       8.103  -5.409  -6.900  1.00  0.56           H  
ATOM   2019 2HB  LEU A 130       7.414  -5.712  -8.510  1.00  0.56           H  
ATOM   2020  HG  LEU A 130       9.822  -3.944  -8.001  1.00  0.56           H  
ATOM   2021 1HD1 LEU A 130      11.111  -5.769  -8.766  1.00  0.56           H  
ATOM   2022 2HD1 LEU A 130      10.235  -6.192  -7.308  1.00  0.56           H  
ATOM   2023 3HD1 LEU A 130       9.691  -6.784  -8.883  1.00  0.56           H  
ATOM   2024 1HD2 LEU A 130      10.181  -4.174 -10.427  1.00  0.56           H  
ATOM   2025 2HD2 LEU A 130       8.702  -5.157 -10.547  1.00  0.56           H  
ATOM   2026 3HD2 LEU A 130       8.592  -3.446 -10.071  1.00  0.56           H  
ATOM   2027  N   CYS A 131       5.468  -4.164  -6.040  1.00  0.56           N  
ATOM   2028  CA  CYS A 131       4.123  -4.389  -5.551  1.00  0.56           C  
ATOM   2029  C   CYS A 131       3.271  -3.158  -5.856  1.00  0.56           C  
ATOM   2030  O   CYS A 131       2.132  -3.292  -6.298  1.00  0.56           O  
ATOM   2031  CB  CYS A 131       4.132  -4.635  -4.049  1.00  0.56           C  
ATOM   2032  SG  CYS A 131       4.890  -6.192  -3.544  1.00  0.56           S  
ATOM   2033  H   CYS A 131       6.242  -4.135  -5.375  1.00  0.56           H  
ATOM   2034  HA  CYS A 131       3.701  -5.255  -6.056  1.00  0.56           H  
ATOM   2035 1HB  CYS A 131       4.679  -3.834  -3.580  1.00  0.56           H  
ATOM   2036 2HB  CYS A 131       3.113  -4.608  -3.668  1.00  0.56           H  
ATOM   2037  HG  CYS A 131       6.166  -5.812  -3.826  1.00  0.56           H  
ATOM   2038  N   ALA A 132       3.827  -1.948  -5.661  1.00  0.57           N  
ATOM   2039  CA  ALA A 132       3.083  -0.725  -5.962  1.00  0.57           C  
ATOM   2040  C   ALA A 132       2.721  -0.680  -7.447  1.00  0.57           C  
ATOM   2041  O   ALA A 132       1.590  -0.353  -7.818  1.00  0.57           O  
ATOM   2042  CB  ALA A 132       3.899   0.508  -5.586  1.00  0.57           C  
ATOM   2043  H   ALA A 132       4.769  -1.879  -5.272  1.00  0.57           H  
ATOM   2044  HA  ALA A 132       2.162  -0.735  -5.381  1.00  0.57           H  
ATOM   2045 1HB  ALA A 132       3.321   1.405  -5.796  1.00  0.57           H  
ATOM   2046 2HB  ALA A 132       4.142   0.470  -4.524  1.00  0.57           H  
ATOM   2047 3HB  ALA A 132       4.817   0.532  -6.160  1.00  0.57           H  
ATOM   2048  N   VAL A 133       3.658  -1.093  -8.297  1.00  0.58           N  
ATOM   2049  CA  VAL A 133       3.414  -1.124  -9.728  1.00  0.58           C  
ATOM   2050  C   VAL A 133       2.314  -2.115 -10.061  1.00  0.58           C  
ATOM   2051  O   VAL A 133       1.380  -1.791 -10.799  1.00  0.58           O  
ATOM   2052  CB  VAL A 133       4.711  -1.490 -10.476  1.00  0.58           C  
ATOM   2053  CG1 VAL A 133       4.430  -1.754 -11.929  1.00  0.58           C  
ATOM   2054  CG2 VAL A 133       5.695  -0.345 -10.346  1.00  0.58           C  
ATOM   2055  H   VAL A 133       4.576  -1.351  -7.930  1.00  0.58           H  
ATOM   2056  HA  VAL A 133       3.098  -0.132 -10.046  1.00  0.58           H  
ATOM   2057  HB  VAL A 133       5.133  -2.391 -10.047  1.00  0.58           H  
ATOM   2058 1HG1 VAL A 133       5.352  -2.015 -12.435  1.00  0.58           H  
ATOM   2059 2HG1 VAL A 133       3.730  -2.579 -12.007  1.00  0.58           H  
ATOM   2060 3HG1 VAL A 133       4.012  -0.894 -12.380  1.00  0.58           H  
ATOM   2061 1HG2 VAL A 133       6.615  -0.598 -10.867  1.00  0.58           H  
ATOM   2062 2HG2 VAL A 133       5.257   0.542 -10.783  1.00  0.58           H  
ATOM   2063 3HG2 VAL A 133       5.912  -0.160  -9.301  1.00  0.58           H  
ATOM   2064  N   ALA A 134       2.398  -3.318  -9.492  1.00  0.59           N  
ATOM   2065  CA  ALA A 134       1.387  -4.333  -9.723  1.00  0.59           C  
ATOM   2066  C   ALA A 134       0.024  -3.863  -9.237  1.00  0.59           C  
ATOM   2067  O   ALA A 134      -0.984  -4.062  -9.914  1.00  0.59           O  
ATOM   2068  CB  ALA A 134       1.770  -5.617  -9.010  1.00  0.59           C  
ATOM   2069  H   ALA A 134       3.193  -3.535  -8.893  1.00  0.59           H  
ATOM   2070  HA  ALA A 134       1.326  -4.515 -10.795  1.00  0.59           H  
ATOM   2071 1HB  ALA A 134       1.018  -6.382  -9.200  1.00  0.59           H  
ATOM   2072 2HB  ALA A 134       2.741  -5.959  -9.372  1.00  0.59           H  
ATOM   2073 3HB  ALA A 134       1.831  -5.426  -7.939  1.00  0.59           H  
ATOM   2074  N   ASN A 135      -0.020  -3.183  -8.089  1.00  0.59           N  
ATOM   2075  CA  ASN A 135      -1.292  -2.725  -7.547  1.00  0.59           C  
ATOM   2076  C   ASN A 135      -1.949  -1.749  -8.504  1.00  0.59           C  
ATOM   2077  O   ASN A 135      -3.161  -1.785  -8.714  1.00  0.59           O  
ATOM   2078  CB  ASN A 135      -1.087  -2.072  -6.200  1.00  0.59           C  
ATOM   2079  CG  ASN A 135      -0.753  -3.052  -5.099  1.00  0.59           C  
ATOM   2080  OD1 ASN A 135      -1.017  -4.260  -5.181  1.00  0.59           O  
ATOM   2081  ND2 ASN A 135      -0.159  -2.533  -4.058  1.00  0.59           N  
ATOM   2082  H   ASN A 135       0.832  -3.027  -7.556  1.00  0.59           H  
ATOM   2083  HA  ASN A 135      -1.955  -3.583  -7.435  1.00  0.59           H  
ATOM   2084 1HB  ASN A 135      -0.276  -1.351  -6.276  1.00  0.59           H  
ATOM   2085 2HB  ASN A 135      -1.985  -1.523  -5.924  1.00  0.59           H  
ATOM   2086 1HD2 ASN A 135       0.099  -3.116  -3.290  1.00  0.59           H  
ATOM   2087 2HD2 ASN A 135       0.031  -1.554  -4.047  1.00  0.59           H  
ATOM   2088  N   VAL A 136      -1.140  -0.912  -9.139  1.00  0.59           N  
ATOM   2089  CA  VAL A 136      -1.662   0.018 -10.115  1.00  0.59           C  
ATOM   2090  C   VAL A 136      -2.113  -0.677 -11.393  1.00  0.59           C  
ATOM   2091  O   VAL A 136      -3.240  -0.471 -11.856  1.00  0.59           O  
ATOM   2092  CB  VAL A 136      -0.609   1.082 -10.426  1.00  0.59           C  
ATOM   2093  CG1 VAL A 136      -1.049   1.927 -11.576  1.00  0.59           C  
ATOM   2094  CG2 VAL A 136      -0.424   1.954  -9.190  1.00  0.59           C  
ATOM   2095  H   VAL A 136      -0.143  -0.902  -8.908  1.00  0.59           H  
ATOM   2096  HA  VAL A 136      -2.521   0.521  -9.673  1.00  0.59           H  
ATOM   2097  HB  VAL A 136       0.335   0.603 -10.690  1.00  0.59           H  
ATOM   2098 1HG1 VAL A 136      -0.295   2.675 -11.762  1.00  0.59           H  
ATOM   2099 2HG1 VAL A 136      -1.171   1.308 -12.464  1.00  0.59           H  
ATOM   2100 3HG1 VAL A 136      -1.994   2.411 -11.340  1.00  0.59           H  
ATOM   2101 1HG2 VAL A 136       0.315   2.715  -9.375  1.00  0.59           H  
ATOM   2102 2HG2 VAL A 136      -1.370   2.430  -8.939  1.00  0.59           H  
ATOM   2103 3HG2 VAL A 136      -0.102   1.340  -8.358  1.00  0.59           H  
ATOM   2104  N   LEU A 137      -1.281  -1.560 -11.932  1.00  0.60           N  
ATOM   2105  CA  LEU A 137      -1.598  -2.225 -13.194  1.00  0.60           C  
ATOM   2106  C   LEU A 137      -2.822  -3.134 -13.107  1.00  0.60           C  
ATOM   2107  O   LEU A 137      -3.524  -3.340 -14.099  1.00  0.60           O  
ATOM   2108  CB  LEU A 137      -0.388  -3.005 -13.686  1.00  0.60           C  
ATOM   2109  CG  LEU A 137       0.806  -2.101 -14.090  1.00  0.60           C  
ATOM   2110  CD1 LEU A 137       1.982  -2.951 -14.466  1.00  0.60           C  
ATOM   2111  CD2 LEU A 137       0.400  -1.196 -15.226  1.00  0.60           C  
ATOM   2112  H   LEU A 137      -0.380  -1.735 -11.484  1.00  0.60           H  
ATOM   2113  HA  LEU A 137      -1.803  -1.455 -13.930  1.00  0.60           H  
ATOM   2114 1HB  LEU A 137      -0.057  -3.679 -12.891  1.00  0.60           H  
ATOM   2115 2HB  LEU A 137      -0.683  -3.593 -14.550  1.00  0.60           H  
ATOM   2116  HG  LEU A 137       1.096  -1.491 -13.240  1.00  0.60           H  
ATOM   2117 1HD1 LEU A 137       2.823  -2.309 -14.729  1.00  0.60           H  
ATOM   2118 2HD1 LEU A 137       2.252  -3.581 -13.620  1.00  0.60           H  
ATOM   2119 3HD1 LEU A 137       1.722  -3.573 -15.316  1.00  0.60           H  
ATOM   2120 1HD2 LEU A 137       1.237  -0.566 -15.502  1.00  0.60           H  
ATOM   2121 2HD2 LEU A 137       0.118  -1.791 -16.062  1.00  0.60           H  
ATOM   2122 3HD2 LEU A 137      -0.445  -0.570 -14.923  1.00  0.60           H  
ATOM   2123  N   THR A 138      -3.081  -3.664 -11.919  1.00  0.62           N  
ATOM   2124  CA  THR A 138      -4.195  -4.559 -11.678  1.00  0.62           C  
ATOM   2125  C   THR A 138      -5.375  -3.862 -10.993  1.00  0.62           C  
ATOM   2126  O   THR A 138      -6.384  -4.505 -10.687  1.00  0.62           O  
ATOM   2127  CB  THR A 138      -3.725  -5.722 -10.801  1.00  0.62           C  
ATOM   2128  OG1 THR A 138      -3.286  -5.238  -9.540  1.00  0.62           O  
ATOM   2129  CG2 THR A 138      -2.575  -6.404 -11.474  1.00  0.62           C  
ATOM   2130  H   THR A 138      -2.440  -3.484 -11.145  1.00  0.62           H  
ATOM   2131  HA  THR A 138      -4.536  -4.952 -12.635  1.00  0.62           H  
ATOM   2132  HB  THR A 138      -4.539  -6.426 -10.651  1.00  0.62           H  
ATOM   2133  HG1 THR A 138      -2.531  -4.631  -9.678  1.00  0.62           H  
ATOM   2134 1HG2 THR A 138      -2.222  -7.219 -10.854  1.00  0.62           H  
ATOM   2135 2HG2 THR A 138      -2.914  -6.779 -12.433  1.00  0.62           H  
ATOM   2136 3HG2 THR A 138      -1.761  -5.700 -11.628  1.00  0.62           H  
ATOM   2137  N   ALA A 139      -5.276  -2.543 -10.784  1.00  0.65           N  
ATOM   2138  CA  ALA A 139      -6.265  -1.778 -10.022  1.00  0.65           C  
ATOM   2139  C   ALA A 139      -7.674  -1.886 -10.565  1.00  0.65           C  
ATOM   2140  O   ALA A 139      -8.640  -1.829  -9.807  1.00  0.65           O  
ATOM   2141  CB  ALA A 139      -5.884  -0.307 -10.004  1.00  0.65           C  
ATOM   2142  H   ALA A 139      -4.459  -2.037 -11.122  1.00  0.65           H  
ATOM   2143  HA  ALA A 139      -6.263  -2.163  -9.002  1.00  0.65           H  
ATOM   2144 1HB  ALA A 139      -6.603   0.245  -9.404  1.00  0.65           H  
ATOM   2145 2HB  ALA A 139      -4.894  -0.193  -9.578  1.00  0.65           H  
ATOM   2146 3HB  ALA A 139      -5.883   0.078 -11.022  1.00  0.65           H  
ATOM   2147  N   LYS A 140      -7.800  -2.004 -11.877  1.00  0.70           N  
ATOM   2148  CA  LYS A 140      -9.100  -2.065 -12.514  1.00  0.70           C  
ATOM   2149  C   LYS A 140      -9.475  -3.466 -12.995  1.00  0.70           C  
ATOM   2150  O   LYS A 140     -10.432  -3.611 -13.757  1.00  0.70           O  
ATOM   2151  CB  LYS A 140      -9.143  -1.093 -13.686  1.00  0.70           C  
ATOM   2152  CG  LYS A 140      -8.988   0.363 -13.308  1.00  0.70           C  
ATOM   2153  CD  LYS A 140      -9.192   1.235 -14.526  1.00  0.70           C  
ATOM   2154  CE  LYS A 140      -8.989   2.710 -14.233  1.00  0.70           C  
ATOM   2155  NZ  LYS A 140      -9.224   3.526 -15.446  1.00  0.70           N  
ATOM   2156  H   LYS A 140      -6.966  -2.053 -12.445  1.00  0.70           H  
ATOM   2157  HA  LYS A 140      -9.851  -1.758 -11.786  1.00  0.70           H  
ATOM   2158 1HB  LYS A 140      -8.338  -1.332 -14.383  1.00  0.70           H  
ATOM   2159 2HB  LYS A 140     -10.084  -1.207 -14.222  1.00  0.70           H  
ATOM   2160 1HG  LYS A 140      -9.717   0.626 -12.541  1.00  0.70           H  
ATOM   2161 2HG  LYS A 140      -7.986   0.533 -12.913  1.00  0.70           H  
ATOM   2162 1HD  LYS A 140      -8.485   0.938 -15.310  1.00  0.70           H  
ATOM   2163 2HD  LYS A 140     -10.201   1.094 -14.910  1.00  0.70           H  
ATOM   2164 1HE  LYS A 140      -9.668   3.033 -13.446  1.00  0.70           H  
ATOM   2165 2HE  LYS A 140      -7.962   2.864 -13.904  1.00  0.70           H  
ATOM   2166 1HZ  LYS A 140      -9.065   4.497 -15.258  1.00  0.70           H  
ATOM   2167 2HZ  LYS A 140      -8.582   3.207 -16.186  1.00  0.70           H  
ATOM   2168 3HZ  LYS A 140     -10.164   3.397 -15.767  1.00  0.70           H  
ATOM   2169  N   TYR A 141      -8.705  -4.493 -12.608  1.00  0.76           N  
ATOM   2170  CA  TYR A 141      -8.976  -5.855 -13.091  1.00  0.76           C  
ATOM   2171  C   TYR A 141     -10.381  -6.356 -12.728  1.00  0.76           C  
ATOM   2172  O   TYR A 141     -11.097  -6.890 -13.583  1.00  0.76           O  
ATOM   2173  CB  TYR A 141      -7.936  -6.851 -12.567  1.00  0.76           C  
ATOM   2174  CG  TYR A 141      -8.156  -8.266 -13.086  1.00  0.76           C  
ATOM   2175  CD1 TYR A 141      -7.729  -8.606 -14.373  1.00  0.76           C  
ATOM   2176  CD2 TYR A 141      -8.784  -9.215 -12.297  1.00  0.76           C  
ATOM   2177  CE1 TYR A 141      -7.931  -9.885 -14.852  1.00  0.76           C  
ATOM   2178  CE2 TYR A 141      -8.985 -10.495 -12.782  1.00  0.76           C  
ATOM   2179  CZ  TYR A 141      -8.559 -10.828 -14.057  1.00  0.76           C  
ATOM   2180  OH  TYR A 141      -8.756 -12.101 -14.538  1.00  0.76           O  
ATOM   2181  H   TYR A 141      -7.930  -4.344 -11.959  1.00  0.76           H  
ATOM   2182  HA  TYR A 141      -8.910  -5.847 -14.177  1.00  0.76           H  
ATOM   2183 1HB  TYR A 141      -6.933  -6.527 -12.860  1.00  0.76           H  
ATOM   2184 2HB  TYR A 141      -7.966  -6.875 -11.477  1.00  0.76           H  
ATOM   2185  HD1 TYR A 141      -7.232  -7.867 -15.003  1.00  0.76           H  
ATOM   2186  HD2 TYR A 141      -9.117  -8.951 -11.294  1.00  0.76           H  
ATOM   2187  HE1 TYR A 141      -7.598 -10.151 -15.845  1.00  0.76           H  
ATOM   2188  HE2 TYR A 141      -9.478 -11.241 -12.160  1.00  0.76           H  
ATOM   2189  HH  TYR A 141      -8.359 -12.179 -15.413  1.00  0.76           H  
ATOM   2190  N   ARG A 142     -10.761  -6.215 -11.456  1.00  0.83           N  
ATOM   2191  CA  ARG A 142     -12.055  -6.688 -10.974  1.00  0.83           C  
ATOM   2192  C   ARG A 142     -12.337  -6.160  -9.572  1.00  0.83           C  
ATOM   2193  O   ARG A 142     -13.040  -5.161  -9.411  1.00  0.83           O  
ATOM   2194  OXT ARG A 142     -11.706  -6.618  -8.621  1.00  0.83           O  
ATOM   2195  CB  ARG A 142     -12.108  -8.216 -10.960  1.00  0.83           C  
ATOM   2196  CG  ARG A 142     -13.450  -8.815 -10.560  1.00  0.83           C  
ATOM   2197  CD  ARG A 142     -13.447 -10.304 -10.680  1.00  0.83           C  
ATOM   2198  NE  ARG A 142     -14.733 -10.882 -10.303  1.00  0.83           N  
ATOM   2199  CZ  ARG A 142     -15.008 -12.202 -10.284  1.00  0.83           C  
ATOM   2200  NH1 ARG A 142     -14.083 -13.075 -10.619  1.00  0.83           N  
ATOM   2201  NH2 ARG A 142     -16.211 -12.620  -9.927  1.00  0.83           N  
ATOM   2202  H   ARG A 142     -10.130  -5.760 -10.812  1.00  0.83           H  
ATOM   2203  HA  ARG A 142     -12.830  -6.320 -11.647  1.00  0.83           H  
ATOM   2204 1HB  ARG A 142     -11.865  -8.612 -11.943  1.00  0.83           H  
ATOM   2205 2HB  ARG A 142     -11.362  -8.596 -10.263  1.00  0.83           H  
ATOM   2206 1HG  ARG A 142     -13.672  -8.553  -9.525  1.00  0.83           H  
ATOM   2207 2HG  ARG A 142     -14.230  -8.420 -11.211  1.00  0.83           H  
ATOM   2208 1HD  ARG A 142     -13.235 -10.584 -11.711  1.00  0.83           H  
ATOM   2209 2HD  ARG A 142     -12.681 -10.720 -10.026  1.00  0.83           H  
ATOM   2210  HE  ARG A 142     -15.473 -10.245 -10.039  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 142     -13.164 -12.758 -10.891  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 142     -14.293 -14.063 -10.604  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 142     -16.923 -11.950  -9.670  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 142     -16.418 -13.608  -9.913  1.00  0.83           H  
TER    2215
ENDMDL

REMARK ID 638452 MODEL 3 3WTG_1
PFRMAT TS
TARGET 3WTG_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.620   1.743  -0.723  1.00  0.92           N  
ATOM      2  CA  MET A   1      -0.374   1.978  -0.004  1.00  0.92           C  
ATOM      3  C   MET A   1       0.066   3.424  -0.014  1.00  0.92           C  
ATOM      4  O   MET A   1       0.315   4.010  -1.068  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.759   1.131  -0.578  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.132   1.393   0.076  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.268   0.883   1.787  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.467  -0.864   1.553  1.00  0.92           C  
ATOM      9 1H   MET A   1      -1.746   0.752  -0.868  1.00  0.92           H  
ATOM     10 2H   MET A   1      -2.392   2.107  -0.183  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.583   2.213  -1.616  1.00  0.92           H  
ATOM     12  HA  MET A   1      -0.526   1.694   1.036  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.525   0.075  -0.456  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.855   1.326  -1.646  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.879   0.857  -0.483  1.00  0.92           H  
ATOM     16 2HG  MET A   1       2.366   2.455   0.018  1.00  0.92           H  
ATOM     17 1HE  MET A   1       2.588  -1.354   2.521  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.593  -1.269   1.044  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.346  -1.036   0.943  1.00  0.92           H  
ATOM     20  N   VAL A   2       0.185   3.988   1.177  1.00  0.82           N  
ATOM     21  CA  VAL A   2       0.696   5.338   1.340  1.00  0.82           C  
ATOM     22  C   VAL A   2       1.968   5.272   2.163  1.00  0.82           C  
ATOM     23  O   VAL A   2       1.956   4.775   3.299  1.00  0.82           O  
ATOM     24  CB  VAL A   2      -0.330   6.245   2.031  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       0.267   7.639   2.224  1.00  0.82           C  
ATOM     26  CG2 VAL A   2      -1.594   6.314   1.185  1.00  0.82           C  
ATOM     27  H   VAL A   2      -0.056   3.460   2.004  1.00  0.82           H  
ATOM     28  HA  VAL A   2       0.930   5.755   0.361  1.00  0.82           H  
ATOM     29  HB  VAL A   2      -0.567   5.844   3.017  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2      -0.460   8.280   2.721  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       1.165   7.569   2.837  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       0.519   8.062   1.252  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2      -2.323   6.958   1.674  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2      -1.348   6.721   0.202  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2      -2.015   5.319   1.069  1.00  0.82           H  
ATOM     36  N   LEU A   3       3.060   5.772   1.590  1.00  0.73           N  
ATOM     37  CA  LEU A   3       4.359   5.697   2.245  1.00  0.73           C  
ATOM     38  C   LEU A   3       4.664   6.909   3.152  1.00  0.73           C  
ATOM     39  O   LEU A   3       5.280   6.739   4.177  1.00  0.73           O  
ATOM     40  CB  LEU A   3       5.441   5.471   1.170  1.00  0.73           C  
ATOM     41  CG  LEU A   3       5.271   4.111   0.352  1.00  0.73           C  
ATOM     42  CD1 LEU A   3       6.297   4.019  -0.732  1.00  0.73           C  
ATOM     43  CD2 LEU A   3       5.395   2.937   1.279  1.00  0.73           C  
ATOM     44  H   LEU A   3       2.986   6.170   0.665  1.00  0.73           H  
ATOM     45  HA  LEU A   3       4.359   4.814   2.879  1.00  0.73           H  
ATOM     46 1HB  LEU A   3       5.419   6.299   0.465  1.00  0.73           H  
ATOM     47 2HB  LEU A   3       6.419   5.459   1.656  1.00  0.73           H  
ATOM     48  HG  LEU A   3       4.287   4.094  -0.116  1.00  0.73           H  
ATOM     49 1HD1 LEU A   3       6.161   3.093  -1.292  1.00  0.73           H  
ATOM     50 2HD1 LEU A   3       6.159   4.863  -1.394  1.00  0.73           H  
ATOM     51 3HD1 LEU A   3       7.296   4.035  -0.298  1.00  0.73           H  
ATOM     52 1HD2 LEU A   3       5.263   2.008   0.719  1.00  0.73           H  
ATOM     53 2HD2 LEU A   3       6.378   2.936   1.754  1.00  0.73           H  
ATOM     54 3HD2 LEU A   3       4.628   3.019   2.029  1.00  0.73           H  
ATOM     55  N   SER A   4       4.201   8.102   2.807  1.00  0.66           N  
ATOM     56  CA  SER A   4       4.468   9.369   3.537  1.00  0.66           C  
ATOM     57  C   SER A   4       5.922   9.811   3.466  1.00  0.66           C  
ATOM     58  O   SER A   4       6.814   9.038   3.121  1.00  0.66           O  
ATOM     59  CB  SER A   4       4.189   9.271   5.049  1.00  0.66           C  
ATOM     60  OG  SER A   4       5.185   8.536   5.773  1.00  0.66           O  
ATOM     61  H   SER A   4       3.649   8.159   1.965  1.00  0.66           H  
ATOM     62  HA  SER A   4       3.846  10.153   3.102  1.00  0.66           H  
ATOM     63 1HB  SER A   4       4.117  10.274   5.462  1.00  0.66           H  
ATOM     64 2HB  SER A   4       3.221   8.797   5.198  1.00  0.66           H  
ATOM     65  HG  SER A   4       5.089   7.623   5.505  1.00  0.66           H  
ATOM     66  N   ALA A   5       6.176  11.050   3.887  1.00  0.61           N  
ATOM     67  CA  ALA A   5       7.533  11.580   3.896  1.00  0.61           C  
ATOM     68  C   ALA A   5       8.443  10.815   4.849  1.00  0.61           C  
ATOM     69  O   ALA A   5       9.633  10.622   4.575  1.00  0.61           O  
ATOM     70  CB  ALA A   5       7.507  13.046   4.285  1.00  0.61           C  
ATOM     71  H   ALA A   5       5.412  11.641   4.180  1.00  0.61           H  
ATOM     72  HA  ALA A   5       7.940  11.482   2.890  1.00  0.61           H  
ATOM     73 1HB  ALA A   5       8.521  13.445   4.261  1.00  0.61           H  
ATOM     74 2HB  ALA A   5       6.882  13.600   3.585  1.00  0.61           H  
ATOM     75 3HB  ALA A   5       7.103  13.147   5.291  1.00  0.61           H  
ATOM     76  N   ALA A   6       7.898  10.417   6.001  1.00  0.57           N  
ATOM     77  CA  ALA A   6       8.695   9.727   7.006  1.00  0.57           C  
ATOM     78  C   ALA A   6       9.185   8.378   6.514  1.00  0.57           C  
ATOM     79  O   ALA A   6      10.348   8.019   6.732  1.00  0.57           O  
ATOM     80  CB  ALA A   6       7.901   9.540   8.279  1.00  0.57           C  
ATOM     81  H   ALA A   6       6.914  10.579   6.169  1.00  0.57           H  
ATOM     82  HA  ALA A   6       9.568  10.343   7.221  1.00  0.57           H  
ATOM     83 1HB  ALA A   6       8.523   9.049   9.028  1.00  0.57           H  
ATOM     84 2HB  ALA A   6       7.577  10.509   8.653  1.00  0.57           H  
ATOM     85 3HB  ALA A   6       7.027   8.918   8.067  1.00  0.57           H  
ATOM     86  N   ASP A   7       8.348   7.638   5.786  1.00  0.55           N  
ATOM     87  CA  ASP A   7       8.852   6.325   5.405  1.00  0.55           C  
ATOM     88  C   ASP A   7       9.736   6.473   4.179  1.00  0.55           C  
ATOM     89  O   ASP A   7      10.719   5.740   4.018  1.00  0.55           O  
ATOM     90  CB  ASP A   7       7.748   5.295   5.157  1.00  0.55           C  
ATOM     91  CG  ASP A   7       6.860   4.902   6.433  1.00  0.55           C  
ATOM     92  OD1 ASP A   7       7.418   4.513   7.425  1.00  0.55           O  
ATOM     93  OD2 ASP A   7       5.650   4.942   6.359  1.00  0.55           O  
ATOM     94  H   ASP A   7       7.388   7.951   5.574  1.00  0.55           H  
ATOM     95  HA  ASP A   7       9.468   5.945   6.217  1.00  0.55           H  
ATOM     96 1HB  ASP A   7       7.168   5.588   4.336  1.00  0.55           H  
ATOM     97 2HB  ASP A   7       8.231   4.375   4.830  1.00  0.55           H  
ATOM     98  N   LYS A   8       9.441   7.458   3.325  1.00  0.54           N  
ATOM     99  CA  LYS A   8      10.288   7.675   2.160  1.00  0.54           C  
ATOM    100  C   LYS A   8      11.698   8.066   2.597  1.00  0.54           C  
ATOM    101  O   LYS A   8      12.686   7.565   2.052  1.00  0.54           O  
ATOM    102  CB  LYS A   8       9.708   8.785   1.294  1.00  0.54           C  
ATOM    103  CG  LYS A   8       8.454   8.422   0.560  1.00  0.54           C  
ATOM    104  CD  LYS A   8       7.896   9.612  -0.181  1.00  0.54           C  
ATOM    105  CE  LYS A   8       6.562   9.306  -0.820  1.00  0.54           C  
ATOM    106  NZ  LYS A   8       6.010  10.500  -1.516  1.00  0.54           N  
ATOM    107  H   LYS A   8       8.616   8.048   3.459  1.00  0.54           H  
ATOM    108  HA  LYS A   8      10.345   6.753   1.587  1.00  0.54           H  
ATOM    109 1HB  LYS A   8       9.485   9.648   1.921  1.00  0.54           H  
ATOM    110 2HB  LYS A   8      10.450   9.094   0.560  1.00  0.54           H  
ATOM    111 1HG  LYS A   8       8.729   7.709  -0.161  1.00  0.54           H  
ATOM    112 2HG  LYS A   8       7.718   7.977   1.214  1.00  0.54           H  
ATOM    113 1HD  LYS A   8       7.770  10.441   0.515  1.00  0.54           H  
ATOM    114 2HD  LYS A   8       8.591   9.919  -0.968  1.00  0.54           H  
ATOM    115 1HE  LYS A   8       6.681   8.504  -1.542  1.00  0.54           H  
ATOM    116 2HE  LYS A   8       5.863   8.988  -0.045  1.00  0.54           H  
ATOM    117 1HZ  LYS A   8       5.130  10.278  -1.941  1.00  0.54           H  
ATOM    118 2HZ  LYS A   8       5.891  11.258  -0.871  1.00  0.54           H  
ATOM    119 3HZ  LYS A   8       6.660  10.781  -2.250  1.00  0.54           H  
ATOM    120  N   THR A   9      11.793   8.901   3.641  1.00  0.53           N  
ATOM    121  CA  THR A   9      13.078   9.345   4.162  1.00  0.53           C  
ATOM    122  C   THR A   9      13.881   8.175   4.711  1.00  0.53           C  
ATOM    123  O   THR A   9      15.071   8.021   4.397  1.00  0.53           O  
ATOM    124  CB  THR A   9      12.877  10.381   5.282  1.00  0.53           C  
ATOM    125  OG1 THR A   9      12.196  11.530   4.759  1.00  0.53           O  
ATOM    126  CG2 THR A   9      14.216  10.793   5.865  1.00  0.53           C  
ATOM    127  H   THR A   9      10.946   9.290   4.058  1.00  0.53           H  
ATOM    128  HA  THR A   9      13.643   9.801   3.351  1.00  0.53           H  
ATOM    129  HB  THR A   9      12.261   9.941   6.071  1.00  0.53           H  
ATOM    130  HG1 THR A   9      11.275  11.268   4.526  1.00  0.53           H  
ATOM    131 1HG2 THR A   9      14.055  11.518   6.659  1.00  0.53           H  
ATOM    132 2HG2 THR A   9      14.719   9.913   6.271  1.00  0.53           H  
ATOM    133 3HG2 THR A   9      14.831  11.236   5.085  1.00  0.53           H  
ATOM    134  N   ASN A  10      13.236   7.333   5.523  1.00  0.53           N  
ATOM    135  CA  ASN A  10      13.928   6.184   6.091  1.00  0.53           C  
ATOM    136  C   ASN A  10      14.354   5.194   5.019  1.00  0.53           C  
ATOM    137  O   ASN A  10      15.459   4.643   5.060  1.00  0.53           O  
ATOM    138  CB  ASN A  10      13.043   5.496   7.093  1.00  0.53           C  
ATOM    139  CG  ASN A  10      12.920   6.217   8.385  1.00  0.53           C  
ATOM    140  OD1 ASN A  10      13.761   7.054   8.751  1.00  0.53           O  
ATOM    141  ND2 ASN A  10      11.877   5.896   9.090  1.00  0.53           N  
ATOM    142  H   ASN A  10      12.256   7.503   5.768  1.00  0.53           H  
ATOM    143  HA  ASN A  10      14.829   6.537   6.593  1.00  0.53           H  
ATOM    144 1HB  ASN A  10      12.045   5.407   6.664  1.00  0.53           H  
ATOM    145 2HB  ASN A  10      13.407   4.487   7.275  1.00  0.53           H  
ATOM    146 1HD2 ASN A  10      11.697   6.331  10.003  1.00  0.53           H  
ATOM    147 2HD2 ASN A  10      11.230   5.206   8.719  1.00  0.53           H  
ATOM    148  N   THR A  11      13.504   5.005   4.016  1.00  0.54           N  
ATOM    149  CA  THR A  11      13.808   4.069   2.958  1.00  0.54           C  
ATOM    150  C   THR A  11      15.030   4.516   2.191  1.00  0.54           C  
ATOM    151  O   THR A  11      15.984   3.750   2.031  1.00  0.54           O  
ATOM    152  CB  THR A  11      12.637   3.972   1.980  1.00  0.54           C  
ATOM    153  OG1 THR A  11      11.478   3.503   2.673  1.00  0.54           O  
ATOM    154  CG2 THR A  11      12.974   3.034   0.840  1.00  0.54           C  
ATOM    155  H   THR A  11      12.600   5.479   4.009  1.00  0.54           H  
ATOM    156  HA  THR A  11      14.007   3.094   3.397  1.00  0.54           H  
ATOM    157  HB  THR A  11      12.424   4.960   1.578  1.00  0.54           H  
ATOM    158  HG1 THR A  11      11.206   4.197   3.316  1.00  0.54           H  
ATOM    159 1HG2 THR A  11      12.142   2.992   0.171  1.00  0.54           H  
ATOM    160 2HG2 THR A  11      13.842   3.410   0.310  1.00  0.54           H  
ATOM    161 3HG2 THR A  11      13.178   2.045   1.228  1.00  0.54           H  
ATOM    162  N   LYS A  12      15.033   5.783   1.775  1.00  0.55           N  
ATOM    163  CA  LYS A  12      16.142   6.321   1.013  1.00  0.55           C  
ATOM    164  C   LYS A  12      17.423   6.316   1.829  1.00  0.55           C  
ATOM    165  O   LYS A  12      18.493   6.024   1.293  1.00  0.55           O  
ATOM    166  CB  LYS A  12      15.822   7.734   0.530  1.00  0.55           C  
ATOM    167  CG  LYS A  12      14.760   7.797  -0.568  1.00  0.55           C  
ATOM    168  CD  LYS A  12      14.470   9.233  -0.980  1.00  0.55           C  
ATOM    169  CE  LYS A  12      13.389   9.308  -2.055  1.00  0.55           C  
ATOM    170  NZ  LYS A  12      13.099  10.724  -2.452  1.00  0.55           N  
ATOM    171  H   LYS A  12      14.225   6.380   1.964  1.00  0.55           H  
ATOM    172  HA  LYS A  12      16.296   5.688   0.140  1.00  0.55           H  
ATOM    173 1HB  LYS A  12      15.458   8.325   1.378  1.00  0.55           H  
ATOM    174 2HB  LYS A  12      16.727   8.211   0.161  1.00  0.55           H  
ATOM    175 1HG  LYS A  12      15.100   7.236  -1.441  1.00  0.55           H  
ATOM    176 2HG  LYS A  12      13.844   7.338  -0.205  1.00  0.55           H  
ATOM    177 1HD  LYS A  12      14.135   9.791  -0.104  1.00  0.55           H  
ATOM    178 2HD  LYS A  12      15.380   9.692  -1.360  1.00  0.55           H  
ATOM    179 1HE  LYS A  12      13.715   8.749  -2.935  1.00  0.55           H  
ATOM    180 2HE  LYS A  12      12.475   8.858  -1.671  1.00  0.55           H  
ATOM    181 1HZ  LYS A  12      12.376  10.736  -3.162  1.00  0.55           H  
ATOM    182 2HZ  LYS A  12      12.787  11.245  -1.644  1.00  0.55           H  
ATOM    183 3HZ  LYS A  12      13.940  11.144  -2.821  1.00  0.55           H  
ATOM    184  N   SER A  13      17.323   6.588   3.137  1.00  0.56           N  
ATOM    185  CA  SER A  13      18.507   6.600   3.978  1.00  0.56           C  
ATOM    186  C   SER A  13      19.150   5.213   4.002  1.00  0.56           C  
ATOM    187  O   SER A  13      20.368   5.079   3.842  1.00  0.56           O  
ATOM    188  CB  SER A  13      18.125   7.030   5.381  1.00  0.56           C  
ATOM    189  OG  SER A  13      17.645   8.354   5.385  1.00  0.56           O  
ATOM    190  H   SER A  13      16.424   6.839   3.549  1.00  0.56           H  
ATOM    191  HA  SER A  13      19.223   7.311   3.565  1.00  0.56           H  
ATOM    192 1HB  SER A  13      17.358   6.362   5.769  1.00  0.56           H  
ATOM    193 2HB  SER A  13      18.991   6.950   6.033  1.00  0.56           H  
ATOM    194  HG  SER A  13      16.793   8.322   4.885  1.00  0.56           H  
ATOM    195  N   VAL A  14      18.332   4.164   4.130  1.00  0.57           N  
ATOM    196  CA  VAL A  14      18.884   2.818   4.120  1.00  0.57           C  
ATOM    197  C   VAL A  14      19.501   2.482   2.788  1.00  0.57           C  
ATOM    198  O   VAL A  14      20.622   1.977   2.746  1.00  0.57           O  
ATOM    199  CB  VAL A  14      17.832   1.762   4.442  1.00  0.57           C  
ATOM    200  CG1 VAL A  14      18.421   0.346   4.187  1.00  0.57           C  
ATOM    201  CG2 VAL A  14      17.430   1.894   5.880  1.00  0.57           C  
ATOM    202  H   VAL A  14      17.327   4.310   4.263  1.00  0.57           H  
ATOM    203  HA  VAL A  14      19.660   2.766   4.881  1.00  0.57           H  
ATOM    204  HB  VAL A  14      16.971   1.908   3.794  1.00  0.57           H  
ATOM    205 1HG1 VAL A  14      17.683  -0.410   4.404  1.00  0.57           H  
ATOM    206 2HG1 VAL A  14      18.717   0.260   3.138  1.00  0.57           H  
ATOM    207 3HG1 VAL A  14      19.293   0.192   4.824  1.00  0.57           H  
ATOM    208 1HG2 VAL A  14      16.689   1.151   6.097  1.00  0.57           H  
ATOM    209 2HG2 VAL A  14      18.298   1.745   6.520  1.00  0.57           H  
ATOM    210 3HG2 VAL A  14      17.016   2.886   6.053  1.00  0.57           H  
ATOM    211  N   PHE A  15      18.805   2.801   1.697  1.00  0.60           N  
ATOM    212  CA  PHE A  15      19.337   2.490   0.383  1.00  0.60           C  
ATOM    213  C   PHE A  15      20.646   3.226   0.122  1.00  0.60           C  
ATOM    214  O   PHE A  15      21.580   2.651  -0.444  1.00  0.60           O  
ATOM    215  CB  PHE A  15      18.285   2.705  -0.687  1.00  0.60           C  
ATOM    216  CG  PHE A  15      17.383   1.474  -0.789  1.00  0.60           C  
ATOM    217  CD1 PHE A  15      16.147   1.413  -0.199  1.00  0.60           C  
ATOM    218  CD2 PHE A  15      17.813   0.368  -1.482  1.00  0.60           C  
ATOM    219  CE1 PHE A  15      15.365   0.286  -0.290  1.00  0.60           C  
ATOM    220  CE2 PHE A  15      17.040  -0.758  -1.585  1.00  0.60           C  
ATOM    221  CZ  PHE A  15      15.810  -0.800  -0.983  1.00  0.60           C  
ATOM    222  H   PHE A  15      17.885   3.238   1.791  1.00  0.60           H  
ATOM    223  HA  PHE A  15      19.521   1.434   0.348  1.00  0.60           H  
ATOM    224 1HB  PHE A  15      17.669   3.571  -0.433  1.00  0.60           H  
ATOM    225 2HB  PHE A  15      18.751   2.886  -1.655  1.00  0.60           H  
ATOM    226  HD1 PHE A  15      15.793   2.256   0.341  1.00  0.60           H  
ATOM    227  HD2 PHE A  15      18.784   0.391  -1.944  1.00  0.60           H  
ATOM    228  HE1 PHE A  15      14.392   0.262   0.192  1.00  0.60           H  
ATOM    229  HE2 PHE A  15      17.412  -1.619  -2.137  1.00  0.60           H  
ATOM    230  HZ  PHE A  15      15.196  -1.696  -1.055  1.00  0.60           H  
ATOM    231  N   ALA A  16      20.743   4.479   0.565  1.00  0.62           N  
ATOM    232  CA  ALA A  16      21.973   5.239   0.412  1.00  0.62           C  
ATOM    233  C   ALA A  16      23.137   4.562   1.140  1.00  0.62           C  
ATOM    234  O   ALA A  16      24.260   4.523   0.629  1.00  0.62           O  
ATOM    235  CB  ALA A  16      21.786   6.642   0.960  1.00  0.62           C  
ATOM    236  H   ALA A  16      19.941   4.927   1.005  1.00  0.62           H  
ATOM    237  HA  ALA A  16      22.212   5.289  -0.648  1.00  0.62           H  
ATOM    238 1HB  ALA A  16      22.702   7.212   0.826  1.00  0.62           H  
ATOM    239 2HB  ALA A  16      20.967   7.130   0.432  1.00  0.62           H  
ATOM    240 3HB  ALA A  16      21.546   6.582   2.021  1.00  0.62           H  
ATOM    241  N   LYS A  17      22.864   3.985   2.316  1.00  0.64           N  
ATOM    242  CA  LYS A  17      23.912   3.334   3.094  1.00  0.64           C  
ATOM    243  C   LYS A  17      24.275   1.948   2.573  1.00  0.64           C  
ATOM    244  O   LYS A  17      25.450   1.570   2.580  1.00  0.64           O  
ATOM    245  CB  LYS A  17      23.485   3.209   4.550  1.00  0.64           C  
ATOM    246  CG  LYS A  17      23.339   4.532   5.306  1.00  0.64           C  
ATOM    247  CD  LYS A  17      24.667   5.231   5.489  1.00  0.64           C  
ATOM    248  CE  LYS A  17      24.505   6.494   6.324  1.00  0.64           C  
ATOM    249  NZ  LYS A  17      25.798   7.218   6.495  1.00  0.64           N  
ATOM    250  H   LYS A  17      21.920   4.052   2.704  1.00  0.64           H  
ATOM    251  HA  LYS A  17      24.805   3.954   3.042  1.00  0.64           H  
ATOM    252 1HB  LYS A  17      22.514   2.709   4.580  1.00  0.64           H  
ATOM    253 2HB  LYS A  17      24.197   2.582   5.080  1.00  0.64           H  
ATOM    254 1HG  LYS A  17      22.684   5.189   4.741  1.00  0.64           H  
ATOM    255 2HG  LYS A  17      22.886   4.353   6.276  1.00  0.64           H  
ATOM    256 1HD  LYS A  17      25.367   4.559   5.987  1.00  0.64           H  
ATOM    257 2HD  LYS A  17      25.072   5.497   4.512  1.00  0.64           H  
ATOM    258 1HE  LYS A  17      23.792   7.154   5.832  1.00  0.64           H  
ATOM    259 2HE  LYS A  17      24.117   6.223   7.306  1.00  0.64           H  
ATOM    260 1HZ  LYS A  17      25.649   8.047   7.052  1.00  0.64           H  
ATOM    261 2HZ  LYS A  17      26.464   6.616   6.960  1.00  0.64           H  
ATOM    262 3HZ  LYS A  17      26.160   7.481   5.590  1.00  0.64           H  
ATOM    263  N   ILE A  18      23.290   1.185   2.097  1.00  0.66           N  
ATOM    264  CA  ILE A  18      23.618  -0.147   1.607  1.00  0.66           C  
ATOM    265  C   ILE A  18      24.211  -0.062   0.209  1.00  0.66           C  
ATOM    266  O   ILE A  18      24.984  -0.932  -0.175  1.00  0.66           O  
ATOM    267  CB  ILE A  18      22.418  -1.120   1.637  1.00  0.66           C  
ATOM    268  CG1 ILE A  18      21.370  -0.731   0.708  1.00  0.66           C  
ATOM    269  CG2 ILE A  18      21.847  -1.211   3.047  1.00  0.66           C  
ATOM    270  CD1 ILE A  18      20.271  -1.751   0.594  1.00  0.66           C  
ATOM    271  H   ILE A  18      22.326   1.518   2.114  1.00  0.66           H  
ATOM    272  HA  ILE A  18      24.377  -0.571   2.264  1.00  0.66           H  
ATOM    273  HB  ILE A  18      22.755  -2.061   1.316  1.00  0.66           H  
ATOM    274 1HG1 ILE A  18      20.986   0.175   1.056  1.00  0.66           H  
ATOM    275 2HG1 ILE A  18      21.786  -0.579  -0.281  1.00  0.66           H  
ATOM    276 1HG2 ILE A  18      21.023  -1.919   3.066  1.00  0.66           H  
ATOM    277 2HG2 ILE A  18      22.613  -1.535   3.709  1.00  0.66           H  
ATOM    278 3HG2 ILE A  18      21.493  -0.238   3.362  1.00  0.66           H  
ATOM    279 1HD1 ILE A  18      19.523  -1.398  -0.094  1.00  0.66           H  
ATOM    280 2HD1 ILE A  18      20.684  -2.691   0.229  1.00  0.66           H  
ATOM    281 3HD1 ILE A  18      19.818  -1.906   1.573  1.00  0.66           H  
ATOM    282  N   GLY A  19      23.878   1.014  -0.516  1.00  0.68           N  
ATOM    283  CA  GLY A  19      24.307   1.326  -1.876  1.00  0.68           C  
ATOM    284  C   GLY A  19      25.572   0.615  -2.356  1.00  0.68           C  
ATOM    285  O   GLY A  19      25.474  -0.282  -3.191  1.00  0.68           O  
ATOM    286  H   GLY A  19      23.215   1.673  -0.113  1.00  0.68           H  
ATOM    287 1HA  GLY A  19      23.490   1.060  -2.547  1.00  0.68           H  
ATOM    288 2HA  GLY A  19      24.409   2.404  -1.979  1.00  0.68           H  
ATOM    289  N   PRO A  20      26.770   0.949  -1.835  1.00  0.68           N  
ATOM    290  CA  PRO A  20      28.073   0.408  -2.227  1.00  0.68           C  
ATOM    291  C   PRO A  20      28.189  -1.117  -2.113  1.00  0.68           C  
ATOM    292  O   PRO A  20      29.064  -1.728  -2.733  1.00  0.68           O  
ATOM    293  CB  PRO A  20      29.020   1.083  -1.222  1.00  0.68           C  
ATOM    294  CG  PRO A  20      28.306   2.345  -0.797  1.00  0.68           C  
ATOM    295  CD  PRO A  20      26.851   1.963  -0.754  1.00  0.68           C  
ATOM    296  HA  PRO A  20      28.299   0.732  -3.253  1.00  0.68           H  
ATOM    297 1HB  PRO A  20      29.211   0.401  -0.380  1.00  0.68           H  
ATOM    298 2HB  PRO A  20      29.991   1.278  -1.697  1.00  0.68           H  
ATOM    299 1HG  PRO A  20      28.676   2.677   0.185  1.00  0.68           H  
ATOM    300 2HG  PRO A  20      28.507   3.159  -1.506  1.00  0.68           H  
ATOM    301 1HD  PRO A  20      26.616   1.508   0.219  1.00  0.68           H  
ATOM    302 2HD  PRO A  20      26.244   2.850  -0.946  1.00  0.68           H  
ATOM    303  N   HIS A  21      27.328  -1.720  -1.306  1.00  0.68           N  
ATOM    304  CA  HIS A  21      27.311  -3.147  -1.058  1.00  0.68           C  
ATOM    305  C   HIS A  21      25.977  -3.747  -1.462  1.00  0.68           C  
ATOM    306  O   HIS A  21      25.723  -4.927  -1.209  1.00  0.68           O  
ATOM    307  CB  HIS A  21      27.523  -3.387   0.429  1.00  0.68           C  
ATOM    308  CG  HIS A  21      28.814  -2.853   0.912  1.00  0.68           C  
ATOM    309  ND1 HIS A  21      30.026  -3.428   0.596  1.00  0.68           N  
ATOM    310  CD2 HIS A  21      29.093  -1.773   1.675  1.00  0.68           C  
ATOM    311  CE1 HIS A  21      30.998  -2.728   1.149  1.00  0.68           C  
ATOM    312  NE2 HIS A  21      30.461  -1.715   1.811  1.00  0.68           N  
ATOM    313  H   HIS A  21      26.612  -1.182  -0.839  1.00  0.68           H  
ATOM    314  HA  HIS A  21      28.102  -3.642  -1.621  1.00  0.68           H  
ATOM    315 1HB  HIS A  21      26.718  -2.906   0.991  1.00  0.68           H  
ATOM    316 2HB  HIS A  21      27.487  -4.458   0.638  1.00  0.68           H  
ATOM    317  HD1 HIS A  21      30.165  -4.261   0.032  1.00  0.68           H  
ATOM    318  HD2 HIS A  21      28.460  -1.018   2.145  1.00  0.68           H  
ATOM    319  HE1 HIS A  21      32.037  -3.027   1.014  1.00  0.68           H  
ATOM    320  N   ALA A  22      25.133  -2.953  -2.119  1.00  0.66           N  
ATOM    321  CA  ALA A  22      23.800  -3.400  -2.478  1.00  0.66           C  
ATOM    322  C   ALA A  22      23.851  -4.632  -3.351  1.00  0.66           C  
ATOM    323  O   ALA A  22      23.032  -5.533  -3.197  1.00  0.66           O  
ATOM    324  CB  ALA A  22      23.055  -2.291  -3.196  1.00  0.66           C  
ATOM    325  H   ALA A  22      25.401  -2.000  -2.356  1.00  0.66           H  
ATOM    326  HA  ALA A  22      23.270  -3.647  -1.559  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      22.050  -2.610  -3.431  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      23.010  -1.419  -2.546  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      23.581  -2.032  -4.113  1.00  0.66           H  
ATOM    330  N   GLU A  23      24.832  -4.698  -4.249  1.00  0.64           N  
ATOM    331  CA  GLU A  23      24.960  -5.836  -5.147  1.00  0.64           C  
ATOM    332  C   GLU A  23      25.243  -7.120  -4.377  1.00  0.64           C  
ATOM    333  O   GLU A  23      24.701  -8.187  -4.690  1.00  0.64           O  
ATOM    334  CB  GLU A  23      26.105  -5.580  -6.123  1.00  0.64           C  
ATOM    335  CG  GLU A  23      25.826  -4.456  -7.132  1.00  0.64           C  
ATOM    336  CD  GLU A  23      26.980  -4.200  -8.087  1.00  0.64           C  
ATOM    337  OE1 GLU A  23      28.014  -4.806  -7.921  1.00  0.64           O  
ATOM    338  OE2 GLU A  23      26.816  -3.408  -8.984  1.00  0.64           O  
ATOM    339  H   GLU A  23      25.486  -3.930  -4.313  1.00  0.64           H  
ATOM    340  HA  GLU A  23      24.025  -5.958  -5.696  1.00  0.64           H  
ATOM    341 1HB  GLU A  23      26.992  -5.292  -5.557  1.00  0.64           H  
ATOM    342 2HB  GLU A  23      26.348  -6.496  -6.645  1.00  0.64           H  
ATOM    343 1HG  GLU A  23      24.934  -4.706  -7.708  1.00  0.64           H  
ATOM    344 2HG  GLU A  23      25.615  -3.542  -6.577  1.00  0.64           H  
ATOM    345  N   GLU A  24      26.087  -7.001  -3.350  1.00  0.62           N  
ATOM    346  CA  GLU A  24      26.468  -8.144  -2.538  1.00  0.62           C  
ATOM    347  C   GLU A  24      25.272  -8.592  -1.727  1.00  0.62           C  
ATOM    348  O   GLU A  24      25.010  -9.791  -1.595  1.00  0.62           O  
ATOM    349  CB  GLU A  24      27.639  -7.780  -1.622  1.00  0.62           C  
ATOM    350  CG  GLU A  24      28.951  -7.502  -2.365  1.00  0.62           C  
ATOM    351  CD  GLU A  24      30.088  -7.040  -1.462  1.00  0.62           C  
ATOM    352  OE1 GLU A  24      29.840  -6.708  -0.325  1.00  0.62           O  
ATOM    353  OE2 GLU A  24      31.203  -7.013  -1.924  1.00  0.62           O  
ATOM    354  H   GLU A  24      26.466  -6.089  -3.130  1.00  0.62           H  
ATOM    355  HA  GLU A  24      26.767  -8.961  -3.195  1.00  0.62           H  
ATOM    356 1HB  GLU A  24      27.386  -6.893  -1.040  1.00  0.62           H  
ATOM    357 2HB  GLU A  24      27.814  -8.591  -0.916  1.00  0.62           H  
ATOM    358 1HG  GLU A  24      29.259  -8.410  -2.882  1.00  0.62           H  
ATOM    359 2HG  GLU A  24      28.761  -6.735  -3.118  1.00  0.62           H  
ATOM    360  N   TYR A  25      24.515  -7.612  -1.228  1.00  0.60           N  
ATOM    361  CA  TYR A  25      23.326  -7.884  -0.444  1.00  0.60           C  
ATOM    362  C   TYR A  25      22.306  -8.570  -1.327  1.00  0.60           C  
ATOM    363  O   TYR A  25      21.626  -9.500  -0.899  1.00  0.60           O  
ATOM    364  CB  TYR A  25      22.765  -6.606   0.152  1.00  0.60           C  
ATOM    365  CG  TYR A  25      23.670  -6.011   1.172  1.00  0.60           C  
ATOM    366  CD1 TYR A  25      23.468  -4.734   1.560  1.00  0.60           C  
ATOM    367  CD2 TYR A  25      24.739  -6.736   1.681  1.00  0.60           C  
ATOM    368  CE1 TYR A  25      24.313  -4.146   2.470  1.00  0.60           C  
ATOM    369  CE2 TYR A  25      25.592  -6.146   2.587  1.00  0.60           C  
ATOM    370  CZ  TYR A  25      25.373  -4.849   2.981  1.00  0.60           C  
ATOM    371  OH  TYR A  25      26.218  -4.234   3.877  1.00  0.60           O  
ATOM    372  H   TYR A  25      24.805  -6.644  -1.374  1.00  0.60           H  
ATOM    373  HA  TYR A  25      23.588  -8.567   0.363  1.00  0.60           H  
ATOM    374 1HB  TYR A  25      22.609  -5.874  -0.635  1.00  0.60           H  
ATOM    375 2HB  TYR A  25      21.801  -6.804   0.616  1.00  0.60           H  
ATOM    376  HD1 TYR A  25      22.632  -4.190   1.141  1.00  0.60           H  
ATOM    377  HD2 TYR A  25      24.911  -7.764   1.360  1.00  0.60           H  
ATOM    378  HE1 TYR A  25      24.158  -3.126   2.782  1.00  0.60           H  
ATOM    379  HE2 TYR A  25      26.439  -6.706   2.988  1.00  0.60           H  
ATOM    380  HH  TYR A  25      25.790  -3.432   4.233  1.00  0.60           H  
ATOM    381  N   GLY A  26      22.209  -8.125  -2.577  1.00  0.58           N  
ATOM    382  CA  GLY A  26      21.310  -8.718  -3.547  1.00  0.58           C  
ATOM    383  C   GLY A  26      21.630 -10.199  -3.669  1.00  0.58           C  
ATOM    384  O   GLY A  26      20.744 -11.052  -3.561  1.00  0.58           O  
ATOM    385  H   GLY A  26      22.769  -7.325  -2.862  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      20.275  -8.574  -3.238  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      21.445  -8.228  -4.511  1.00  0.58           H  
ATOM    388  N   ALA A  27      22.908 -10.513  -3.899  1.00  0.57           N  
ATOM    389  CA  ALA A  27      23.300 -11.906  -4.038  1.00  0.57           C  
ATOM    390  C   ALA A  27      22.980 -12.704  -2.777  1.00  0.57           C  
ATOM    391  O   ALA A  27      22.380 -13.774  -2.863  1.00  0.57           O  
ATOM    392  CB  ALA A  27      24.783 -11.989  -4.321  1.00  0.57           C  
ATOM    393  H   ALA A  27      23.602  -9.766  -3.996  1.00  0.57           H  
ATOM    394  HA  ALA A  27      22.743 -12.336  -4.869  1.00  0.57           H  
ATOM    395 1HB  ALA A  27      25.073 -13.032  -4.452  1.00  0.57           H  
ATOM    396 2HB  ALA A  27      25.006 -11.425  -5.218  1.00  0.57           H  
ATOM    397 3HB  ALA A  27      25.334 -11.559  -3.486  1.00  0.57           H  
ATOM    398  N   GLU A  28      23.308 -12.156  -1.599  1.00  0.57           N  
ATOM    399  CA  GLU A  28      23.028 -12.861  -0.347  1.00  0.57           C  
ATOM    400  C   GLU A  28      21.537 -13.095  -0.164  1.00  0.57           C  
ATOM    401  O   GLU A  28      21.099 -14.164   0.272  1.00  0.57           O  
ATOM    402  CB  GLU A  28      23.579 -12.107   0.864  1.00  0.57           C  
ATOM    403  CG  GLU A  28      23.334 -12.846   2.185  1.00  0.57           C  
ATOM    404  CD  GLU A  28      23.938 -12.173   3.394  1.00  0.57           C  
ATOM    405  OE1 GLU A  28      24.670 -11.225   3.229  1.00  0.57           O  
ATOM    406  OE2 GLU A  28      23.634 -12.595   4.492  1.00  0.57           O  
ATOM    407  H   GLU A  28      23.791 -11.258  -1.576  1.00  0.57           H  
ATOM    408  HA  GLU A  28      23.521 -13.834  -0.392  1.00  0.57           H  
ATOM    409 1HB  GLU A  28      24.650 -11.947   0.742  1.00  0.57           H  
ATOM    410 2HB  GLU A  28      23.104 -11.125   0.927  1.00  0.57           H  
ATOM    411 1HG  GLU A  28      22.263 -12.948   2.325  1.00  0.57           H  
ATOM    412 2HG  GLU A  28      23.747 -13.850   2.096  1.00  0.57           H  
ATOM    413  N   THR A  29      20.746 -12.093  -0.518  1.00  0.56           N  
ATOM    414  CA  THR A  29      19.311 -12.159  -0.387  1.00  0.56           C  
ATOM    415  C   THR A  29      18.789 -13.329  -1.200  1.00  0.56           C  
ATOM    416  O   THR A  29      18.008 -14.143  -0.697  1.00  0.56           O  
ATOM    417  CB  THR A  29      18.677 -10.846  -0.879  1.00  0.56           C  
ATOM    418  OG1 THR A  29      19.138  -9.752  -0.074  1.00  0.56           O  
ATOM    419  CG2 THR A  29      17.231 -10.930  -0.799  1.00  0.56           C  
ATOM    420  H   THR A  29      21.158 -11.234  -0.869  1.00  0.56           H  
ATOM    421  HA  THR A  29      19.052 -12.321   0.657  1.00  0.56           H  
ATOM    422  HB  THR A  29      18.962 -10.673  -1.906  1.00  0.56           H  
ATOM    423  HG1 THR A  29      20.109  -9.681  -0.177  1.00  0.56           H  
ATOM    424 1HG2 THR A  29      16.774 -10.007  -1.154  1.00  0.56           H  
ATOM    425 2HG2 THR A  29      16.909 -11.762  -1.402  1.00  0.56           H  
ATOM    426 3HG2 THR A  29      16.975 -11.091   0.206  1.00  0.56           H  
ATOM    427  N   LEU A  30      19.258 -13.436  -2.444  1.00  0.56           N  
ATOM    428  CA  LEU A  30      18.864 -14.525  -3.317  1.00  0.56           C  
ATOM    429  C   LEU A  30      19.369 -15.880  -2.843  1.00  0.56           C  
ATOM    430  O   LEU A  30      18.635 -16.863  -2.908  1.00  0.56           O  
ATOM    431  CB  LEU A  30      19.368 -14.260  -4.717  1.00  0.56           C  
ATOM    432  CG  LEU A  30      18.706 -13.141  -5.423  1.00  0.56           C  
ATOM    433  CD1 LEU A  30      19.437 -12.931  -6.662  1.00  0.56           C  
ATOM    434  CD2 LEU A  30      17.246 -13.492  -5.676  1.00  0.56           C  
ATOM    435  H   LEU A  30      19.901 -12.720  -2.792  1.00  0.56           H  
ATOM    436  HA  LEU A  30      17.778 -14.554  -3.347  1.00  0.56           H  
ATOM    437 1HB  LEU A  30      20.432 -14.024  -4.657  1.00  0.56           H  
ATOM    438 2HB  LEU A  30      19.250 -15.151  -5.308  1.00  0.56           H  
ATOM    439  HG  LEU A  30      18.765 -12.229  -4.827  1.00  0.56           H  
ATOM    440 1HD1 LEU A  30      18.989 -12.111  -7.220  1.00  0.56           H  
ATOM    441 2HD1 LEU A  30      20.469 -12.704  -6.422  1.00  0.56           H  
ATOM    442 3HD1 LEU A  30      19.402 -13.838  -7.245  1.00  0.56           H  
ATOM    443 1HD2 LEU A  30      16.760 -12.682  -6.209  1.00  0.56           H  
ATOM    444 2HD2 LEU A  30      17.193 -14.400  -6.274  1.00  0.56           H  
ATOM    445 3HD2 LEU A  30      16.746 -13.654  -4.726  1.00  0.56           H  
ATOM    446  N   GLU A  31      20.595 -15.947  -2.315  1.00  0.57           N  
ATOM    447  CA  GLU A  31      21.102 -17.228  -1.837  1.00  0.57           C  
ATOM    448  C   GLU A  31      20.218 -17.736  -0.695  1.00  0.57           C  
ATOM    449  O   GLU A  31      19.866 -18.925  -0.644  1.00  0.57           O  
ATOM    450  CB  GLU A  31      22.566 -17.088  -1.371  1.00  0.57           C  
ATOM    451  CG  GLU A  31      23.585 -16.889  -2.504  1.00  0.57           C  
ATOM    452  CD  GLU A  31      24.981 -16.553  -2.047  1.00  0.57           C  
ATOM    453  OE1 GLU A  31      25.136 -16.150  -0.918  1.00  0.57           O  
ATOM    454  OE2 GLU A  31      25.907 -16.748  -2.817  1.00  0.57           O  
ATOM    455  H   GLU A  31      21.185 -15.115  -2.283  1.00  0.57           H  
ATOM    456  HA  GLU A  31      21.060 -17.948  -2.654  1.00  0.57           H  
ATOM    457 1HB  GLU A  31      22.649 -16.236  -0.696  1.00  0.57           H  
ATOM    458 2HB  GLU A  31      22.848 -17.973  -0.813  1.00  0.57           H  
ATOM    459 1HG  GLU A  31      23.612 -17.780  -3.128  1.00  0.57           H  
ATOM    460 2HG  GLU A  31      23.234 -16.074  -3.100  1.00  0.57           H  
ATOM    461  N   ARG A  32      19.804 -16.820   0.190  1.00  0.58           N  
ATOM    462  CA  ARG A  32      18.929 -17.167   1.301  1.00  0.58           C  
ATOM    463  C   ARG A  32      17.533 -17.547   0.820  1.00  0.58           C  
ATOM    464  O   ARG A  32      16.935 -18.506   1.327  1.00  0.58           O  
ATOM    465  CB  ARG A  32      18.840 -16.012   2.287  1.00  0.58           C  
ATOM    466  CG  ARG A  32      20.106 -15.780   3.109  1.00  0.58           C  
ATOM    467  CD  ARG A  32      19.972 -14.636   4.055  1.00  0.58           C  
ATOM    468  NE  ARG A  32      21.207 -14.419   4.798  1.00  0.58           N  
ATOM    469  CZ  ARG A  32      21.562 -15.071   5.907  1.00  0.58           C  
ATOM    470  NH1 ARG A  32      20.780 -15.982   6.448  1.00  0.58           N  
ATOM    471  NH2 ARG A  32      22.721 -14.775   6.436  1.00  0.58           N  
ATOM    472  H   ARG A  32      20.139 -15.857   0.102  1.00  0.58           H  
ATOM    473  HA  ARG A  32      19.361 -18.022   1.819  1.00  0.58           H  
ATOM    474 1HB  ARG A  32      18.635 -15.089   1.738  1.00  0.58           H  
ATOM    475 2HB  ARG A  32      18.010 -16.176   2.973  1.00  0.58           H  
ATOM    476 1HG  ARG A  32      20.336 -16.675   3.683  1.00  0.58           H  
ATOM    477 2HG  ARG A  32      20.936 -15.562   2.433  1.00  0.58           H  
ATOM    478 1HD  ARG A  32      19.753 -13.736   3.488  1.00  0.58           H  
ATOM    479 2HD  ARG A  32      19.170 -14.823   4.766  1.00  0.58           H  
ATOM    480  HE  ARG A  32      21.888 -13.729   4.453  1.00  0.58           H  
ATOM    481 1HH1 ARG A  32      19.890 -16.200   6.025  1.00  0.58           H  
ATOM    482 2HH1 ARG A  32      21.072 -16.464   7.287  1.00  0.58           H  
ATOM    483 1HH2 ARG A  32      23.289 -14.052   5.970  1.00  0.58           H  
ATOM    484 2HH2 ARG A  32      23.041 -15.236   7.272  1.00  0.58           H  
ATOM    485  N   LEU A  33      17.025 -16.825  -0.187  1.00  0.58           N  
ATOM    486  CA  LEU A  33      15.701 -17.083  -0.739  1.00  0.58           C  
ATOM    487  C   LEU A  33      15.642 -18.466  -1.349  1.00  0.58           C  
ATOM    488  O   LEU A  33      14.765 -19.268  -1.030  1.00  0.58           O  
ATOM    489  CB  LEU A  33      15.383 -16.078  -1.858  1.00  0.58           C  
ATOM    490  CG  LEU A  33      14.045 -16.235  -2.541  1.00  0.58           C  
ATOM    491  CD1 LEU A  33      12.955 -15.982  -1.536  1.00  0.58           C  
ATOM    492  CD2 LEU A  33      13.953 -15.282  -3.684  1.00  0.58           C  
ATOM    493  H   LEU A  33      17.555 -16.034  -0.553  1.00  0.58           H  
ATOM    494  HA  LEU A  33      14.963 -17.013   0.057  1.00  0.58           H  
ATOM    495 1HB  LEU A  33      15.442 -15.067  -1.450  1.00  0.58           H  
ATOM    496 2HB  LEU A  33      16.143 -16.175  -2.627  1.00  0.58           H  
ATOM    497  HG  LEU A  33      13.944 -17.253  -2.909  1.00  0.58           H  
ATOM    498 1HD1 LEU A  33      11.992 -16.100  -2.012  1.00  0.58           H  
ATOM    499 2HD1 LEU A  33      13.048 -16.679  -0.732  1.00  0.58           H  
ATOM    500 3HD1 LEU A  33      13.047 -14.971  -1.152  1.00  0.58           H  
ATOM    501 1HD2 LEU A  33      12.988 -15.392  -4.180  1.00  0.58           H  
ATOM    502 2HD2 LEU A  33      14.048 -14.289  -3.294  1.00  0.58           H  
ATOM    503 3HD2 LEU A  33      14.757 -15.486  -4.396  1.00  0.58           H  
ATOM    504  N   PHE A  34      16.606 -18.757  -2.217  1.00  0.59           N  
ATOM    505  CA  PHE A  34      16.649 -20.016  -2.936  1.00  0.59           C  
ATOM    506  C   PHE A  34      16.853 -21.191  -1.987  1.00  0.59           C  
ATOM    507  O   PHE A  34      16.253 -22.247  -2.166  1.00  0.59           O  
ATOM    508  CB  PHE A  34      17.788 -19.971  -3.960  1.00  0.59           C  
ATOM    509  CG  PHE A  34      17.542 -19.036  -5.152  1.00  0.59           C  
ATOM    510  CD1 PHE A  34      16.283 -18.896  -5.712  1.00  0.59           C  
ATOM    511  CD2 PHE A  34      18.585 -18.275  -5.688  1.00  0.59           C  
ATOM    512  CE1 PHE A  34      16.064 -18.037  -6.776  1.00  0.59           C  
ATOM    513  CE2 PHE A  34      18.363 -17.413  -6.749  1.00  0.59           C  
ATOM    514  CZ  PHE A  34      17.103 -17.298  -7.294  1.00  0.59           C  
ATOM    515  H   PHE A  34      17.323 -18.060  -2.412  1.00  0.59           H  
ATOM    516  HA  PHE A  34      15.700 -20.150  -3.457  1.00  0.59           H  
ATOM    517 1HB  PHE A  34      18.701 -19.639  -3.457  1.00  0.59           H  
ATOM    518 2HB  PHE A  34      17.973 -20.946  -4.336  1.00  0.59           H  
ATOM    519  HD1 PHE A  34      15.462 -19.475  -5.306  1.00  0.59           H  
ATOM    520  HD2 PHE A  34      19.584 -18.362  -5.254  1.00  0.59           H  
ATOM    521  HE1 PHE A  34      15.066 -17.946  -7.202  1.00  0.59           H  
ATOM    522  HE2 PHE A  34      19.184 -16.824  -7.157  1.00  0.59           H  
ATOM    523  HZ  PHE A  34      16.931 -16.623  -8.131  1.00  0.59           H  
ATOM    524  N   THR A  35      17.703 -21.014  -0.973  1.00  0.60           N  
ATOM    525  CA  THR A  35      17.973 -22.079  -0.018  1.00  0.60           C  
ATOM    526  C   THR A  35      16.775 -22.363   0.886  1.00  0.60           C  
ATOM    527  O   THR A  35      16.399 -23.518   1.097  1.00  0.60           O  
ATOM    528  CB  THR A  35      19.172 -21.708   0.877  1.00  0.60           C  
ATOM    529  OG1 THR A  35      20.334 -21.504   0.064  1.00  0.60           O  
ATOM    530  CG2 THR A  35      19.441 -22.812   1.880  1.00  0.60           C  
ATOM    531  H   THR A  35      18.207 -20.133  -0.864  1.00  0.60           H  
ATOM    532  HA  THR A  35      18.208 -22.987  -0.570  1.00  0.60           H  
ATOM    533  HB  THR A  35      18.950 -20.781   1.411  1.00  0.60           H  
ATOM    534  HG1 THR A  35      20.236 -20.642  -0.407  1.00  0.60           H  
ATOM    535 1HG2 THR A  35      20.287 -22.534   2.506  1.00  0.60           H  
ATOM    536 2HG2 THR A  35      18.558 -22.956   2.503  1.00  0.60           H  
ATOM    537 3HG2 THR A  35      19.668 -23.736   1.351  1.00  0.60           H  
ATOM    538  N   THR A  36      16.186 -21.297   1.428  1.00  0.61           N  
ATOM    539  CA  THR A  36      15.080 -21.390   2.365  1.00  0.61           C  
ATOM    540  C   THR A  36      13.787 -21.820   1.685  1.00  0.61           C  
ATOM    541  O   THR A  36      13.012 -22.599   2.247  1.00  0.61           O  
ATOM    542  CB  THR A  36      14.847 -20.055   3.071  1.00  0.61           C  
ATOM    543  OG1 THR A  36      16.046 -19.651   3.736  1.00  0.61           O  
ATOM    544  CG2 THR A  36      13.745 -20.221   4.093  1.00  0.61           C  
ATOM    545  H   THR A  36      16.533 -20.364   1.210  1.00  0.61           H  
ATOM    546  HA  THR A  36      15.330 -22.138   3.115  1.00  0.61           H  
ATOM    547  HB  THR A  36      14.572 -19.297   2.340  1.00  0.61           H  
ATOM    548  HG1 THR A  36      16.667 -19.325   3.048  1.00  0.61           H  
ATOM    549 1HG2 THR A  36      13.575 -19.275   4.603  1.00  0.61           H  
ATOM    550 2HG2 THR A  36      12.835 -20.536   3.591  1.00  0.61           H  
ATOM    551 3HG2 THR A  36      14.035 -20.976   4.818  1.00  0.61           H  
ATOM    552  N   TYR A  37      13.542 -21.286   0.486  1.00  0.62           N  
ATOM    553  CA  TYR A  37      12.326 -21.541  -0.270  1.00  0.62           C  
ATOM    554  C   TYR A  37      12.637 -22.005  -1.706  1.00  0.62           C  
ATOM    555  O   TYR A  37      12.404 -21.236  -2.645  1.00  0.62           O  
ATOM    556  CB  TYR A  37      11.511 -20.249  -0.353  1.00  0.62           C  
ATOM    557  CG  TYR A  37      11.200 -19.618   0.966  1.00  0.62           C  
ATOM    558  CD1 TYR A  37      11.949 -18.531   1.376  1.00  0.62           C  
ATOM    559  CD2 TYR A  37      10.190 -20.103   1.764  1.00  0.62           C  
ATOM    560  CE1 TYR A  37      11.698 -17.922   2.579  1.00  0.62           C  
ATOM    561  CE2 TYR A  37       9.928 -19.502   2.978  1.00  0.62           C  
ATOM    562  CZ  TYR A  37      10.678 -18.415   3.389  1.00  0.62           C  
ATOM    563  OH  TYR A  37      10.418 -17.822   4.600  1.00  0.62           O  
ATOM    564  H   TYR A  37      14.216 -20.646   0.071  1.00  0.62           H  
ATOM    565  HA  TYR A  37      11.742 -22.310   0.235  1.00  0.62           H  
ATOM    566 1HB  TYR A  37      12.062 -19.519  -0.954  1.00  0.62           H  
ATOM    567 2HB  TYR A  37      10.578 -20.440  -0.864  1.00  0.62           H  
ATOM    568  HD1 TYR A  37      12.745 -18.169   0.746  1.00  0.62           H  
ATOM    569  HD2 TYR A  37       9.603 -20.961   1.438  1.00  0.62           H  
ATOM    570  HE1 TYR A  37      12.298 -17.067   2.896  1.00  0.62           H  
ATOM    571  HE2 TYR A  37       9.132 -19.886   3.615  1.00  0.62           H  
ATOM    572  HH  TYR A  37      10.992 -17.061   4.716  1.00  0.62           H  
ATOM    573  N   PRO A  38      13.078 -23.268  -1.931  1.00  0.63           N  
ATOM    574  CA  PRO A  38      13.562 -23.821  -3.197  1.00  0.63           C  
ATOM    575  C   PRO A  38      12.571 -23.693  -4.345  1.00  0.63           C  
ATOM    576  O   PRO A  38      12.956 -23.727  -5.511  1.00  0.63           O  
ATOM    577  CB  PRO A  38      13.799 -25.295  -2.859  1.00  0.63           C  
ATOM    578  CG  PRO A  38      14.036 -25.308  -1.377  1.00  0.63           C  
ATOM    579  CD  PRO A  38      13.115 -24.251  -0.830  1.00  0.63           C  
ATOM    580  HA  PRO A  38      14.508 -23.329  -3.459  1.00  0.63           H  
ATOM    581 1HB  PRO A  38      12.923 -25.890  -3.156  1.00  0.63           H  
ATOM    582 2HB  PRO A  38      14.656 -25.675  -3.430  1.00  0.63           H  
ATOM    583 1HG  PRO A  38      13.840 -26.303  -0.959  1.00  0.63           H  
ATOM    584 2HG  PRO A  38      15.095 -25.070  -1.158  1.00  0.63           H  
ATOM    585 1HD  PRO A  38      12.111 -24.647  -0.627  1.00  0.63           H  
ATOM    586 2HD  PRO A  38      13.590 -23.871   0.048  1.00  0.63           H  
ATOM    587  N   GLN A  39      11.287 -23.519  -4.046  1.00  0.64           N  
ATOM    588  CA  GLN A  39      10.306 -23.363  -5.111  1.00  0.64           C  
ATOM    589  C   GLN A  39      10.610 -22.106  -5.948  1.00  0.64           C  
ATOM    590  O   GLN A  39      10.240 -22.020  -7.121  1.00  0.64           O  
ATOM    591  CB  GLN A  39       8.871 -23.305  -4.553  1.00  0.64           C  
ATOM    592  CG  GLN A  39       8.526 -22.070  -3.678  1.00  0.64           C  
ATOM    593  CD  GLN A  39       8.756 -22.288  -2.188  1.00  0.64           C  
ATOM    594  OE1 GLN A  39       9.609 -23.073  -1.766  1.00  0.64           O  
ATOM    595  NE2 GLN A  39       7.977 -21.577  -1.376  1.00  0.64           N  
ATOM    596  H   GLN A  39      10.982 -23.490  -3.087  1.00  0.64           H  
ATOM    597  HA  GLN A  39      10.374 -24.228  -5.769  1.00  0.64           H  
ATOM    598 1HB  GLN A  39       8.164 -23.327  -5.383  1.00  0.64           H  
ATOM    599 2HB  GLN A  39       8.687 -24.193  -3.951  1.00  0.64           H  
ATOM    600 1HG  GLN A  39       9.118 -21.222  -3.986  1.00  0.64           H  
ATOM    601 2HG  GLN A  39       7.472 -21.840  -3.819  1.00  0.64           H  
ATOM    602 1HE2 GLN A  39       8.064 -21.671  -0.385  1.00  0.64           H  
ATOM    603 2HE2 GLN A  39       7.298 -20.950  -1.761  1.00  0.64           H  
ATOM    604  N   THR A  40      11.370 -21.163  -5.382  1.00  0.65           N  
ATOM    605  CA  THR A  40      11.705 -19.925  -6.065  1.00  0.65           C  
ATOM    606  C   THR A  40      12.789 -20.147  -7.124  1.00  0.65           C  
ATOM    607  O   THR A  40      13.063 -19.267  -7.942  1.00  0.65           O  
ATOM    608  CB  THR A  40      12.142 -18.852  -5.055  1.00  0.65           C  
ATOM    609  OG1 THR A  40      13.277 -19.307  -4.330  1.00  0.65           O  
ATOM    610  CG2 THR A  40      11.033 -18.574  -4.072  1.00  0.65           C  
ATOM    611  H   THR A  40      11.703 -21.291  -4.423  1.00  0.65           H  
ATOM    612  HA  THR A  40      10.810 -19.562  -6.571  1.00  0.65           H  
ATOM    613  HB  THR A  40      12.399 -17.938  -5.588  1.00  0.65           H  
ATOM    614  HG1 THR A  40      12.988 -19.971  -3.661  1.00  0.65           H  
ATOM    615 1HG2 THR A  40      11.347 -17.821  -3.368  1.00  0.65           H  
ATOM    616 2HG2 THR A  40      10.182 -18.230  -4.606  1.00  0.65           H  
ATOM    617 3HG2 THR A  40      10.782 -19.483  -3.535  1.00  0.65           H  
ATOM    618  N   LYS A  41      13.382 -21.344  -7.132  1.00  0.67           N  
ATOM    619  CA  LYS A  41      14.402 -21.714  -8.094  1.00  0.67           C  
ATOM    620  C   LYS A  41      13.751 -22.208  -9.385  1.00  0.67           C  
ATOM    621  O   LYS A  41      14.428 -22.382 -10.398  1.00  0.67           O  
ATOM    622  CB  LYS A  41      15.275 -22.862  -7.578  1.00  0.67           C  
ATOM    623  CG  LYS A  41      16.152 -22.608  -6.350  1.00  0.67           C  
ATOM    624  CD  LYS A  41      16.949 -23.890  -6.044  1.00  0.67           C  
ATOM    625  CE  LYS A  41      17.922 -23.730  -4.898  1.00  0.67           C  
ATOM    626  NZ  LYS A  41      18.658 -24.994  -4.607  1.00  0.67           N  
ATOM    627  H   LYS A  41      13.117 -22.046  -6.445  1.00  0.67           H  
ATOM    628  HA  LYS A  41      15.020 -20.843  -8.315  1.00  0.67           H  
ATOM    629 1HB  LYS A  41      14.634 -23.710  -7.344  1.00  0.67           H  
ATOM    630 2HB  LYS A  41      15.933 -23.186  -8.380  1.00  0.67           H  
ATOM    631 1HG  LYS A  41      16.825 -21.786  -6.515  1.00  0.67           H  
ATOM    632 2HG  LYS A  41      15.519 -22.365  -5.495  1.00  0.67           H  
ATOM    633 1HD  LYS A  41      16.243 -24.685  -5.791  1.00  0.67           H  
ATOM    634 2HD  LYS A  41      17.501 -24.189  -6.933  1.00  0.67           H  
ATOM    635 1HE  LYS A  41      18.647 -22.960  -5.153  1.00  0.67           H  
ATOM    636 2HE  LYS A  41      17.380 -23.433  -4.012  1.00  0.67           H  
ATOM    637 1HZ  LYS A  41      19.296 -24.837  -3.838  1.00  0.67           H  
ATOM    638 2HZ  LYS A  41      18.000 -25.719  -4.359  1.00  0.67           H  
ATOM    639 3HZ  LYS A  41      19.179 -25.277  -5.424  1.00  0.67           H  
ATOM    640  N   THR A  42      12.425 -22.413  -9.375  1.00  0.68           N  
ATOM    641  CA  THR A  42      11.746 -22.992 -10.533  1.00  0.68           C  
ATOM    642  C   THR A  42      11.630 -22.023 -11.701  1.00  0.68           C  
ATOM    643  O   THR A  42      11.293 -22.424 -12.814  1.00  0.68           O  
ATOM    644  CB  THR A  42      10.359 -23.538 -10.151  1.00  0.68           C  
ATOM    645  OG1 THR A  42       9.541 -22.486  -9.636  1.00  0.68           O  
ATOM    646  CG2 THR A  42      10.515 -24.626  -9.093  1.00  0.68           C  
ATOM    647  H   THR A  42      11.868 -22.216  -8.541  1.00  0.68           H  
ATOM    648  HA  THR A  42      12.339 -23.840 -10.875  1.00  0.68           H  
ATOM    649  HB  THR A  42       9.879 -23.955 -11.034  1.00  0.68           H  
ATOM    650  HG1 THR A  42       9.822 -22.272  -8.723  1.00  0.68           H  
ATOM    651 1HG2 THR A  42       9.535 -25.015  -8.820  1.00  0.68           H  
ATOM    652 2HG2 THR A  42      11.130 -25.432  -9.489  1.00  0.68           H  
ATOM    653 3HG2 THR A  42      10.996 -24.208  -8.213  1.00  0.68           H  
ATOM    654  N   TYR A  43      11.954 -20.758 -11.469  1.00  0.69           N  
ATOM    655  CA  TYR A  43      11.936 -19.774 -12.533  1.00  0.69           C  
ATOM    656  C   TYR A  43      13.314 -19.611 -13.142  1.00  0.69           C  
ATOM    657  O   TYR A  43      13.500 -18.825 -14.072  1.00  0.69           O  
ATOM    658  CB  TYR A  43      11.424 -18.444 -12.011  1.00  0.69           C  
ATOM    659  CG  TYR A  43       9.994 -18.506 -11.693  1.00  0.69           C  
ATOM    660  CD1 TYR A  43       9.557 -18.666 -10.392  1.00  0.69           C  
ATOM    661  CD2 TYR A  43       9.095 -18.411 -12.724  1.00  0.69           C  
ATOM    662  CE1 TYR A  43       8.203 -18.716 -10.145  1.00  0.69           C  
ATOM    663  CE2 TYR A  43       7.772 -18.461 -12.479  1.00  0.69           C  
ATOM    664  CZ  TYR A  43       7.315 -18.609 -11.195  1.00  0.69           C  
ATOM    665  OH  TYR A  43       5.959 -18.587 -10.955  1.00  0.69           O  
ATOM    666  H   TYR A  43      12.209 -20.480 -10.531  1.00  0.69           H  
ATOM    667  HA  TYR A  43      11.265 -20.120 -13.319  1.00  0.69           H  
ATOM    668 1HB  TYR A  43      11.966 -18.171 -11.107  1.00  0.69           H  
ATOM    669 2HB  TYR A  43      11.585 -17.661 -12.753  1.00  0.69           H  
ATOM    670  HD1 TYR A  43      10.276 -18.746  -9.571  1.00  0.69           H  
ATOM    671  HD2 TYR A  43       9.447 -18.283 -13.750  1.00  0.69           H  
ATOM    672  HE1 TYR A  43       7.835 -18.831  -9.135  1.00  0.69           H  
ATOM    673  HE2 TYR A  43       7.069 -18.369 -13.305  1.00  0.69           H  
ATOM    674  HH  TYR A  43       5.506 -18.173 -11.745  1.00  0.69           H  
ATOM    675  N   PHE A  44      14.279 -20.387 -12.639  1.00  0.70           N  
ATOM    676  CA  PHE A  44      15.630 -20.328 -13.140  1.00  0.70           C  
ATOM    677  C   PHE A  44      16.210 -21.737 -13.376  1.00  0.70           C  
ATOM    678  O   PHE A  44      17.339 -22.007 -12.963  1.00  0.70           O  
ATOM    679  CB  PHE A  44      16.445 -19.623 -12.077  1.00  0.70           C  
ATOM    680  CG  PHE A  44      15.918 -18.310 -11.744  1.00  0.70           C  
ATOM    681  CD1 PHE A  44      15.124 -18.167 -10.619  1.00  0.70           C  
ATOM    682  CD2 PHE A  44      16.162 -17.216 -12.542  1.00  0.70           C  
ATOM    683  CE1 PHE A  44      14.574 -16.960 -10.303  1.00  0.70           C  
ATOM    684  CE2 PHE A  44      15.613 -15.998 -12.229  1.00  0.70           C  
ATOM    685  CZ  PHE A  44      14.811 -15.872 -11.112  1.00  0.70           C  
ATOM    686  H   PHE A  44      14.085 -21.039 -11.880  1.00  0.70           H  
ATOM    687  HA  PHE A  44      15.647 -19.760 -14.069  1.00  0.70           H  
ATOM    688 1HB  PHE A  44      16.377 -20.223 -11.211  1.00  0.70           H  
ATOM    689 2HB  PHE A  44      17.476 -19.532 -12.358  1.00  0.70           H  
ATOM    690  HD1 PHE A  44      14.928 -19.035  -9.987  1.00  0.70           H  
ATOM    691  HD2 PHE A  44      16.785 -17.326 -13.431  1.00  0.70           H  
ATOM    692  HE1 PHE A  44      13.944 -16.866  -9.418  1.00  0.70           H  
ATOM    693  HE2 PHE A  44      15.801 -15.134 -12.865  1.00  0.70           H  
ATOM    694  HZ  PHE A  44      14.369 -14.909 -10.870  1.00  0.70           H  
ATOM    695  N   PRO A  45      15.543 -22.608 -14.163  1.00  0.70           N  
ATOM    696  CA  PRO A  45      15.911 -23.998 -14.397  1.00  0.70           C  
ATOM    697  C   PRO A  45      17.208 -24.160 -15.175  1.00  0.70           C  
ATOM    698  O   PRO A  45      17.795 -25.241 -15.196  1.00  0.70           O  
ATOM    699  CB  PRO A  45      14.725 -24.523 -15.204  1.00  0.70           C  
ATOM    700  CG  PRO A  45      14.149 -23.305 -15.883  1.00  0.70           C  
ATOM    701  CD  PRO A  45      14.329 -22.194 -14.900  1.00  0.70           C  
ATOM    702  HA  PRO A  45      15.979 -24.513 -13.428  1.00  0.70           H  
ATOM    703 1HB  PRO A  45      15.072 -25.283 -15.921  1.00  0.70           H  
ATOM    704 2HB  PRO A  45      14.006 -25.016 -14.533  1.00  0.70           H  
ATOM    705 1HG  PRO A  45      14.664 -23.125 -16.825  1.00  0.70           H  
ATOM    706 2HG  PRO A  45      13.091 -23.478 -16.131  1.00  0.70           H  
ATOM    707 1HD  PRO A  45      14.462 -21.234 -15.417  1.00  0.70           H  
ATOM    708 2HD  PRO A  45      13.449 -22.212 -14.250  1.00  0.70           H  
ATOM    709  N   HIS A  46      17.641 -23.087 -15.826  1.00  0.69           N  
ATOM    710  CA  HIS A  46      18.842 -23.109 -16.633  1.00  0.69           C  
ATOM    711  C   HIS A  46      20.005 -22.390 -15.967  1.00  0.69           C  
ATOM    712  O   HIS A  46      21.017 -22.134 -16.621  1.00  0.69           O  
ATOM    713  CB  HIS A  46      18.572 -22.443 -17.979  1.00  0.69           C  
ATOM    714  CG  HIS A  46      17.542 -23.147 -18.800  1.00  0.69           C  
ATOM    715  ND1 HIS A  46      17.774 -24.364 -19.404  1.00  0.69           N  
ATOM    716  CD2 HIS A  46      16.276 -22.802 -19.121  1.00  0.69           C  
ATOM    717  CE1 HIS A  46      16.690 -24.740 -20.059  1.00  0.69           C  
ATOM    718  NE2 HIS A  46      15.767 -23.809 -19.903  1.00  0.69           N  
ATOM    719  H   HIS A  46      17.122 -22.227 -15.771  1.00  0.69           H  
ATOM    720  HA  HIS A  46      19.144 -24.140 -16.810  1.00  0.69           H  
ATOM    721 1HB  HIS A  46      18.237 -21.418 -17.811  1.00  0.69           H  
ATOM    722 2HB  HIS A  46      19.496 -22.395 -18.553  1.00  0.69           H  
ATOM    723  HD2 HIS A  46      15.756 -21.893 -18.815  1.00  0.69           H  
ATOM    724  HE1 HIS A  46      16.577 -25.661 -20.631  1.00  0.69           H  
ATOM    725  HE2 HIS A  46      14.836 -23.830 -20.294  1.00  0.69           H  
ATOM    726  N   PHE A  47      19.876 -22.066 -14.678  1.00  0.69           N  
ATOM    727  CA  PHE A  47      20.950 -21.337 -14.016  1.00  0.69           C  
ATOM    728  C   PHE A  47      21.585 -22.079 -12.856  1.00  0.69           C  
ATOM    729  O   PHE A  47      20.936 -22.782 -12.073  1.00  0.69           O  
ATOM    730  CB  PHE A  47      20.423 -20.014 -13.503  1.00  0.69           C  
ATOM    731  CG  PHE A  47      19.944 -19.130 -14.588  1.00  0.69           C  
ATOM    732  CD1 PHE A  47      18.657 -19.268 -15.060  1.00  0.69           C  
ATOM    733  CD2 PHE A  47      20.756 -18.165 -15.141  1.00  0.69           C  
ATOM    734  CE1 PHE A  47      18.172 -18.469 -16.058  1.00  0.69           C  
ATOM    735  CE2 PHE A  47      20.283 -17.352 -16.149  1.00  0.69           C  
ATOM    736  CZ  PHE A  47      18.984 -17.504 -16.608  1.00  0.69           C  
ATOM    737  H   PHE A  47      19.023 -22.290 -14.161  1.00  0.69           H  
ATOM    738  HA  PHE A  47      21.732 -21.135 -14.748  1.00  0.69           H  
ATOM    739 1HB  PHE A  47      19.610 -20.197 -12.813  1.00  0.69           H  
ATOM    740 2HB  PHE A  47      21.212 -19.497 -12.956  1.00  0.69           H  
ATOM    741  HD1 PHE A  47      18.033 -20.027 -14.628  1.00  0.69           H  
ATOM    742  HD2 PHE A  47      21.775 -18.052 -14.777  1.00  0.69           H  
ATOM    743  HE1 PHE A  47      17.149 -18.598 -16.413  1.00  0.69           H  
ATOM    744  HE2 PHE A  47      20.930 -16.590 -16.584  1.00  0.69           H  
ATOM    745  HZ  PHE A  47      18.608 -16.863 -17.404  1.00  0.69           H  
ATOM    746  N   ASP A  48      22.877 -21.860 -12.690  1.00  0.68           N  
ATOM    747  CA  ASP A  48      23.568 -22.458 -11.577  1.00  0.68           C  
ATOM    748  C   ASP A  48      23.363 -21.582 -10.376  1.00  0.68           C  
ATOM    749  O   ASP A  48      24.119 -20.641 -10.122  1.00  0.68           O  
ATOM    750  CB  ASP A  48      25.055 -22.643 -11.862  1.00  0.68           C  
ATOM    751  CG  ASP A  48      25.810 -23.364 -10.712  1.00  0.68           C  
ATOM    752  OD1 ASP A  48      25.297 -23.449  -9.598  1.00  0.68           O  
ATOM    753  OD2 ASP A  48      26.899 -23.831 -10.969  1.00  0.68           O  
ATOM    754  H   ASP A  48      23.379 -21.263 -13.341  1.00  0.68           H  
ATOM    755  HA  ASP A  48      23.132 -23.436 -11.372  1.00  0.68           H  
ATOM    756 1HB  ASP A  48      25.179 -23.221 -12.777  1.00  0.68           H  
ATOM    757 2HB  ASP A  48      25.514 -21.667 -12.031  1.00  0.68           H  
ATOM    758  N   LEU A  49      22.356 -21.942  -9.603  1.00  0.67           N  
ATOM    759  CA  LEU A  49      21.974 -21.159  -8.447  1.00  0.67           C  
ATOM    760  C   LEU A  49      22.705 -21.579  -7.174  1.00  0.67           C  
ATOM    761  O   LEU A  49      22.310 -21.195  -6.071  1.00  0.67           O  
ATOM    762  CB  LEU A  49      20.477 -21.236  -8.194  1.00  0.67           C  
ATOM    763  CG  LEU A  49      19.584 -20.703  -9.290  1.00  0.67           C  
ATOM    764  CD1 LEU A  49      18.184 -20.876  -8.818  1.00  0.67           C  
ATOM    765  CD2 LEU A  49      19.931 -19.248  -9.610  1.00  0.67           C  
ATOM    766  H   LEU A  49      21.790 -22.727  -9.924  1.00  0.67           H  
ATOM    767  HA  LEU A  49      22.219 -20.131  -8.664  1.00  0.67           H  
ATOM    768 1HB  LEU A  49      20.208 -22.276  -8.026  1.00  0.67           H  
ATOM    769 2HB  LEU A  49      20.251 -20.674  -7.286  1.00  0.67           H  
ATOM    770  HG  LEU A  49      19.706 -21.301 -10.198  1.00  0.67           H  
ATOM    771 1HD1 LEU A  49      17.516 -20.539  -9.537  1.00  0.67           H  
ATOM    772 2HD1 LEU A  49      18.011 -21.927  -8.628  1.00  0.67           H  
ATOM    773 3HD1 LEU A  49      18.039 -20.308  -7.911  1.00  0.67           H  
ATOM    774 1HD2 LEU A  49      19.268 -18.877 -10.394  1.00  0.67           H  
ATOM    775 2HD2 LEU A  49      19.814 -18.645  -8.730  1.00  0.67           H  
ATOM    776 3HD2 LEU A  49      20.966 -19.187  -9.952  1.00  0.67           H  
ATOM    777  N   HIS A  50      23.742 -22.403  -7.311  1.00  0.67           N  
ATOM    778  CA  HIS A  50      24.498 -22.840  -6.150  1.00  0.67           C  
ATOM    779  C   HIS A  50      25.092 -21.624  -5.459  1.00  0.67           C  
ATOM    780  O   HIS A  50      25.490 -20.653  -6.113  1.00  0.67           O  
ATOM    781  CB  HIS A  50      25.625 -23.805  -6.547  1.00  0.67           C  
ATOM    782  CG  HIS A  50      26.299 -24.531  -5.380  1.00  0.67           C  
ATOM    783  ND1 HIS A  50      27.232 -23.934  -4.541  1.00  0.67           N  
ATOM    784  CD2 HIS A  50      26.160 -25.805  -4.937  1.00  0.67           C  
ATOM    785  CE1 HIS A  50      27.628 -24.811  -3.637  1.00  0.67           C  
ATOM    786  NE2 HIS A  50      26.996 -25.956  -3.855  1.00  0.67           N  
ATOM    787  H   HIS A  50      24.061 -22.711  -8.242  1.00  0.67           H  
ATOM    788  HA  HIS A  50      23.842 -23.346  -5.445  1.00  0.67           H  
ATOM    789 1HB  HIS A  50      25.231 -24.553  -7.236  1.00  0.67           H  
ATOM    790 2HB  HIS A  50      26.392 -23.248  -7.091  1.00  0.67           H  
ATOM    791  HD1 HIS A  50      27.570 -22.966  -4.563  1.00  0.67           H  
ATOM    792  HD2 HIS A  50      25.549 -26.642  -5.275  1.00  0.67           H  
ATOM    793  HE1 HIS A  50      28.363 -24.527  -2.884  1.00  0.67           H  
ATOM    794  N   HIS A  51      25.139 -21.672  -4.136  1.00  0.66           N  
ATOM    795  CA  HIS A  51      25.705 -20.588  -3.350  1.00  0.66           C  
ATOM    796  C   HIS A  51      27.094 -20.235  -3.865  1.00  0.66           C  
ATOM    797  O   HIS A  51      27.895 -21.120  -4.194  1.00  0.66           O  
ATOM    798  CB  HIS A  51      25.774 -21.039  -1.882  1.00  0.66           C  
ATOM    799  CG  HIS A  51      26.256 -20.026  -0.888  1.00  0.66           C  
ATOM    800  ND1 HIS A  51      27.588 -19.686  -0.754  1.00  0.66           N  
ATOM    801  CD2 HIS A  51      25.588 -19.297   0.034  1.00  0.66           C  
ATOM    802  CE1 HIS A  51      27.712 -18.779   0.196  1.00  0.66           C  
ATOM    803  NE2 HIS A  51      26.515 -18.528   0.692  1.00  0.66           N  
ATOM    804  H   HIS A  51      24.778 -22.491  -3.665  1.00  0.66           H  
ATOM    805  HA  HIS A  51      25.075 -19.702  -3.423  1.00  0.66           H  
ATOM    806 1HB  HIS A  51      24.780 -21.359  -1.567  1.00  0.66           H  
ATOM    807 2HB  HIS A  51      26.427 -21.909  -1.810  1.00  0.66           H  
ATOM    808  HD2 HIS A  51      24.516 -19.312   0.217  1.00  0.66           H  
ATOM    809  HE1 HIS A  51      28.643 -18.317   0.517  1.00  0.66           H  
ATOM    810  HE2 HIS A  51      26.303 -17.873   1.429  1.00  0.66           H  
ATOM    811  N   GLY A  52      27.352 -18.933  -4.006  1.00  0.65           N  
ATOM    812  CA  GLY A  52      28.637 -18.425  -4.474  1.00  0.65           C  
ATOM    813  C   GLY A  52      28.737 -18.270  -5.999  1.00  0.65           C  
ATOM    814  O   GLY A  52      29.692 -17.662  -6.497  1.00  0.65           O  
ATOM    815  H   GLY A  52      26.651 -18.243  -3.714  1.00  0.65           H  
ATOM    816 1HA  GLY A  52      28.814 -17.459  -4.002  1.00  0.65           H  
ATOM    817 2HA  GLY A  52      29.425 -19.090  -4.125  1.00  0.65           H  
ATOM    818  N   SER A  53      27.770 -18.823  -6.738  1.00  0.64           N  
ATOM    819  CA  SER A  53      27.764 -18.765  -8.199  1.00  0.64           C  
ATOM    820  C   SER A  53      27.639 -17.381  -8.783  1.00  0.64           C  
ATOM    821  O   SER A  53      26.815 -16.569  -8.350  1.00  0.64           O  
ATOM    822  CB  SER A  53      26.641 -19.593  -8.763  1.00  0.64           C  
ATOM    823  OG  SER A  53      26.521 -19.435 -10.173  1.00  0.64           O  
ATOM    824  H   SER A  53      27.010 -19.332  -6.281  1.00  0.64           H  
ATOM    825  HA  SER A  53      28.705 -19.192  -8.546  1.00  0.64           H  
ATOM    826 1HB  SER A  53      26.801 -20.648  -8.526  1.00  0.64           H  
ATOM    827 2HB  SER A  53      25.716 -19.306  -8.290  1.00  0.64           H  
ATOM    828  HG  SER A  53      25.704 -19.955 -10.395  1.00  0.64           H  
ATOM    829  N   ALA A  54      28.370 -17.172  -9.872  1.00  0.62           N  
ATOM    830  CA  ALA A  54      28.349 -15.929 -10.626  1.00  0.62           C  
ATOM    831  C   ALA A  54      26.952 -15.600 -11.132  1.00  0.62           C  
ATOM    832  O   ALA A  54      26.635 -14.434 -11.366  1.00  0.62           O  
ATOM    833  CB  ALA A  54      29.302 -16.015 -11.801  1.00  0.62           C  
ATOM    834  H   ALA A  54      28.995 -17.908 -10.169  1.00  0.62           H  
ATOM    835  HA  ALA A  54      28.670 -15.129  -9.964  1.00  0.62           H  
ATOM    836 1HB  ALA A  54      29.297 -15.069 -12.340  1.00  0.62           H  
ATOM    837 2HB  ALA A  54      30.307 -16.223 -11.439  1.00  0.62           H  
ATOM    838 3HB  ALA A  54      28.982 -16.814 -12.468  1.00  0.62           H  
ATOM    839  N   GLN A  55      26.133 -16.626 -11.375  1.00  0.61           N  
ATOM    840  CA  GLN A  55      24.801 -16.381 -11.908  1.00  0.61           C  
ATOM    841  C   GLN A  55      23.840 -15.909 -10.826  1.00  0.61           C  
ATOM    842  O   GLN A  55      22.847 -15.233 -11.116  1.00  0.61           O  
ATOM    843  CB  GLN A  55      24.281 -17.604 -12.661  1.00  0.61           C  
ATOM    844  CG  GLN A  55      25.098 -17.857 -13.940  1.00  0.61           C  
ATOM    845  CD  GLN A  55      24.651 -19.033 -14.812  1.00  0.61           C  
ATOM    846  OE1 GLN A  55      24.114 -20.058 -14.382  1.00  0.61           O  
ATOM    847  NE2 GLN A  55      24.885 -18.870 -16.110  1.00  0.61           N  
ATOM    848  H   GLN A  55      26.415 -17.577 -11.130  1.00  0.61           H  
ATOM    849  HA  GLN A  55      24.878 -15.578 -12.640  1.00  0.61           H  
ATOM    850 1HB  GLN A  55      24.343 -18.487 -12.017  1.00  0.61           H  
ATOM    851 2HB  GLN A  55      23.237 -17.457 -12.927  1.00  0.61           H  
ATOM    852 1HG  GLN A  55      25.057 -16.954 -14.551  1.00  0.61           H  
ATOM    853 2HG  GLN A  55      26.128 -18.046 -13.638  1.00  0.61           H  
ATOM    854 1HE2 GLN A  55      24.622 -19.588 -16.760  1.00  0.61           H  
ATOM    855 2HE2 GLN A  55      25.322 -18.031 -16.441  1.00  0.61           H  
ATOM    856  N   VAL A  56      24.135 -16.226  -9.564  1.00  0.60           N  
ATOM    857  CA  VAL A  56      23.274 -15.756  -8.499  1.00  0.60           C  
ATOM    858  C   VAL A  56      23.661 -14.324  -8.307  1.00  0.60           C  
ATOM    859  O   VAL A  56      22.811 -13.460  -8.129  1.00  0.60           O  
ATOM    860  CB  VAL A  56      23.434 -16.503  -7.173  1.00  0.60           C  
ATOM    861  CG1 VAL A  56      22.557 -15.813  -6.115  1.00  0.60           C  
ATOM    862  CG2 VAL A  56      23.031 -17.930  -7.337  1.00  0.60           C  
ATOM    863  H   VAL A  56      24.979 -16.741  -9.331  1.00  0.60           H  
ATOM    864  HA  VAL A  56      22.231 -15.812  -8.814  1.00  0.60           H  
ATOM    865  HB  VAL A  56      24.478 -16.454  -6.846  1.00  0.60           H  
ATOM    866 1HG1 VAL A  56      22.660 -16.332  -5.184  1.00  0.60           H  
ATOM    867 2HG1 VAL A  56      22.869 -14.774  -5.993  1.00  0.60           H  
ATOM    868 3HG1 VAL A  56      21.515 -15.846  -6.430  1.00  0.60           H  
ATOM    869 1HG2 VAL A  56      23.149 -18.461  -6.388  1.00  0.60           H  
ATOM    870 2HG2 VAL A  56      21.993 -17.975  -7.651  1.00  0.60           H  
ATOM    871 3HG2 VAL A  56      23.661 -18.390  -8.089  1.00  0.60           H  
ATOM    872  N   LYS A  57      24.971 -14.077  -8.347  1.00  0.60           N  
ATOM    873  CA  LYS A  57      25.486 -12.738  -8.183  1.00  0.60           C  
ATOM    874  C   LYS A  57      24.975 -11.820  -9.291  1.00  0.60           C  
ATOM    875  O   LYS A  57      24.551 -10.703  -9.006  1.00  0.60           O  
ATOM    876  CB  LYS A  57      27.011 -12.791  -8.173  1.00  0.60           C  
ATOM    877  CG  LYS A  57      27.570 -13.447  -6.919  1.00  0.60           C  
ATOM    878  CD  LYS A  57      29.074 -13.567  -6.962  1.00  0.60           C  
ATOM    879  CE  LYS A  57      29.593 -14.246  -5.714  1.00  0.60           C  
ATOM    880  NZ  LYS A  57      31.065 -14.461  -5.770  1.00  0.60           N  
ATOM    881  H   LYS A  57      25.621 -14.854  -8.483  1.00  0.60           H  
ATOM    882  HA  LYS A  57      25.136 -12.347  -7.237  1.00  0.60           H  
ATOM    883 1HB  LYS A  57      27.360 -13.345  -9.036  1.00  0.60           H  
ATOM    884 2HB  LYS A  57      27.413 -11.783  -8.243  1.00  0.60           H  
ATOM    885 1HG  LYS A  57      27.286 -12.865  -6.046  1.00  0.60           H  
ATOM    886 2HG  LYS A  57      27.141 -14.448  -6.821  1.00  0.60           H  
ATOM    887 1HD  LYS A  57      29.363 -14.165  -7.826  1.00  0.60           H  
ATOM    888 2HD  LYS A  57      29.523 -12.580  -7.052  1.00  0.60           H  
ATOM    889 1HE  LYS A  57      29.358 -13.630  -4.848  1.00  0.60           H  
ATOM    890 2HE  LYS A  57      29.098 -15.210  -5.604  1.00  0.60           H  
ATOM    891 1HZ  LYS A  57      31.373 -14.918  -4.926  1.00  0.60           H  
ATOM    892 2HZ  LYS A  57      31.284 -15.047  -6.569  1.00  0.60           H  
ATOM    893 3HZ  LYS A  57      31.535 -13.575  -5.863  1.00  0.60           H  
ATOM    894  N   ALA A  58      24.945 -12.293 -10.544  1.00  0.60           N  
ATOM    895  CA  ALA A  58      24.421 -11.458 -11.622  1.00  0.60           C  
ATOM    896  C   ALA A  58      22.955 -11.125 -11.373  1.00  0.60           C  
ATOM    897  O   ALA A  58      22.519  -9.980 -11.543  1.00  0.60           O  
ATOM    898  CB  ALA A  58      24.572 -12.168 -12.948  1.00  0.60           C  
ATOM    899  H   ALA A  58      25.330 -13.210 -10.761  1.00  0.60           H  
ATOM    900  HA  ALA A  58      24.987 -10.528 -11.639  1.00  0.60           H  
ATOM    901 1HB  ALA A  58      24.195 -11.535 -13.747  1.00  0.60           H  
ATOM    902 2HB  ALA A  58      25.625 -12.392 -13.120  1.00  0.60           H  
ATOM    903 3HB  ALA A  58      24.005 -13.100 -12.921  1.00  0.60           H  
ATOM    904  N   HIS A  59      22.194 -12.125 -10.928  1.00  0.60           N  
ATOM    905  CA  HIS A  59      20.793 -11.922 -10.619  1.00  0.60           C  
ATOM    906  C   HIS A  59      20.687 -10.905  -9.483  1.00  0.60           C  
ATOM    907  O   HIS A  59      19.865  -9.989  -9.525  1.00  0.60           O  
ATOM    908  CB  HIS A  59      20.113 -13.250 -10.277  1.00  0.60           C  
ATOM    909  CG  HIS A  59      18.633 -13.133 -10.023  1.00  0.60           C  
ATOM    910  ND1 HIS A  59      17.892 -14.140  -9.437  1.00  0.60           N  
ATOM    911  CD2 HIS A  59      17.766 -12.130 -10.276  1.00  0.60           C  
ATOM    912  CE1 HIS A  59      16.640 -13.749  -9.323  1.00  0.60           C  
ATOM    913  NE2 HIS A  59      16.531 -12.538  -9.830  1.00  0.60           N  
ATOM    914  H   HIS A  59      22.580 -13.065 -10.821  1.00  0.60           H  
ATOM    915  HA  HIS A  59      20.283 -11.504 -11.484  1.00  0.60           H  
ATOM    916 1HB  HIS A  59      20.271 -13.955 -11.093  1.00  0.60           H  
ATOM    917 2HB  HIS A  59      20.581 -13.678  -9.395  1.00  0.60           H  
ATOM    918  HD2 HIS A  59      18.004 -11.171 -10.740  1.00  0.60           H  
ATOM    919  HE1 HIS A  59      15.833 -14.332  -8.885  1.00  0.60           H  
ATOM    920  HE2 HIS A  59      15.682 -11.992  -9.880  1.00  0.60           H  
ATOM    921  N   GLY A  60      21.503 -11.086  -8.445  1.00  0.61           N  
ATOM    922  CA  GLY A  60      21.505 -10.221  -7.278  1.00  0.61           C  
ATOM    923  C   GLY A  60      21.785  -8.785  -7.648  1.00  0.61           C  
ATOM    924  O   GLY A  60      21.159  -7.871  -7.113  1.00  0.61           O  
ATOM    925  H   GLY A  60      22.147 -11.865  -8.462  1.00  0.61           H  
ATOM    926 1HA  GLY A  60      20.553 -10.287  -6.756  1.00  0.61           H  
ATOM    927 2HA  GLY A  60      22.275 -10.573  -6.598  1.00  0.61           H  
ATOM    928  N   LYS A  61      22.680  -8.565  -8.609  1.00  0.62           N  
ATOM    929  CA  LYS A  61      22.963  -7.210  -9.048  1.00  0.62           C  
ATOM    930  C   LYS A  61      21.718  -6.601  -9.676  1.00  0.62           C  
ATOM    931  O   LYS A  61      21.409  -5.426  -9.459  1.00  0.62           O  
ATOM    932  CB  LYS A  61      24.112  -7.194 -10.054  1.00  0.62           C  
ATOM    933  CG  LYS A  61      25.465  -7.506  -9.456  1.00  0.62           C  
ATOM    934  CD  LYS A  61      26.575  -7.491 -10.480  1.00  0.62           C  
ATOM    935  CE  LYS A  61      27.908  -7.820  -9.825  1.00  0.62           C  
ATOM    936  NZ  LYS A  61      29.030  -7.797 -10.801  1.00  0.62           N  
ATOM    937  H   LYS A  61      23.198  -9.352  -9.002  1.00  0.62           H  
ATOM    938  HA  LYS A  61      23.241  -6.611  -8.182  1.00  0.62           H  
ATOM    939 1HB  LYS A  61      23.916  -7.925 -10.838  1.00  0.62           H  
ATOM    940 2HB  LYS A  61      24.171  -6.213 -10.523  1.00  0.62           H  
ATOM    941 1HG  LYS A  61      25.686  -6.760  -8.740  1.00  0.62           H  
ATOM    942 2HG  LYS A  61      25.444  -8.460  -8.954  1.00  0.62           H  
ATOM    943 1HD  LYS A  61      26.364  -8.218 -11.264  1.00  0.62           H  
ATOM    944 2HD  LYS A  61      26.638  -6.497 -10.926  1.00  0.62           H  
ATOM    945 1HE  LYS A  61      28.107  -7.093  -9.040  1.00  0.62           H  
ATOM    946 2HE  LYS A  61      27.846  -8.813  -9.379  1.00  0.62           H  
ATOM    947 1HZ  LYS A  61      29.893  -8.018 -10.326  1.00  0.62           H  
ATOM    948 2HZ  LYS A  61      28.864  -8.474 -11.530  1.00  0.62           H  
ATOM    949 3HZ  LYS A  61      29.095  -6.872 -11.205  1.00  0.62           H  
ATOM    950  N   LYS A  62      20.973  -7.408 -10.437  1.00  0.63           N  
ATOM    951  CA  LYS A  62      19.757  -6.918 -11.074  1.00  0.63           C  
ATOM    952  C   LYS A  62      18.670  -6.612 -10.037  1.00  0.63           C  
ATOM    953  O   LYS A  62      17.964  -5.603 -10.149  1.00  0.63           O  
ATOM    954  CB  LYS A  62      19.267  -7.934 -12.104  1.00  0.63           C  
ATOM    955  CG  LYS A  62      20.168  -8.049 -13.332  1.00  0.63           C  
ATOM    956  CD  LYS A  62      19.658  -9.096 -14.312  1.00  0.63           C  
ATOM    957  CE  LYS A  62      20.583  -9.222 -15.513  1.00  0.63           C  
ATOM    958  NZ  LYS A  62      20.116 -10.267 -16.466  1.00  0.63           N  
ATOM    959  H   LYS A  62      21.281  -8.370 -10.603  1.00  0.63           H  
ATOM    960  HA  LYS A  62      19.993  -5.990 -11.593  1.00  0.63           H  
ATOM    961 1HB  LYS A  62      19.201  -8.915 -11.649  1.00  0.63           H  
ATOM    962 2HB  LYS A  62      18.269  -7.661 -12.438  1.00  0.63           H  
ATOM    963 1HG  LYS A  62      20.224  -7.084 -13.834  1.00  0.63           H  
ATOM    964 2HG  LYS A  62      21.172  -8.328 -13.009  1.00  0.63           H  
ATOM    965 1HD  LYS A  62      19.601 -10.061 -13.805  1.00  0.63           H  
ATOM    966 2HD  LYS A  62      18.661  -8.823 -14.654  1.00  0.63           H  
ATOM    967 1HE  LYS A  62      20.627  -8.266 -16.031  1.00  0.63           H  
ATOM    968 2HE  LYS A  62      21.583  -9.484 -15.165  1.00  0.63           H  
ATOM    969 1HZ  LYS A  62      20.754 -10.322 -17.247  1.00  0.63           H  
ATOM    970 2HZ  LYS A  62      20.082 -11.160 -15.995  1.00  0.63           H  
ATOM    971 3HZ  LYS A  62      19.193 -10.030 -16.802  1.00  0.63           H  
ATOM    972  N   VAL A  63      18.551  -7.469  -9.014  1.00  0.64           N  
ATOM    973  CA  VAL A  63      17.560  -7.258  -7.958  1.00  0.64           C  
ATOM    974  C   VAL A  63      17.886  -6.032  -7.143  1.00  0.64           C  
ATOM    975  O   VAL A  63      17.024  -5.185  -6.892  1.00  0.64           O  
ATOM    976  CB  VAL A  63      17.502  -8.445  -6.979  1.00  0.64           C  
ATOM    977  CG1 VAL A  63      16.617  -8.086  -5.787  1.00  0.64           C  
ATOM    978  CG2 VAL A  63      16.957  -9.673  -7.673  1.00  0.64           C  
ATOM    979  H   VAL A  63      19.152  -8.294  -8.994  1.00  0.64           H  
ATOM    980  HA  VAL A  63      16.582  -7.126  -8.422  1.00  0.64           H  
ATOM    981  HB  VAL A  63      18.508  -8.651  -6.609  1.00  0.64           H  
ATOM    982 1HG1 VAL A  63      16.594  -8.922  -5.090  1.00  0.64           H  
ATOM    983 2HG1 VAL A  63      17.020  -7.208  -5.282  1.00  0.64           H  
ATOM    984 3HG1 VAL A  63      15.610  -7.869  -6.135  1.00  0.64           H  
ATOM    985 1HG2 VAL A  63      16.935 -10.499  -6.974  1.00  0.64           H  
ATOM    986 2HG2 VAL A  63      15.952  -9.475  -8.038  1.00  0.64           H  
ATOM    987 3HG2 VAL A  63      17.602  -9.917  -8.502  1.00  0.64           H  
ATOM    988  N   ALA A  64      19.141  -5.936  -6.722  1.00  0.65           N  
ATOM    989  CA  ALA A  64      19.563  -4.817  -5.922  1.00  0.65           C  
ATOM    990  C   ALA A  64      19.374  -3.536  -6.692  1.00  0.65           C  
ATOM    991  O   ALA A  64      18.845  -2.560  -6.159  1.00  0.65           O  
ATOM    992  CB  ALA A  64      21.012  -4.987  -5.543  1.00  0.65           C  
ATOM    993  H   ALA A  64      19.817  -6.655  -6.961  1.00  0.65           H  
ATOM    994  HA  ALA A  64      18.948  -4.777  -5.025  1.00  0.65           H  
ATOM    995 1HB  ALA A  64      21.325  -4.156  -4.941  1.00  0.65           H  
ATOM    996 2HB  ALA A  64      21.135  -5.907  -4.984  1.00  0.65           H  
ATOM    997 3HB  ALA A  64      21.622  -5.032  -6.446  1.00  0.65           H  
ATOM    998  N   ALA A  65      19.738  -3.542  -7.974  1.00  0.65           N  
ATOM    999  CA  ALA A  65      19.579  -2.349  -8.769  1.00  0.65           C  
ATOM   1000  C   ALA A  65      18.117  -1.960  -8.852  1.00  0.65           C  
ATOM   1001  O   ALA A  65      17.783  -0.793  -8.678  1.00  0.65           O  
ATOM   1002  CB  ALA A  65      20.147  -2.574 -10.155  1.00  0.65           C  
ATOM   1003  H   ALA A  65      20.169  -4.361  -8.404  1.00  0.65           H  
ATOM   1004  HA  ALA A  65      20.121  -1.539  -8.283  1.00  0.65           H  
ATOM   1005 1HB  ALA A  65      20.038  -1.663 -10.746  1.00  0.65           H  
ATOM   1006 2HB  ALA A  65      21.201  -2.839 -10.078  1.00  0.65           H  
ATOM   1007 3HB  ALA A  65      19.604  -3.388 -10.636  1.00  0.65           H  
ATOM   1008  N   ALA A  66      17.228  -2.942  -9.046  1.00  0.65           N  
ATOM   1009  CA  ALA A  66      15.804  -2.648  -9.138  1.00  0.65           C  
ATOM   1010  C   ALA A  66      15.278  -2.019  -7.852  1.00  0.65           C  
ATOM   1011  O   ALA A  66      14.459  -1.095  -7.891  1.00  0.65           O  
ATOM   1012  CB  ALA A  66      15.040  -3.918  -9.447  1.00  0.65           C  
ATOM   1013  H   ALA A  66      17.541  -3.904  -9.183  1.00  0.65           H  
ATOM   1014  HA  ALA A  66      15.660  -1.933  -9.950  1.00  0.65           H  
ATOM   1015 1HB  ALA A  66      13.980  -3.691  -9.544  1.00  0.65           H  
ATOM   1016 2HB  ALA A  66      15.412  -4.345 -10.379  1.00  0.65           H  
ATOM   1017 3HB  ALA A  66      15.188  -4.632  -8.639  1.00  0.65           H  
ATOM   1018  N   LEU A  67      15.750  -2.504  -6.700  1.00  0.64           N  
ATOM   1019  CA  LEU A  67      15.298  -1.935  -5.438  1.00  0.64           C  
ATOM   1020  C   LEU A  67      15.832  -0.527  -5.234  1.00  0.64           C  
ATOM   1021  O   LEU A  67      15.105   0.350  -4.761  1.00  0.64           O  
ATOM   1022  CB  LEU A  67      15.687  -2.826  -4.268  1.00  0.64           C  
ATOM   1023  CG  LEU A  67      14.946  -4.139  -4.185  1.00  0.64           C  
ATOM   1024  CD1 LEU A  67      15.528  -4.977  -3.053  1.00  0.64           C  
ATOM   1025  CD2 LEU A  67      13.471  -3.834  -3.957  1.00  0.64           C  
ATOM   1026  H   LEU A  67      16.409  -3.287  -6.710  1.00  0.64           H  
ATOM   1027  HA  LEU A  67      14.212  -1.879  -5.465  1.00  0.64           H  
ATOM   1028 1HB  LEU A  67      16.758  -3.037  -4.329  1.00  0.64           H  
ATOM   1029 2HB  LEU A  67      15.484  -2.296  -3.366  1.00  0.64           H  
ATOM   1030  HG  LEU A  67      15.070  -4.696  -5.118  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  67      14.996  -5.927  -2.987  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  67      16.584  -5.166  -3.247  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  67      15.420  -4.435  -2.114  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  67      12.907  -4.765  -3.894  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  67      13.360  -3.278  -3.033  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  67      13.095  -3.236  -4.787  1.00  0.64           H  
ATOM   1037  N   VAL A  68      17.079  -0.291  -5.636  1.00  0.63           N  
ATOM   1038  CA  VAL A  68      17.660   1.035  -5.516  1.00  0.63           C  
ATOM   1039  C   VAL A  68      16.928   2.009  -6.434  1.00  0.63           C  
ATOM   1040  O   VAL A  68      16.594   3.125  -6.025  1.00  0.63           O  
ATOM   1041  CB  VAL A  68      19.165   1.017  -5.845  1.00  0.63           C  
ATOM   1042  CG1 VAL A  68      19.673   2.433  -5.914  1.00  0.63           C  
ATOM   1043  CG2 VAL A  68      19.939   0.244  -4.754  1.00  0.63           C  
ATOM   1044  H   VAL A  68      17.642  -1.056  -6.015  1.00  0.63           H  
ATOM   1045  HA  VAL A  68      17.543   1.369  -4.486  1.00  0.63           H  
ATOM   1046  HB  VAL A  68      19.312   0.539  -6.817  1.00  0.63           H  
ATOM   1047 1HG1 VAL A  68      20.734   2.427  -6.157  1.00  0.63           H  
ATOM   1048 2HG1 VAL A  68      19.126   2.972  -6.687  1.00  0.63           H  
ATOM   1049 3HG1 VAL A  68      19.522   2.923  -4.950  1.00  0.63           H  
ATOM   1050 1HG2 VAL A  68      21.001   0.232  -4.998  1.00  0.63           H  
ATOM   1051 2HG2 VAL A  68      19.797   0.738  -3.809  1.00  0.63           H  
ATOM   1052 3HG2 VAL A  68      19.573  -0.773  -4.691  1.00  0.63           H  
ATOM   1053  N   GLU A  69      16.667   1.598  -7.678  1.00  0.61           N  
ATOM   1054  CA  GLU A  69      15.957   2.465  -8.605  1.00  0.61           C  
ATOM   1055  C   GLU A  69      14.563   2.767  -8.080  1.00  0.61           C  
ATOM   1056  O   GLU A  69      14.102   3.905  -8.150  1.00  0.61           O  
ATOM   1057  CB  GLU A  69      15.878   1.826  -9.994  1.00  0.61           C  
ATOM   1058  CG  GLU A  69      17.224   1.770 -10.739  1.00  0.61           C  
ATOM   1059  CD  GLU A  69      17.167   1.005 -12.049  1.00  0.61           C  
ATOM   1060  OE1 GLU A  69      16.150   0.421 -12.339  1.00  0.61           O  
ATOM   1061  OE2 GLU A  69      18.148   1.011 -12.757  1.00  0.61           O  
ATOM   1062  H   GLU A  69      16.968   0.674  -7.982  1.00  0.61           H  
ATOM   1063  HA  GLU A  69      16.505   3.404  -8.685  1.00  0.61           H  
ATOM   1064 1HB  GLU A  69      15.509   0.801  -9.896  1.00  0.61           H  
ATOM   1065 2HB  GLU A  69      15.165   2.375 -10.611  1.00  0.61           H  
ATOM   1066 1HG  GLU A  69      17.547   2.790 -10.945  1.00  0.61           H  
ATOM   1067 2HG  GLU A  69      17.967   1.315 -10.089  1.00  0.61           H  
ATOM   1068  N   ALA A  70      13.889   1.764  -7.508  1.00  0.60           N  
ATOM   1069  CA  ALA A  70      12.577   2.016  -6.938  1.00  0.60           C  
ATOM   1070  C   ALA A  70      12.696   3.019  -5.783  1.00  0.60           C  
ATOM   1071  O   ALA A  70      11.914   3.959  -5.692  1.00  0.60           O  
ATOM   1072  CB  ALA A  70      11.965   0.708  -6.474  1.00  0.60           C  
ATOM   1073  H   ALA A  70      14.273   0.819  -7.490  1.00  0.60           H  
ATOM   1074  HA  ALA A  70      11.941   2.458  -7.704  1.00  0.60           H  
ATOM   1075 1HB  ALA A  70      10.981   0.899  -6.057  1.00  0.60           H  
ATOM   1076 2HB  ALA A  70      11.881   0.037  -7.311  1.00  0.60           H  
ATOM   1077 3HB  ALA A  70      12.594   0.255  -5.735  1.00  0.60           H  
ATOM   1078  N   ALA A  71      13.719   2.865  -4.932  1.00  0.60           N  
ATOM   1079  CA  ALA A  71      13.943   3.756  -3.790  1.00  0.60           C  
ATOM   1080  C   ALA A  71      14.204   5.193  -4.226  1.00  0.60           C  
ATOM   1081  O   ALA A  71      13.783   6.144  -3.567  1.00  0.60           O  
ATOM   1082  CB  ALA A  71      15.086   3.258  -2.950  1.00  0.60           C  
ATOM   1083  H   ALA A  71      14.350   2.072  -5.047  1.00  0.60           H  
ATOM   1084  HA  ALA A  71      13.046   3.747  -3.180  1.00  0.60           H  
ATOM   1085 1HB  ALA A  71      15.215   3.902  -2.082  1.00  0.60           H  
ATOM   1086 2HB  ALA A  71      14.864   2.244  -2.627  1.00  0.60           H  
ATOM   1087 3HB  ALA A  71      15.999   3.256  -3.538  1.00  0.60           H  
ATOM   1088  N   ASN A  72      14.870   5.357  -5.362  1.00  0.59           N  
ATOM   1089  CA  ASN A  72      15.172   6.683  -5.881  1.00  0.59           C  
ATOM   1090  C   ASN A  72      13.975   7.333  -6.583  1.00  0.59           C  
ATOM   1091  O   ASN A  72      14.012   8.521  -6.912  1.00  0.59           O  
ATOM   1092  CB  ASN A  72      16.354   6.608  -6.824  1.00  0.59           C  
ATOM   1093  CG  ASN A  72      17.662   6.363  -6.103  1.00  0.59           C  
ATOM   1094  OD1 ASN A  72      17.799   6.650  -4.905  1.00  0.59           O  
ATOM   1095  ND2 ASN A  72      18.636   5.865  -6.817  1.00  0.59           N  
ATOM   1096  H   ASN A  72      15.224   4.535  -5.853  1.00  0.59           H  
ATOM   1097  HA  ASN A  72      15.439   7.322  -5.041  1.00  0.59           H  
ATOM   1098 1HB  ASN A  72      16.187   5.792  -7.532  1.00  0.59           H  
ATOM   1099 2HB  ASN A  72      16.424   7.530  -7.398  1.00  0.59           H  
ATOM   1100 1HD2 ASN A  72      19.532   5.717  -6.397  1.00  0.59           H  
ATOM   1101 2HD2 ASN A  72      18.490   5.654  -7.781  1.00  0.59           H  
ATOM   1102  N   HIS A  73      12.915   6.558  -6.805  1.00  0.60           N  
ATOM   1103  CA  HIS A  73      11.723   7.013  -7.488  1.00  0.60           C  
ATOM   1104  C   HIS A  73      10.505   6.576  -6.702  1.00  0.60           C  
ATOM   1105  O   HIS A  73       9.509   6.153  -7.282  1.00  0.60           O  
ATOM   1106  CB  HIS A  73      11.634   6.424  -8.900  1.00  0.60           C  
ATOM   1107  CG  HIS A  73      12.769   6.788  -9.817  1.00  0.60           C  
ATOM   1108  ND1 HIS A  73      13.950   6.081  -9.846  1.00  0.60           N  
ATOM   1109  CD2 HIS A  73      12.897   7.770 -10.738  1.00  0.60           C  
ATOM   1110  CE1 HIS A  73      14.759   6.610 -10.740  1.00  0.60           C  
ATOM   1111  NE2 HIS A  73      14.145   7.640 -11.302  1.00  0.60           N  
ATOM   1112  H   HIS A  73      12.911   5.593  -6.478  1.00  0.60           H  
ATOM   1113  HA  HIS A  73      11.717   8.099  -7.556  1.00  0.60           H  
ATOM   1114 1HB  HIS A  73      11.610   5.332  -8.819  1.00  0.60           H  
ATOM   1115 2HB  HIS A  73      10.698   6.732  -9.367  1.00  0.60           H  
ATOM   1116  HD1 HIS A  73      14.159   5.276  -9.265  1.00  0.60           H  
ATOM   1117  HD2 HIS A  73      12.229   8.566 -11.069  1.00  0.60           H  
ATOM   1118  HE1 HIS A  73      15.748   6.185 -10.908  1.00  0.60           H  
ATOM   1119  N   ILE A  74      10.540   6.732  -5.383  1.00  0.60           N  
ATOM   1120  CA  ILE A  74       9.426   6.256  -4.566  1.00  0.60           C  
ATOM   1121  C   ILE A  74       8.109   6.913  -4.960  1.00  0.60           C  
ATOM   1122  O   ILE A  74       7.057   6.273  -4.970  1.00  0.60           O  
ATOM   1123  CB  ILE A  74       9.650   6.398  -3.071  1.00  0.60           C  
ATOM   1124  CG1 ILE A  74      10.718   5.476  -2.647  1.00  0.60           C  
ATOM   1125  CG2 ILE A  74       8.406   5.976  -2.426  1.00  0.60           C  
ATOM   1126  CD1 ILE A  74      11.227   5.691  -1.246  1.00  0.60           C  
ATOM   1127  H   ILE A  74      11.374   7.105  -4.951  1.00  0.60           H  
ATOM   1128  HA  ILE A  74       9.350   5.193  -4.727  1.00  0.60           H  
ATOM   1129  HB  ILE A  74       9.918   7.417  -2.795  1.00  0.60           H  
ATOM   1130 1HG1 ILE A  74      10.352   4.467  -2.730  1.00  0.60           H  
ATOM   1131 2HG1 ILE A  74      11.514   5.592  -3.337  1.00  0.60           H  
ATOM   1132 1HG2 ILE A  74       8.511   5.996  -1.364  1.00  0.60           H  
ATOM   1133 2HG2 ILE A  74       7.594   6.628  -2.732  1.00  0.60           H  
ATOM   1134 3HG2 ILE A  74       8.194   4.958  -2.739  1.00  0.60           H  
ATOM   1135 1HD1 ILE A  74      12.017   4.981  -1.052  1.00  0.60           H  
ATOM   1136 2HD1 ILE A  74      11.619   6.695  -1.147  1.00  0.60           H  
ATOM   1137 3HD1 ILE A  74      10.418   5.545  -0.537  1.00  0.60           H  
ATOM   1138  N   ASP A  75       8.173   8.201  -5.291  1.00  0.61           N  
ATOM   1139  CA  ASP A  75       7.013   8.977  -5.719  1.00  0.61           C  
ATOM   1140  C   ASP A  75       6.327   8.388  -6.967  1.00  0.61           C  
ATOM   1141  O   ASP A  75       5.169   8.709  -7.244  1.00  0.61           O  
ATOM   1142  CB  ASP A  75       7.431  10.416  -6.052  1.00  0.61           C  
ATOM   1143  CG  ASP A  75       7.797  11.290  -4.841  1.00  0.61           C  
ATOM   1144  OD1 ASP A  75       7.521  10.909  -3.719  1.00  0.61           O  
ATOM   1145  OD2 ASP A  75       8.359  12.332  -5.049  1.00  0.61           O  
ATOM   1146  H   ASP A  75       9.073   8.655  -5.256  1.00  0.61           H  
ATOM   1147  HA  ASP A  75       6.289   8.989  -4.905  1.00  0.61           H  
ATOM   1148 1HB  ASP A  75       8.286  10.388  -6.727  1.00  0.61           H  
ATOM   1149 2HB  ASP A  75       6.618  10.903  -6.593  1.00  0.61           H  
ATOM   1150  N   ASP A  76       7.062   7.592  -7.753  1.00  0.61           N  
ATOM   1151  CA  ASP A  76       6.563   6.996  -8.980  1.00  0.61           C  
ATOM   1152  C   ASP A  76       7.210   5.646  -9.274  1.00  0.61           C  
ATOM   1153  O   ASP A  76       7.735   5.413 -10.373  1.00  0.61           O  
ATOM   1154  CB  ASP A  76       6.761   7.963 -10.143  1.00  0.61           C  
ATOM   1155  CG  ASP A  76       6.084   7.541 -11.473  1.00  0.61           C  
ATOM   1156  OD1 ASP A  76       5.341   6.550 -11.540  1.00  0.61           O  
ATOM   1157  OD2 ASP A  76       6.318   8.233 -12.430  1.00  0.61           O  
ATOM   1158  H   ASP A  76       8.001   7.327  -7.469  1.00  0.61           H  
ATOM   1159  HA  ASP A  76       5.492   6.830  -8.861  1.00  0.61           H  
ATOM   1160 1HB  ASP A  76       6.373   8.943  -9.857  1.00  0.61           H  
ATOM   1161 2HB  ASP A  76       7.829   8.080 -10.325  1.00  0.61           H  
ATOM   1162  N   ILE A  77       7.082   4.728  -8.311  1.00  0.61           N  
ATOM   1163  CA  ILE A  77       7.637   3.386  -8.446  1.00  0.61           C  
ATOM   1164  C   ILE A  77       6.987   2.685  -9.621  1.00  0.61           C  
ATOM   1165  O   ILE A  77       7.653   1.957 -10.358  1.00  0.61           O  
ATOM   1166  CB  ILE A  77       7.430   2.514  -7.191  1.00  0.61           C  
ATOM   1167  CG1 ILE A  77       8.243   3.027  -6.054  1.00  0.61           C  
ATOM   1168  CG2 ILE A  77       7.852   1.133  -7.479  1.00  0.61           C  
ATOM   1169  CD1 ILE A  77       7.943   2.378  -4.702  1.00  0.61           C  
ATOM   1170  H   ILE A  77       6.635   4.997  -7.443  1.00  0.61           H  
ATOM   1171  HA  ILE A  77       8.705   3.471  -8.632  1.00  0.61           H  
ATOM   1172  HB  ILE A  77       6.381   2.526  -6.903  1.00  0.61           H  
ATOM   1173 1HG1 ILE A  77       9.303   2.897  -6.283  1.00  0.61           H  
ATOM   1174 2HG1 ILE A  77       8.035   4.076  -5.986  1.00  0.61           H  
ATOM   1175 1HG2 ILE A  77       7.703   0.509  -6.599  1.00  0.61           H  
ATOM   1176 2HG2 ILE A  77       7.268   0.750  -8.303  1.00  0.61           H  
ATOM   1177 3HG2 ILE A  77       8.905   1.141  -7.748  1.00  0.61           H  
ATOM   1178 1HD1 ILE A  77       8.566   2.832  -3.937  1.00  0.61           H  
ATOM   1179 2HD1 ILE A  77       6.894   2.529  -4.449  1.00  0.61           H  
ATOM   1180 3HD1 ILE A  77       8.154   1.311  -4.750  1.00  0.61           H  
ATOM   1181  N   SER A  78       5.676   2.889  -9.775  1.00  0.62           N  
ATOM   1182  CA  SER A  78       4.933   2.239 -10.836  1.00  0.62           C  
ATOM   1183  C   SER A  78       5.540   2.498 -12.205  1.00  0.62           C  
ATOM   1184  O   SER A  78       5.736   1.546 -12.966  1.00  0.62           O  
ATOM   1185  CB  SER A  78       3.493   2.715 -10.845  1.00  0.62           C  
ATOM   1186  OG  SER A  78       2.804   2.312  -9.686  1.00  0.62           O  
ATOM   1187  H   SER A  78       5.201   3.510  -9.138  1.00  0.62           H  
ATOM   1188  HA  SER A  78       4.938   1.179 -10.659  1.00  0.62           H  
ATOM   1189 1HB  SER A  78       3.481   3.804 -10.916  1.00  0.62           H  
ATOM   1190 2HB  SER A  78       2.988   2.327 -11.727  1.00  0.62           H  
ATOM   1191  HG  SER A  78       1.986   2.820  -9.676  1.00  0.62           H  
ATOM   1192  N   THR A  79       5.909   3.746 -12.529  1.00  0.62           N  
ATOM   1193  CA  THR A  79       6.519   3.936 -13.832  1.00  0.62           C  
ATOM   1194  C   THR A  79       7.927   3.352 -13.863  1.00  0.62           C  
ATOM   1195  O   THR A  79       8.294   2.649 -14.808  1.00  0.62           O  
ATOM   1196  CB  THR A  79       6.580   5.408 -14.233  1.00  0.62           C  
ATOM   1197  OG1 THR A  79       5.253   5.943 -14.252  1.00  0.62           O  
ATOM   1198  CG2 THR A  79       7.206   5.538 -15.608  1.00  0.62           C  
ATOM   1199  H   THR A  79       5.752   4.572 -11.929  1.00  0.62           H  
ATOM   1200  HA  THR A  79       5.919   3.415 -14.575  1.00  0.62           H  
ATOM   1201  HB  THR A  79       7.181   5.960 -13.514  1.00  0.62           H  
ATOM   1202  HG1 THR A  79       5.031   6.194 -13.312  1.00  0.62           H  
ATOM   1203 1HG2 THR A  79       7.244   6.590 -15.888  1.00  0.62           H  
ATOM   1204 2HG2 THR A  79       8.215   5.130 -15.584  1.00  0.62           H  
ATOM   1205 3HG2 THR A  79       6.607   4.989 -16.332  1.00  0.62           H  
ATOM   1206  N   ALA A  80       8.711   3.596 -12.804  1.00  0.63           N  
ATOM   1207  CA  ALA A  80      10.107   3.159 -12.775  1.00  0.63           C  
ATOM   1208  C   ALA A  80      10.266   1.652 -12.972  1.00  0.63           C  
ATOM   1209  O   ALA A  80      11.204   1.199 -13.631  1.00  0.63           O  
ATOM   1210  CB  ALA A  80      10.734   3.542 -11.444  1.00  0.63           C  
ATOM   1211  H   ALA A  80       8.341   4.140 -12.017  1.00  0.63           H  
ATOM   1212  HA  ALA A  80      10.631   3.665 -13.583  1.00  0.63           H  
ATOM   1213 1HB  ALA A  80      11.783   3.250 -11.432  1.00  0.63           H  
ATOM   1214 2HB  ALA A  80      10.654   4.620 -11.303  1.00  0.63           H  
ATOM   1215 3HB  ALA A  80      10.207   3.033 -10.636  1.00  0.63           H  
ATOM   1216  N   LEU A  81       9.346   0.877 -12.421  1.00  0.64           N  
ATOM   1217  CA  LEU A  81       9.403  -0.568 -12.515  1.00  0.64           C  
ATOM   1218  C   LEU A  81       8.466  -1.171 -13.568  1.00  0.64           C  
ATOM   1219  O   LEU A  81       8.314  -2.395 -13.597  1.00  0.64           O  
ATOM   1220  CB  LEU A  81       9.044  -1.182 -11.173  1.00  0.64           C  
ATOM   1221  CG  LEU A  81       9.909  -0.842  -9.981  1.00  0.64           C  
ATOM   1222  CD1 LEU A  81       9.335  -1.544  -8.792  1.00  0.64           C  
ATOM   1223  CD2 LEU A  81      11.340  -1.277 -10.200  1.00  0.64           C  
ATOM   1224  H   LEU A  81       8.598   1.306 -11.874  1.00  0.64           H  
ATOM   1225  HA  LEU A  81      10.424  -0.849 -12.768  1.00  0.64           H  
ATOM   1226 1HB  LEU A  81       8.069  -0.836 -10.937  1.00  0.64           H  
ATOM   1227 2HB  LEU A  81       9.008  -2.259 -11.276  1.00  0.64           H  
ATOM   1228  HG  LEU A  81       9.869   0.236  -9.810  1.00  0.64           H  
ATOM   1229 1HD1 LEU A  81       9.922  -1.287  -7.921  1.00  0.64           H  
ATOM   1230 2HD1 LEU A  81       8.311  -1.256  -8.640  1.00  0.64           H  
ATOM   1231 3HD1 LEU A  81       9.373  -2.612  -8.961  1.00  0.64           H  
ATOM   1232 1HD2 LEU A  81      11.946  -1.033  -9.332  1.00  0.64           H  
ATOM   1233 2HD2 LEU A  81      11.353  -2.348 -10.349  1.00  0.64           H  
ATOM   1234 3HD2 LEU A  81      11.750  -0.770 -11.077  1.00  0.64           H  
ATOM   1235  N   SER A  82       7.839  -0.359 -14.434  1.00  0.65           N  
ATOM   1236  CA  SER A  82       6.877  -0.925 -15.391  1.00  0.65           C  
ATOM   1237  C   SER A  82       7.473  -1.986 -16.311  1.00  0.65           C  
ATOM   1238  O   SER A  82       6.850  -3.019 -16.559  1.00  0.65           O  
ATOM   1239  CB  SER A  82       6.234   0.164 -16.242  1.00  0.65           C  
ATOM   1240  OG  SER A  82       5.352   0.973 -15.504  1.00  0.65           O  
ATOM   1241  H   SER A  82       8.006   0.650 -14.423  1.00  0.65           H  
ATOM   1242  HA  SER A  82       6.081  -1.396 -14.812  1.00  0.65           H  
ATOM   1243 1HB  SER A  82       7.026   0.790 -16.655  1.00  0.65           H  
ATOM   1244 2HB  SER A  82       5.707  -0.288 -17.080  1.00  0.65           H  
ATOM   1245  HG  SER A  82       5.756   1.132 -14.627  1.00  0.65           H  
ATOM   1246  N   LYS A  83       8.696  -1.780 -16.794  1.00  0.65           N  
ATOM   1247  CA  LYS A  83       9.290  -2.780 -17.680  1.00  0.65           C  
ATOM   1248  C   LYS A  83       9.474  -4.104 -16.945  1.00  0.65           C  
ATOM   1249  O   LYS A  83       9.316  -5.186 -17.524  1.00  0.65           O  
ATOM   1250  CB  LYS A  83      10.627  -2.289 -18.223  1.00  0.65           C  
ATOM   1251  CG  LYS A  83      10.505  -1.142 -19.226  1.00  0.65           C  
ATOM   1252  CD  LYS A  83      11.870  -0.681 -19.725  1.00  0.65           C  
ATOM   1253  CE  LYS A  83      11.736   0.464 -20.725  1.00  0.65           C  
ATOM   1254  NZ  LYS A  83      13.062   0.951 -21.193  1.00  0.65           N  
ATOM   1255  H   LYS A  83       9.194  -0.931 -16.564  1.00  0.65           H  
ATOM   1256  HA  LYS A  83       8.609  -2.952 -18.515  1.00  0.65           H  
ATOM   1257 1HB  LYS A  83      11.253  -1.953 -17.395  1.00  0.65           H  
ATOM   1258 2HB  LYS A  83      11.145  -3.114 -18.711  1.00  0.65           H  
ATOM   1259 1HG  LYS A  83       9.906  -1.468 -20.077  1.00  0.65           H  
ATOM   1260 2HG  LYS A  83      10.000  -0.301 -18.750  1.00  0.65           H  
ATOM   1261 1HD  LYS A  83      12.473  -0.344 -18.881  1.00  0.65           H  
ATOM   1262 2HD  LYS A  83      12.383  -1.513 -20.207  1.00  0.65           H  
ATOM   1263 1HE  LYS A  83      11.163   0.120 -21.585  1.00  0.65           H  
ATOM   1264 2HE  LYS A  83      11.203   1.289 -20.253  1.00  0.65           H  
ATOM   1265 1HZ  LYS A  83      12.930   1.707 -21.851  1.00  0.65           H  
ATOM   1266 2HZ  LYS A  83      13.596   1.283 -20.402  1.00  0.65           H  
ATOM   1267 3HZ  LYS A  83      13.559   0.196 -21.642  1.00  0.65           H  
ATOM   1268  N   LEU A  84       9.812  -4.014 -15.660  1.00  0.65           N  
ATOM   1269  CA  LEU A  84      10.029  -5.199 -14.861  1.00  0.65           C  
ATOM   1270  C   LEU A  84       8.704  -5.854 -14.517  1.00  0.65           C  
ATOM   1271  O   LEU A  84       8.630  -7.081 -14.434  1.00  0.65           O  
ATOM   1272  CB  LEU A  84      10.821  -4.857 -13.604  1.00  0.65           C  
ATOM   1273  CG  LEU A  84      12.257  -4.422 -13.850  1.00  0.65           C  
ATOM   1274  CD1 LEU A  84      12.876  -3.991 -12.543  1.00  0.65           C  
ATOM   1275  CD2 LEU A  84      13.026  -5.574 -14.475  1.00  0.65           C  
ATOM   1276  H   LEU A  84       9.898  -3.103 -15.230  1.00  0.65           H  
ATOM   1277  HA  LEU A  84      10.618  -5.901 -15.445  1.00  0.65           H  
ATOM   1278 1HB  LEU A  84      10.310  -4.043 -13.087  1.00  0.65           H  
ATOM   1279 2HB  LEU A  84      10.838  -5.725 -12.952  1.00  0.65           H  
ATOM   1280  HG  LEU A  84      12.271  -3.567 -14.529  1.00  0.65           H  
ATOM   1281 1HD1 LEU A  84      13.906  -3.669 -12.709  1.00  0.65           H  
ATOM   1282 2HD1 LEU A  84      12.306  -3.173 -12.151  1.00  0.65           H  
ATOM   1283 3HD1 LEU A  84      12.865  -4.823 -11.838  1.00  0.65           H  
ATOM   1284 1HD2 LEU A  84      14.056  -5.266 -14.660  1.00  0.65           H  
ATOM   1285 2HD2 LEU A  84      13.021  -6.426 -13.803  1.00  0.65           H  
ATOM   1286 3HD2 LEU A  84      12.557  -5.855 -15.421  1.00  0.65           H  
ATOM   1287  N   SER A  85       7.641  -5.058 -14.355  1.00  0.65           N  
ATOM   1288  CA  SER A  85       6.336  -5.643 -14.064  1.00  0.65           C  
ATOM   1289  C   SER A  85       5.892  -6.494 -15.248  1.00  0.65           C  
ATOM   1290  O   SER A  85       5.375  -7.597 -15.075  1.00  0.65           O  
ATOM   1291  CB  SER A  85       5.277  -4.582 -13.805  1.00  0.65           C  
ATOM   1292  OG  SER A  85       5.550  -3.848 -12.657  1.00  0.65           O  
ATOM   1293  H   SER A  85       7.750  -4.047 -14.405  1.00  0.65           H  
ATOM   1294  HA  SER A  85       6.423  -6.287 -13.189  1.00  0.65           H  
ATOM   1295 1HB  SER A  85       5.190  -3.916 -14.664  1.00  0.65           H  
ATOM   1296 2HB  SER A  85       4.318  -5.084 -13.684  1.00  0.65           H  
ATOM   1297  HG  SER A  85       4.700  -3.808 -12.167  1.00  0.65           H  
ATOM   1298  N   ASP A  86       6.118  -5.999 -16.472  1.00  0.64           N  
ATOM   1299  CA  ASP A  86       5.730  -6.770 -17.652  1.00  0.64           C  
ATOM   1300  C   ASP A  86       6.568  -8.048 -17.754  1.00  0.64           C  
ATOM   1301  O   ASP A  86       6.051  -9.142 -18.021  1.00  0.64           O  
ATOM   1302  CB  ASP A  86       5.918  -5.939 -18.926  1.00  0.64           C  
ATOM   1303  CG  ASP A  86       4.906  -4.791 -19.087  1.00  0.64           C  
ATOM   1304  OD1 ASP A  86       3.935  -4.763 -18.359  1.00  0.64           O  
ATOM   1305  OD2 ASP A  86       5.096  -3.969 -19.951  1.00  0.64           O  
ATOM   1306  H   ASP A  86       6.539  -5.070 -16.569  1.00  0.64           H  
ATOM   1307  HA  ASP A  86       4.681  -7.048 -17.557  1.00  0.64           H  
ATOM   1308 1HB  ASP A  86       6.924  -5.506 -18.918  1.00  0.64           H  
ATOM   1309 2HB  ASP A  86       5.852  -6.591 -19.796  1.00  0.64           H  
ATOM   1310  N   LEU A  87       7.859  -7.927 -17.455  1.00  0.64           N  
ATOM   1311  CA  LEU A  87       8.737  -9.080 -17.488  1.00  0.64           C  
ATOM   1312  C   LEU A  87       8.265 -10.153 -16.520  1.00  0.64           C  
ATOM   1313  O   LEU A  87       7.999 -11.297 -16.907  1.00  0.64           O  
ATOM   1314  CB  LEU A  87      10.152  -8.641 -17.093  1.00  0.64           C  
ATOM   1315  CG  LEU A  87      11.201  -9.721 -16.937  1.00  0.64           C  
ATOM   1316  CD1 LEU A  87      11.447 -10.414 -18.255  1.00  0.64           C  
ATOM   1317  CD2 LEU A  87      12.464  -9.101 -16.379  1.00  0.64           C  
ATOM   1318  H   LEU A  87       8.252  -7.007 -17.246  1.00  0.64           H  
ATOM   1319  HA  LEU A  87       8.743  -9.483 -18.498  1.00  0.64           H  
ATOM   1320 1HB  LEU A  87      10.509  -7.922 -17.827  1.00  0.64           H  
ATOM   1321 2HB  LEU A  87      10.092  -8.138 -16.143  1.00  0.64           H  
ATOM   1322  HG  LEU A  87      10.838 -10.452 -16.242  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  87      12.189 -11.201 -18.119  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  87      10.537 -10.843 -18.599  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  87      11.809  -9.693 -18.984  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  87      13.217  -9.877 -16.236  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  87      12.841  -8.350 -17.073  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  87      12.238  -8.631 -15.420  1.00  0.64           H  
ATOM   1329  N   HIS A  88       8.049  -9.761 -15.272  1.00  0.64           N  
ATOM   1330  CA  HIS A  88       7.671 -10.713 -14.253  1.00  0.64           C  
ATOM   1331  C   HIS A  88       6.272 -11.270 -14.434  1.00  0.64           C  
ATOM   1332  O   HIS A  88       6.034 -12.455 -14.183  1.00  0.64           O  
ATOM   1333  CB  HIS A  88       7.785 -10.075 -12.881  1.00  0.64           C  
ATOM   1334  CG  HIS A  88       9.215  -9.873 -12.447  1.00  0.64           C  
ATOM   1335  ND1 HIS A  88       9.957  -8.799 -12.854  1.00  0.64           N  
ATOM   1336  CD2 HIS A  88      10.035 -10.621 -11.665  1.00  0.64           C  
ATOM   1337  CE1 HIS A  88      11.167  -8.875 -12.336  1.00  0.64           C  
ATOM   1338  NE2 HIS A  88      11.243  -9.974 -11.608  1.00  0.64           N  
ATOM   1339  H   HIS A  88       8.213  -8.789 -15.008  1.00  0.64           H  
ATOM   1340  HA  HIS A  88       8.360 -11.543 -14.278  1.00  0.64           H  
ATOM   1341 1HB  HIS A  88       7.287  -9.095 -12.894  1.00  0.64           H  
ATOM   1342 2HB  HIS A  88       7.263 -10.692 -12.179  1.00  0.64           H  
ATOM   1343  HD1 HIS A  88       9.623  -8.058 -13.461  1.00  0.64           H  
ATOM   1344  HD2 HIS A  88       9.898 -11.558 -11.127  1.00  0.64           H  
ATOM   1345  HE1 HIS A  88      11.903  -8.106 -12.543  1.00  0.64           H  
ATOM   1346  N   ALA A  89       5.332 -10.433 -14.848  1.00  0.65           N  
ATOM   1347  CA  ALA A  89       3.961 -10.875 -14.996  1.00  0.65           C  
ATOM   1348  C   ALA A  89       3.676 -11.643 -16.275  1.00  0.65           C  
ATOM   1349  O   ALA A  89       2.899 -12.598 -16.249  1.00  0.65           O  
ATOM   1350  CB  ALA A  89       3.047  -9.684 -14.979  1.00  0.65           C  
ATOM   1351  H   ALA A  89       5.551  -9.454 -15.034  1.00  0.65           H  
ATOM   1352  HA  ALA A  89       3.730 -11.522 -14.154  1.00  0.65           H  
ATOM   1353 1HB  ALA A  89       2.036 -10.032 -15.058  1.00  0.65           H  
ATOM   1354 2HB  ALA A  89       3.184  -9.129 -14.050  1.00  0.65           H  
ATOM   1355 3HB  ALA A  89       3.281  -9.037 -15.825  1.00  0.65           H  
ATOM   1356  N   GLN A  90       4.270 -11.222 -17.398  1.00  0.67           N  
ATOM   1357  CA  GLN A  90       3.920 -11.817 -18.679  1.00  0.67           C  
ATOM   1358  C   GLN A  90       4.978 -12.750 -19.258  1.00  0.67           C  
ATOM   1359  O   GLN A  90       4.633 -13.750 -19.894  1.00  0.67           O  
ATOM   1360  CB  GLN A  90       3.667 -10.712 -19.708  1.00  0.67           C  
ATOM   1361  CG  GLN A  90       2.587  -9.703 -19.309  1.00  0.67           C  
ATOM   1362  CD  GLN A  90       1.226 -10.312 -19.093  1.00  0.67           C  
ATOM   1363  OE1 GLN A  90       0.678 -10.995 -19.963  1.00  0.67           O  
ATOM   1364  NE2 GLN A  90       0.664 -10.052 -17.921  1.00  0.67           N  
ATOM   1365  H   GLN A  90       4.930 -10.449 -17.387  1.00  0.67           H  
ATOM   1366  HA  GLN A  90       3.005 -12.391 -18.547  1.00  0.67           H  
ATOM   1367 1HB  GLN A  90       4.593 -10.163 -19.884  1.00  0.67           H  
ATOM   1368 2HB  GLN A  90       3.374 -11.163 -20.654  1.00  0.67           H  
ATOM   1369 1HG  GLN A  90       2.898  -9.221 -18.379  1.00  0.67           H  
ATOM   1370 2HG  GLN A  90       2.503  -8.957 -20.098  1.00  0.67           H  
ATOM   1371 1HE2 GLN A  90      -0.243 -10.417 -17.699  1.00  0.67           H  
ATOM   1372 2HE2 GLN A  90       1.152  -9.484 -17.256  1.00  0.67           H  
ATOM   1373  N   LYS A  91       6.263 -12.454 -19.049  1.00  0.68           N  
ATOM   1374  CA  LYS A  91       7.283 -13.289 -19.686  1.00  0.68           C  
ATOM   1375  C   LYS A  91       7.804 -14.387 -18.766  1.00  0.68           C  
ATOM   1376  O   LYS A  91       8.019 -15.520 -19.199  1.00  0.68           O  
ATOM   1377  CB  LYS A  91       8.443 -12.428 -20.159  1.00  0.68           C  
ATOM   1378  CG  LYS A  91       8.096 -11.465 -21.288  1.00  0.68           C  
ATOM   1379  CD  LYS A  91       9.318 -10.668 -21.740  1.00  0.68           C  
ATOM   1380  CE  LYS A  91       8.968  -9.709 -22.871  1.00  0.68           C  
ATOM   1381  NZ  LYS A  91      10.146  -8.904 -23.303  1.00  0.68           N  
ATOM   1382  H   LYS A  91       6.539 -11.634 -18.493  1.00  0.68           H  
ATOM   1383  HA  LYS A  91       6.840 -13.771 -20.556  1.00  0.68           H  
ATOM   1384 1HB  LYS A  91       8.774 -11.845 -19.329  1.00  0.68           H  
ATOM   1385 2HB  LYS A  91       9.271 -13.061 -20.473  1.00  0.68           H  
ATOM   1386 1HG  LYS A  91       7.694 -12.024 -22.133  1.00  0.68           H  
ATOM   1387 2HG  LYS A  91       7.331 -10.770 -20.935  1.00  0.68           H  
ATOM   1388 1HD  LYS A  91       9.704 -10.092 -20.901  1.00  0.68           H  
ATOM   1389 2HD  LYS A  91      10.097 -11.351 -22.079  1.00  0.68           H  
ATOM   1390 1HE  LYS A  91       8.598 -10.280 -23.721  1.00  0.68           H  
ATOM   1391 2HE  LYS A  91       8.184  -9.032 -22.531  1.00  0.68           H  
ATOM   1392 1HZ  LYS A  91       9.872  -8.282 -24.051  1.00  0.68           H  
ATOM   1393 2HZ  LYS A  91      10.490  -8.362 -22.524  1.00  0.68           H  
ATOM   1394 3HZ  LYS A  91      10.875  -9.522 -23.631  1.00  0.68           H  
ATOM   1395  N   LEU A  92       7.988 -14.058 -17.497  1.00  0.70           N  
ATOM   1396  CA  LEU A  92       8.522 -15.011 -16.537  1.00  0.70           C  
ATOM   1397  C   LEU A  92       7.404 -15.747 -15.796  1.00  0.70           C  
ATOM   1398  O   LEU A  92       7.590 -16.877 -15.352  1.00  0.70           O  
ATOM   1399  CB  LEU A  92       9.393 -14.285 -15.527  1.00  0.70           C  
ATOM   1400  CG  LEU A  92      10.582 -13.526 -16.066  1.00  0.70           C  
ATOM   1401  CD1 LEU A  92      11.283 -12.822 -14.899  1.00  0.70           C  
ATOM   1402  CD2 LEU A  92      11.504 -14.464 -16.784  1.00  0.70           C  
ATOM   1403  H   LEU A  92       7.811 -13.101 -17.206  1.00  0.70           H  
ATOM   1404  HA  LEU A  92       9.125 -15.744 -17.071  1.00  0.70           H  
ATOM   1405 1HB  LEU A  92       8.768 -13.574 -15.032  1.00  0.70           H  
ATOM   1406 2HB  LEU A  92       9.759 -15.009 -14.800  1.00  0.70           H  
ATOM   1407  HG  LEU A  92      10.237 -12.767 -16.764  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  92      12.136 -12.259 -15.272  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  92      10.594 -12.143 -14.409  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  92      11.627 -13.563 -14.182  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  92      12.355 -13.905 -17.175  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  92      11.858 -15.232 -16.093  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  92      10.968 -14.936 -17.609  1.00  0.70           H  
ATOM   1414  N   ARG A  93       6.235 -15.100 -15.693  1.00  0.70           N  
ATOM   1415  CA  ARG A  93       5.054 -15.598 -14.973  1.00  0.70           C  
ATOM   1416  C   ARG A  93       5.358 -15.905 -13.502  1.00  0.70           C  
ATOM   1417  O   ARG A  93       5.031 -16.993 -12.997  1.00  0.70           O  
ATOM   1418  CB  ARG A  93       4.521 -16.867 -15.639  1.00  0.70           C  
ATOM   1419  CG  ARG A  93       4.223 -16.743 -17.149  1.00  0.70           C  
ATOM   1420  CD  ARG A  93       3.126 -15.797 -17.435  1.00  0.70           C  
ATOM   1421  NE  ARG A  93       2.887 -15.650 -18.870  1.00  0.70           N  
ATOM   1422  CZ  ARG A  93       2.057 -16.408 -19.608  1.00  0.70           C  
ATOM   1423  NH1 ARG A  93       1.369 -17.379 -19.046  1.00  0.70           N  
ATOM   1424  NH2 ARG A  93       1.930 -16.174 -20.903  1.00  0.70           N  
ATOM   1425  H   ARG A  93       6.172 -14.185 -16.113  1.00  0.70           H  
ATOM   1426  HA  ARG A  93       4.283 -14.824 -15.013  1.00  0.70           H  
ATOM   1427 1HB  ARG A  93       5.223 -17.687 -15.502  1.00  0.70           H  
ATOM   1428 2HB  ARG A  93       3.591 -17.156 -15.151  1.00  0.70           H  
ATOM   1429 1HG  ARG A  93       5.115 -16.381 -17.669  1.00  0.70           H  
ATOM   1430 2HG  ARG A  93       3.947 -17.718 -17.547  1.00  0.70           H  
ATOM   1431 1HD  ARG A  93       2.205 -16.133 -16.963  1.00  0.70           H  
ATOM   1432 2HD  ARG A  93       3.403 -14.831 -17.045  1.00  0.70           H  
ATOM   1433  HE  ARG A  93       3.411 -14.911 -19.352  1.00  0.70           H  
ATOM   1434 1HH1 ARG A  93       1.467 -17.557 -18.058  1.00  0.70           H  
ATOM   1435 2HH1 ARG A  93       0.747 -17.946 -19.605  1.00  0.70           H  
ATOM   1436 1HH2 ARG A  93       2.456 -15.425 -21.341  1.00  0.70           H  
ATOM   1437 2HH2 ARG A  93       1.310 -16.740 -21.457  1.00  0.70           H  
ATOM   1438  N   VAL A  94       5.968 -14.939 -12.812  1.00  0.70           N  
ATOM   1439  CA  VAL A  94       6.386 -15.168 -11.437  1.00  0.70           C  
ATOM   1440  C   VAL A  94       5.294 -14.994 -10.394  1.00  0.70           C  
ATOM   1441  O   VAL A  94       4.729 -13.914 -10.226  1.00  0.70           O  
ATOM   1442  CB  VAL A  94       7.567 -14.258 -11.076  1.00  0.70           C  
ATOM   1443  CG1 VAL A  94       7.982 -14.484  -9.634  1.00  0.70           C  
ATOM   1444  CG2 VAL A  94       8.685 -14.524 -12.014  1.00  0.70           C  
ATOM   1445  H   VAL A  94       6.160 -14.051 -13.276  1.00  0.70           H  
ATOM   1446  HA  VAL A  94       6.744 -16.164 -11.372  1.00  0.70           H  
ATOM   1447  HB  VAL A  94       7.253 -13.220 -11.172  1.00  0.70           H  
ATOM   1448 1HG1 VAL A  94       8.810 -13.821  -9.383  1.00  0.70           H  
ATOM   1449 2HG1 VAL A  94       7.150 -14.288  -8.969  1.00  0.70           H  
ATOM   1450 3HG1 VAL A  94       8.295 -15.516  -9.518  1.00  0.70           H  
ATOM   1451 1HG2 VAL A  94       9.526 -13.873 -11.796  1.00  0.70           H  
ATOM   1452 2HG2 VAL A  94       8.996 -15.559 -11.930  1.00  0.70           H  
ATOM   1453 3HG2 VAL A  94       8.320 -14.333 -12.999  1.00  0.70           H  
ATOM   1454  N   ASP A  95       5.078 -16.065  -9.627  1.00  0.69           N  
ATOM   1455  CA  ASP A  95       4.108 -16.110  -8.539  1.00  0.69           C  
ATOM   1456  C   ASP A  95       4.370 -14.991  -7.526  1.00  0.69           C  
ATOM   1457  O   ASP A  95       5.438 -14.986  -6.921  1.00  0.69           O  
ATOM   1458  CB  ASP A  95       4.180 -17.462  -7.814  1.00  0.69           C  
ATOM   1459  CG  ASP A  95       3.124 -17.664  -6.661  1.00  0.69           C  
ATOM   1460  OD1 ASP A  95       2.750 -16.705  -5.980  1.00  0.69           O  
ATOM   1461  OD2 ASP A  95       2.719 -18.788  -6.480  1.00  0.69           O  
ATOM   1462  H   ASP A  95       5.562 -16.923  -9.884  1.00  0.69           H  
ATOM   1463  HA  ASP A  95       3.126 -16.051  -8.987  1.00  0.69           H  
ATOM   1464 1HB  ASP A  95       4.048 -18.264  -8.545  1.00  0.69           H  
ATOM   1465 2HB  ASP A  95       5.177 -17.584  -7.386  1.00  0.69           H  
ATOM   1466  N   PRO A  96       3.415 -14.065  -7.286  1.00  0.68           N  
ATOM   1467  CA  PRO A  96       3.501 -12.915  -6.403  1.00  0.68           C  
ATOM   1468  C   PRO A  96       4.095 -13.195  -5.021  1.00  0.68           C  
ATOM   1469  O   PRO A  96       4.763 -12.323  -4.437  1.00  0.68           O  
ATOM   1470  CB  PRO A  96       2.027 -12.505  -6.289  1.00  0.68           C  
ATOM   1471  CG  PRO A  96       1.443 -12.890  -7.602  1.00  0.68           C  
ATOM   1472  CD  PRO A  96       2.131 -14.163  -7.976  1.00  0.68           C  
ATOM   1473  HA  PRO A  96       4.057 -12.146  -6.925  1.00  0.68           H  
ATOM   1474 1HB  PRO A  96       1.557 -13.031  -5.445  1.00  0.68           H  
ATOM   1475 2HB  PRO A  96       1.944 -11.429  -6.081  1.00  0.68           H  
ATOM   1476 1HG  PRO A  96       0.354 -13.011  -7.518  1.00  0.68           H  
ATOM   1477 2HG  PRO A  96       1.615 -12.098  -8.342  1.00  0.68           H  
ATOM   1478 1HD  PRO A  96       1.559 -15.046  -7.645  1.00  0.68           H  
ATOM   1479 2HD  PRO A  96       2.297 -14.122  -9.054  1.00  0.68           H  
ATOM   1480  N   VAL A  97       3.908 -14.406  -4.498  1.00  0.66           N  
ATOM   1481  CA  VAL A  97       4.449 -14.691  -3.175  1.00  0.66           C  
ATOM   1482  C   VAL A  97       5.966 -14.553  -3.172  1.00  0.66           C  
ATOM   1483  O   VAL A  97       6.565 -14.262  -2.139  1.00  0.66           O  
ATOM   1484  CB  VAL A  97       4.080 -16.103  -2.693  1.00  0.66           C  
ATOM   1485  CG1 VAL A  97       4.894 -17.167  -3.433  1.00  0.66           C  
ATOM   1486  CG2 VAL A  97       4.327 -16.197  -1.193  1.00  0.66           C  
ATOM   1487  H   VAL A  97       3.401 -15.143  -5.014  1.00  0.66           H  
ATOM   1488  HA  VAL A  97       4.031 -13.971  -2.471  1.00  0.66           H  
ATOM   1489  HB  VAL A  97       3.029 -16.285  -2.923  1.00  0.66           H  
ATOM   1490 1HG1 VAL A  97       4.592 -18.155  -3.096  1.00  0.66           H  
ATOM   1491 2HG1 VAL A  97       4.722 -17.084  -4.496  1.00  0.66           H  
ATOM   1492 3HG1 VAL A  97       5.948 -17.037  -3.229  1.00  0.66           H  
ATOM   1493 1HG2 VAL A  97       4.054 -17.190  -0.841  1.00  0.66           H  
ATOM   1494 2HG2 VAL A  97       5.377 -16.019  -0.992  1.00  0.66           H  
ATOM   1495 3HG2 VAL A  97       3.727 -15.450  -0.676  1.00  0.66           H  
ATOM   1496  N   ASN A  98       6.592 -14.758  -4.329  1.00  0.64           N  
ATOM   1497  CA  ASN A  98       8.032 -14.713  -4.451  1.00  0.64           C  
ATOM   1498  C   ASN A  98       8.585 -13.325  -4.204  1.00  0.64           C  
ATOM   1499  O   ASN A  98       9.741 -13.164  -3.812  1.00  0.64           O  
ATOM   1500  CB  ASN A  98       8.431 -15.219  -5.807  1.00  0.64           C  
ATOM   1501  CG  ASN A  98       8.152 -16.676  -5.896  1.00  0.64           C  
ATOM   1502  OD1 ASN A  98       7.952 -17.344  -4.876  1.00  0.64           O  
ATOM   1503  ND2 ASN A  98       8.136 -17.195  -7.070  1.00  0.64           N  
ATOM   1504  H   ASN A  98       6.043 -14.947  -5.168  1.00  0.64           H  
ATOM   1505  HA  ASN A  98       8.458 -15.372  -3.697  1.00  0.64           H  
ATOM   1506 1HB  ASN A  98       7.882 -14.685  -6.579  1.00  0.64           H  
ATOM   1507 2HB  ASN A  98       9.492 -15.043  -5.973  1.00  0.64           H  
ATOM   1508 1HD2 ASN A  98       7.954 -18.174  -7.168  1.00  0.64           H  
ATOM   1509 2HD2 ASN A  98       8.303 -16.615  -7.863  1.00  0.64           H  
ATOM   1510  N   PHE A  99       7.768 -12.307  -4.428  1.00  0.62           N  
ATOM   1511  CA  PHE A  99       8.216 -10.944  -4.243  1.00  0.62           C  
ATOM   1512  C   PHE A  99       8.158 -10.656  -2.764  1.00  0.62           C  
ATOM   1513  O   PHE A  99       9.011  -9.956  -2.207  1.00  0.62           O  
ATOM   1514  CB  PHE A  99       7.319 -10.028  -5.033  1.00  0.62           C  
ATOM   1515  CG  PHE A  99       7.481 -10.254  -6.462  1.00  0.62           C  
ATOM   1516  CD1 PHE A  99       6.722 -11.207  -7.031  1.00  0.62           C  
ATOM   1517  CD2 PHE A  99       8.347  -9.534  -7.246  1.00  0.62           C  
ATOM   1518  CE1 PHE A  99       6.779 -11.485  -8.342  1.00  0.62           C  
ATOM   1519  CE2 PHE A  99       8.422  -9.809  -8.590  1.00  0.62           C  
ATOM   1520  CZ  PHE A  99       7.623 -10.793  -9.124  1.00  0.62           C  
ATOM   1521  H   PHE A  99       6.800 -12.472  -4.700  1.00  0.62           H  
ATOM   1522  HA  PHE A  99       9.244 -10.846  -4.592  1.00  0.62           H  
ATOM   1523 1HB  PHE A  99       6.274 -10.201  -4.766  1.00  0.62           H  
ATOM   1524 2HB  PHE A  99       7.561  -8.994  -4.816  1.00  0.62           H  
ATOM   1525  HD1 PHE A  99       6.070 -11.754  -6.395  1.00  0.62           H  
ATOM   1526  HD2 PHE A  99       8.965  -8.754  -6.801  1.00  0.62           H  
ATOM   1527  HE1 PHE A  99       6.141 -12.265  -8.763  1.00  0.62           H  
ATOM   1528  HE2 PHE A  99       9.106  -9.254  -9.230  1.00  0.62           H  
ATOM   1529  HZ  PHE A  99       7.667 -11.021 -10.154  1.00  0.62           H  
ATOM   1530  N   LYS A 100       7.155 -11.238  -2.106  1.00  0.61           N  
ATOM   1531  CA  LYS A 100       7.036 -11.043  -0.674  1.00  0.61           C  
ATOM   1532  C   LYS A 100       8.206 -11.748   0.019  1.00  0.61           C  
ATOM   1533  O   LYS A 100       8.853 -11.169   0.896  1.00  0.61           O  
ATOM   1534  CB  LYS A 100       5.698 -11.591  -0.171  1.00  0.61           C  
ATOM   1535  CG  LYS A 100       4.490 -10.795  -0.652  1.00  0.61           C  
ATOM   1536  CD  LYS A 100       3.185 -11.391  -0.144  1.00  0.61           C  
ATOM   1537  CE  LYS A 100       1.985 -10.607  -0.659  1.00  0.61           C  
ATOM   1538  NZ  LYS A 100       0.695 -11.193  -0.196  1.00  0.61           N  
ATOM   1539  H   LYS A 100       6.469 -11.794  -2.623  1.00  0.61           H  
ATOM   1540  HA  LYS A 100       7.095  -9.978  -0.452  1.00  0.61           H  
ATOM   1541 1HB  LYS A 100       5.575 -12.620  -0.501  1.00  0.61           H  
ATOM   1542 2HB  LYS A 100       5.694 -11.596   0.918  1.00  0.61           H  
ATOM   1543 1HG  LYS A 100       4.573  -9.762  -0.314  1.00  0.61           H  
ATOM   1544 2HG  LYS A 100       4.478 -10.804  -1.746  1.00  0.61           H  
ATOM   1545 1HD  LYS A 100       3.105 -12.427  -0.480  1.00  0.61           H  
ATOM   1546 2HD  LYS A 100       3.177 -11.379   0.945  1.00  0.61           H  
ATOM   1547 1HE  LYS A 100       2.053  -9.578  -0.306  1.00  0.61           H  
ATOM   1548 2HE  LYS A 100       2.002 -10.607  -1.750  1.00  0.61           H  
ATOM   1549 1HZ  LYS A 100      -0.073 -10.645  -0.559  1.00  0.61           H  
ATOM   1550 2HZ  LYS A 100       0.615 -12.143  -0.528  1.00  0.61           H  
ATOM   1551 3HZ  LYS A 100       0.665 -11.186   0.813  1.00  0.61           H  
ATOM   1552  N   LEU A 101       8.533 -12.964  -0.444  1.00  0.59           N  
ATOM   1553  CA  LEU A 101       9.628 -13.733   0.144  1.00  0.59           C  
ATOM   1554  C   LEU A 101      10.974 -13.050  -0.094  1.00  0.59           C  
ATOM   1555  O   LEU A 101      11.822 -12.984   0.802  1.00  0.59           O  
ATOM   1556  CB  LEU A 101       9.667 -15.132  -0.469  1.00  0.59           C  
ATOM   1557  CG  LEU A 101       8.493 -16.040  -0.153  1.00  0.59           C  
ATOM   1558  CD1 LEU A 101       8.617 -17.328  -0.979  1.00  0.59           C  
ATOM   1559  CD2 LEU A 101       8.464 -16.312   1.305  1.00  0.59           C  
ATOM   1560  H   LEU A 101       7.963 -13.382  -1.180  1.00  0.59           H  
ATOM   1561  HA  LEU A 101       9.460 -13.813   1.218  1.00  0.59           H  
ATOM   1562 1HB  LEU A 101       9.742 -15.038  -1.550  1.00  0.59           H  
ATOM   1563 2HB  LEU A 101      10.552 -15.633  -0.098  1.00  0.59           H  
ATOM   1564  HG  LEU A 101       7.580 -15.555  -0.424  1.00  0.59           H  
ATOM   1565 1HD1 LEU A 101       7.771 -17.979  -0.766  1.00  0.59           H  
ATOM   1566 2HD1 LEU A 101       8.621 -17.081  -2.039  1.00  0.59           H  
ATOM   1567 3HD1 LEU A 101       9.541 -17.836  -0.724  1.00  0.59           H  
ATOM   1568 1HD2 LEU A 101       7.621 -16.959   1.542  1.00  0.59           H  
ATOM   1569 2HD2 LEU A 101       9.371 -16.790   1.580  1.00  0.59           H  
ATOM   1570 3HD2 LEU A 101       8.367 -15.374   1.852  1.00  0.59           H  
ATOM   1571  N   LEU A 102      11.163 -12.493  -1.294  1.00  0.58           N  
ATOM   1572  CA  LEU A 102      12.399 -11.798  -1.621  1.00  0.58           C  
ATOM   1573  C   LEU A 102      12.552 -10.589  -0.703  1.00  0.58           C  
ATOM   1574  O   LEU A 102      13.627 -10.371  -0.137  1.00  0.58           O  
ATOM   1575  CB  LEU A 102      12.398 -11.380  -3.098  1.00  0.58           C  
ATOM   1576  CG  LEU A 102      13.638 -10.616  -3.621  1.00  0.58           C  
ATOM   1577  CD1 LEU A 102      14.864 -11.477  -3.483  1.00  0.58           C  
ATOM   1578  CD2 LEU A 102      13.417 -10.252  -5.081  1.00  0.58           C  
ATOM   1579  H   LEU A 102      10.455 -12.583  -2.024  1.00  0.58           H  
ATOM   1580  HA  LEU A 102      13.236 -12.473  -1.449  1.00  0.58           H  
ATOM   1581 1HB  LEU A 102      12.278 -12.277  -3.705  1.00  0.58           H  
ATOM   1582 2HB  LEU A 102      11.526 -10.747  -3.268  1.00  0.58           H  
ATOM   1583  HG  LEU A 102      13.783  -9.714  -3.024  1.00  0.58           H  
ATOM   1584 1HD1 LEU A 102      15.745 -10.940  -3.835  1.00  0.58           H  
ATOM   1585 2HD1 LEU A 102      14.980 -11.742  -2.444  1.00  0.58           H  
ATOM   1586 3HD1 LEU A 102      14.736 -12.365  -4.075  1.00  0.58           H  
ATOM   1587 1HD2 LEU A 102      14.273  -9.719  -5.458  1.00  0.58           H  
ATOM   1588 2HD2 LEU A 102      13.275 -11.164  -5.661  1.00  0.58           H  
ATOM   1589 3HD2 LEU A 102      12.528  -9.625  -5.167  1.00  0.58           H  
ATOM   1590  N   GLY A 103      11.474  -9.804  -0.544  1.00  0.57           N  
ATOM   1591  CA  GLY A 103      11.504  -8.634   0.329  1.00  0.57           C  
ATOM   1592  C   GLY A 103      11.838  -9.022   1.773  1.00  0.57           C  
ATOM   1593  O   GLY A 103      12.627  -8.349   2.441  1.00  0.57           O  
ATOM   1594  H   GLY A 103      10.610 -10.015  -1.047  1.00  0.57           H  
ATOM   1595 1HA  GLY A 103      12.236  -7.920  -0.045  1.00  0.57           H  
ATOM   1596 2HA  GLY A 103      10.531  -8.145   0.297  1.00  0.57           H  
ATOM   1597  N   GLN A 104      11.286 -10.138   2.253  1.00  0.56           N  
ATOM   1598  CA  GLN A 104      11.593 -10.563   3.613  1.00  0.56           C  
ATOM   1599  C   GLN A 104      13.068 -10.908   3.739  1.00  0.56           C  
ATOM   1600  O   GLN A 104      13.720 -10.550   4.724  1.00  0.56           O  
ATOM   1601  CB  GLN A 104      10.749 -11.777   3.994  1.00  0.56           C  
ATOM   1602  CG  GLN A 104       9.274 -11.477   4.159  1.00  0.56           C  
ATOM   1603  CD  GLN A 104       8.436 -12.729   4.354  1.00  0.56           C  
ATOM   1604  OE1 GLN A 104       8.861 -13.853   4.062  1.00  0.56           O  
ATOM   1605  NE2 GLN A 104       7.219 -12.541   4.849  1.00  0.56           N  
ATOM   1606  H   GLN A 104      10.619 -10.665   1.685  1.00  0.56           H  
ATOM   1607  HA  GLN A 104      11.371  -9.743   4.294  1.00  0.56           H  
ATOM   1608 1HB  GLN A 104      10.848 -12.538   3.219  1.00  0.56           H  
ATOM   1609 2HB  GLN A 104      11.121 -12.203   4.922  1.00  0.56           H  
ATOM   1610 1HG  GLN A 104       9.149 -10.846   5.038  1.00  0.56           H  
ATOM   1611 2HG  GLN A 104       8.916 -10.953   3.286  1.00  0.56           H  
ATOM   1612 1HE2 GLN A 104       6.613 -13.322   4.999  1.00  0.56           H  
ATOM   1613 2HE2 GLN A 104       6.908 -11.616   5.071  1.00  0.56           H  
ATOM   1614  N   CYS A 105      13.611 -11.569   2.715  1.00  0.55           N  
ATOM   1615  CA  CYS A 105      15.009 -11.957   2.733  1.00  0.55           C  
ATOM   1616  C   CYS A 105      15.890 -10.704   2.727  1.00  0.55           C  
ATOM   1617  O   CYS A 105      16.905 -10.647   3.423  1.00  0.55           O  
ATOM   1618  CB  CYS A 105      15.307 -12.846   1.537  1.00  0.55           C  
ATOM   1619  SG  CYS A 105      14.500 -14.465   1.593  1.00  0.55           S  
ATOM   1620  H   CYS A 105      13.026 -11.848   1.925  1.00  0.55           H  
ATOM   1621  HA  CYS A 105      15.203 -12.522   3.644  1.00  0.55           H  
ATOM   1622 1HB  CYS A 105      14.984 -12.355   0.626  1.00  0.55           H  
ATOM   1623 2HB  CYS A 105      16.382 -13.014   1.462  1.00  0.55           H  
ATOM   1624  HG  CYS A 105      13.255 -13.972   1.351  1.00  0.55           H  
ATOM   1625  N   PHE A 106      15.480  -9.679   1.962  1.00  0.55           N  
ATOM   1626  CA  PHE A 106      16.199  -8.404   1.902  1.00  0.55           C  
ATOM   1627  C   PHE A 106      16.317  -7.826   3.297  1.00  0.55           C  
ATOM   1628  O   PHE A 106      17.406  -7.443   3.736  1.00  0.55           O  
ATOM   1629  CB  PHE A 106      15.470  -7.399   1.000  1.00  0.55           C  
ATOM   1630  CG  PHE A 106      16.042  -5.983   0.985  1.00  0.55           C  
ATOM   1631  CD1 PHE A 106      17.076  -5.607   0.147  1.00  0.55           C  
ATOM   1632  CD2 PHE A 106      15.517  -5.028   1.844  1.00  0.55           C  
ATOM   1633  CE1 PHE A 106      17.550  -4.298   0.162  1.00  0.55           C  
ATOM   1634  CE2 PHE A 106      15.978  -3.734   1.863  1.00  0.55           C  
ATOM   1635  CZ  PHE A 106      16.993  -3.365   1.022  1.00  0.55           C  
ATOM   1636  H   PHE A 106      14.650  -9.804   1.383  1.00  0.55           H  
ATOM   1637  HA  PHE A 106      17.200  -8.581   1.506  1.00  0.55           H  
ATOM   1638 1HB  PHE A 106      15.465  -7.778  -0.022  1.00  0.55           H  
ATOM   1639 2HB  PHE A 106      14.446  -7.323   1.306  1.00  0.55           H  
ATOM   1640  HD1 PHE A 106      17.510  -6.344  -0.532  1.00  0.55           H  
ATOM   1641  HD2 PHE A 106      14.724  -5.328   2.515  1.00  0.55           H  
ATOM   1642  HE1 PHE A 106      18.360  -4.005  -0.504  1.00  0.55           H  
ATOM   1643  HE2 PHE A 106      15.543  -3.008   2.546  1.00  0.55           H  
ATOM   1644  HZ  PHE A 106      17.362  -2.341   1.037  1.00  0.55           H  
ATOM   1645  N   LEU A 107      15.189  -7.775   4.011  1.00  0.55           N  
ATOM   1646  CA  LEU A 107      15.164  -7.204   5.349  1.00  0.55           C  
ATOM   1647  C   LEU A 107      16.084  -7.973   6.291  1.00  0.55           C  
ATOM   1648  O   LEU A 107      16.782  -7.361   7.104  1.00  0.55           O  
ATOM   1649  CB  LEU A 107      13.727  -7.204   5.873  1.00  0.55           C  
ATOM   1650  CG  LEU A 107      12.796  -6.226   5.159  1.00  0.55           C  
ATOM   1651  CD1 LEU A 107      11.351  -6.446   5.588  1.00  0.55           C  
ATOM   1652  CD2 LEU A 107      13.220  -4.820   5.488  1.00  0.55           C  
ATOM   1653  H   LEU A 107      14.321  -8.117   3.590  1.00  0.55           H  
ATOM   1654  HA  LEU A 107      15.515  -6.176   5.289  1.00  0.55           H  
ATOM   1655 1HB  LEU A 107      13.314  -8.205   5.753  1.00  0.55           H  
ATOM   1656 2HB  LEU A 107      13.733  -6.958   6.934  1.00  0.55           H  
ATOM   1657  HG  LEU A 107      12.861  -6.391   4.089  1.00  0.55           H  
ATOM   1658 1HD1 LEU A 107      10.698  -5.745   5.068  1.00  0.55           H  
ATOM   1659 2HD1 LEU A 107      11.052  -7.463   5.344  1.00  0.55           H  
ATOM   1660 3HD1 LEU A 107      11.260  -6.290   6.650  1.00  0.55           H  
ATOM   1661 1HD2 LEU A 107      12.554  -4.157   4.970  1.00  0.55           H  
ATOM   1662 2HD2 LEU A 107      13.147  -4.651   6.564  1.00  0.55           H  
ATOM   1663 3HD2 LEU A 107      14.246  -4.656   5.160  1.00  0.55           H  
ATOM   1664  N   VAL A 108      16.139  -9.300   6.148  1.00  0.56           N  
ATOM   1665  CA  VAL A 108      17.046 -10.096   6.968  1.00  0.56           C  
ATOM   1666  C   VAL A 108      18.497  -9.731   6.682  1.00  0.56           C  
ATOM   1667  O   VAL A 108      19.285  -9.514   7.604  1.00  0.56           O  
ATOM   1668  CB  VAL A 108      16.841 -11.601   6.715  1.00  0.56           C  
ATOM   1669  CG1 VAL A 108      17.943 -12.398   7.402  1.00  0.56           C  
ATOM   1670  CG2 VAL A 108      15.483 -12.016   7.244  1.00  0.56           C  
ATOM   1671  H   VAL A 108      15.519  -9.760   5.477  1.00  0.56           H  
ATOM   1672  HA  VAL A 108      16.833  -9.890   8.016  1.00  0.56           H  
ATOM   1673  HB  VAL A 108      16.898 -11.799   5.649  1.00  0.56           H  
ATOM   1674 1HG1 VAL A 108      17.797 -13.459   7.212  1.00  0.56           H  
ATOM   1675 2HG1 VAL A 108      18.906 -12.088   7.003  1.00  0.56           H  
ATOM   1676 3HG1 VAL A 108      17.915 -12.212   8.474  1.00  0.56           H  
ATOM   1677 1HG2 VAL A 108      15.329 -13.077   7.060  1.00  0.56           H  
ATOM   1678 2HG2 VAL A 108      15.437 -11.820   8.314  1.00  0.56           H  
ATOM   1679 3HG2 VAL A 108      14.711 -11.448   6.743  1.00  0.56           H  
ATOM   1680  N   VAL A 109      18.849  -9.621   5.410  1.00  0.56           N  
ATOM   1681  CA  VAL A 109      20.215  -9.285   5.043  1.00  0.56           C  
ATOM   1682  C   VAL A 109      20.595  -7.898   5.565  1.00  0.56           C  
ATOM   1683  O   VAL A 109      21.676  -7.713   6.138  1.00  0.56           O  
ATOM   1684  CB  VAL A 109      20.372  -9.401   3.523  1.00  0.56           C  
ATOM   1685  CG1 VAL A 109      21.711  -8.870   3.055  1.00  0.56           C  
ATOM   1686  CG2 VAL A 109      20.257 -10.862   3.149  1.00  0.56           C  
ATOM   1687  H   VAL A 109      18.155  -9.799   4.680  1.00  0.56           H  
ATOM   1688  HA  VAL A 109      20.881 -10.016   5.500  1.00  0.56           H  
ATOM   1689  HB  VAL A 109      19.585  -8.823   3.031  1.00  0.56           H  
ATOM   1690 1HG1 VAL A 109      21.774  -8.984   1.977  1.00  0.56           H  
ATOM   1691 2HG1 VAL A 109      21.804  -7.817   3.318  1.00  0.56           H  
ATOM   1692 3HG1 VAL A 109      22.508  -9.444   3.522  1.00  0.56           H  
ATOM   1693 1HG2 VAL A 109      20.361 -10.961   2.081  1.00  0.56           H  
ATOM   1694 2HG2 VAL A 109      21.046 -11.415   3.647  1.00  0.56           H  
ATOM   1695 3HG2 VAL A 109      19.294 -11.246   3.461  1.00  0.56           H  
ATOM   1696  N   VAL A 110      19.694  -6.927   5.419  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      19.970  -5.595   5.933  1.00  0.57           C  
ATOM   1698  C   VAL A 110      20.137  -5.645   7.451  1.00  0.57           C  
ATOM   1699  O   VAL A 110      21.051  -5.021   7.982  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      18.866  -4.588   5.534  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      19.076  -3.239   6.277  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      18.918  -4.354   4.017  1.00  0.57           C  
ATOM   1703  H   VAL A 110      18.817  -7.120   4.936  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      20.904  -5.246   5.494  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      17.889  -4.989   5.821  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      18.289  -2.541   5.993  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      19.040  -3.407   7.353  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      20.047  -2.821   6.007  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      18.144  -3.649   3.743  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      19.889  -3.953   3.741  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      18.755  -5.297   3.494  1.00  0.57           H  
ATOM   1712  N   ALA A 111      19.286  -6.403   8.154  1.00  0.57           N  
ATOM   1713  CA  ALA A 111      19.384  -6.519   9.609  1.00  0.57           C  
ATOM   1714  C   ALA A 111      20.731  -7.055  10.064  1.00  0.57           C  
ATOM   1715  O   ALA A 111      21.288  -6.599  11.064  1.00  0.57           O  
ATOM   1716  CB  ALA A 111      18.317  -7.476  10.122  1.00  0.57           C  
ATOM   1717  H   ALA A 111      18.530  -6.894   7.677  1.00  0.57           H  
ATOM   1718  HA  ALA A 111      19.249  -5.526  10.033  1.00  0.57           H  
ATOM   1719 1HB  ALA A 111      18.379  -7.538  11.205  1.00  0.57           H  
ATOM   1720 2HB  ALA A 111      17.333  -7.146   9.834  1.00  0.57           H  
ATOM   1721 3HB  ALA A 111      18.485  -8.458   9.698  1.00  0.57           H  
ATOM   1722  N   ILE A 112      21.259  -8.019   9.316  1.00  0.58           N  
ATOM   1723  CA  ILE A 112      22.539  -8.634   9.624  1.00  0.58           C  
ATOM   1724  C   ILE A 112      23.712  -7.688   9.452  1.00  0.58           C  
ATOM   1725  O   ILE A 112      24.589  -7.609  10.316  1.00  0.58           O  
ATOM   1726  CB  ILE A 112      22.757  -9.871   8.739  1.00  0.58           C  
ATOM   1727  CG1 ILE A 112      21.753 -10.962   9.126  1.00  0.58           C  
ATOM   1728  CG2 ILE A 112      24.197 -10.363   8.836  1.00  0.58           C  
ATOM   1729  CD1 ILE A 112      21.688 -12.078   8.131  1.00  0.58           C  
ATOM   1730  H   ILE A 112      20.725  -8.365   8.516  1.00  0.58           H  
ATOM   1731  HA  ILE A 112      22.514  -8.957  10.663  1.00  0.58           H  
ATOM   1732  HB  ILE A 112      22.549  -9.602   7.701  1.00  0.58           H  
ATOM   1733 1HG1 ILE A 112      22.039 -11.376  10.090  1.00  0.58           H  
ATOM   1734 2HG1 ILE A 112      20.769 -10.522   9.225  1.00  0.58           H  
ATOM   1735 1HG2 ILE A 112      24.327 -11.225   8.183  1.00  0.58           H  
ATOM   1736 2HG2 ILE A 112      24.878  -9.571   8.522  1.00  0.58           H  
ATOM   1737 3HG2 ILE A 112      24.419 -10.645   9.863  1.00  0.58           H  
ATOM   1738 1HD1 ILE A 112      20.966 -12.822   8.461  1.00  0.58           H  
ATOM   1739 2HD1 ILE A 112      21.387 -11.683   7.161  1.00  0.58           H  
ATOM   1740 3HD1 ILE A 112      22.669 -12.530   8.050  1.00  0.58           H  
ATOM   1741  N   HIS A 113      23.737  -6.976   8.333  1.00  0.59           N  
ATOM   1742  CA  HIS A 113      24.853  -6.088   8.047  1.00  0.59           C  
ATOM   1743  C   HIS A 113      24.731  -4.686   8.646  1.00  0.59           C  
ATOM   1744  O   HIS A 113      25.742  -4.044   8.943  1.00  0.59           O  
ATOM   1745  CB  HIS A 113      25.032  -6.014   6.539  1.00  0.59           C  
ATOM   1746  CG  HIS A 113      25.432  -7.322   5.975  1.00  0.59           C  
ATOM   1747  ND1 HIS A 113      26.656  -7.912   6.231  1.00  0.59           N  
ATOM   1748  CD2 HIS A 113      24.762  -8.174   5.191  1.00  0.59           C  
ATOM   1749  CE1 HIS A 113      26.708  -9.077   5.607  1.00  0.59           C  
ATOM   1750  NE2 HIS A 113      25.570  -9.255   4.972  1.00  0.59           N  
ATOM   1751  H   HIS A 113      22.979  -7.087   7.654  1.00  0.59           H  
ATOM   1752  HA  HIS A 113      25.758  -6.529   8.458  1.00  0.59           H  
ATOM   1753 1HB  HIS A 113      24.091  -5.710   6.073  1.00  0.59           H  
ATOM   1754 2HB  HIS A 113      25.785  -5.270   6.291  1.00  0.59           H  
ATOM   1755  HD2 HIS A 113      23.770  -8.024   4.810  1.00  0.59           H  
ATOM   1756  HE1 HIS A 113      27.544  -9.774   5.618  1.00  0.59           H  
ATOM   1757  HE2 HIS A 113      25.305 -10.071   4.398  1.00  0.59           H  
ATOM   1758  N   HIS A 114      23.506  -4.210   8.843  1.00  0.59           N  
ATOM   1759  CA  HIS A 114      23.270  -2.864   9.337  1.00  0.59           C  
ATOM   1760  C   HIS A 114      22.236  -2.772  10.469  1.00  0.59           C  
ATOM   1761  O   HIS A 114      21.252  -2.025  10.352  1.00  0.59           O  
ATOM   1762  CB  HIS A 114      22.789  -2.011   8.182  1.00  0.59           C  
ATOM   1763  CG  HIS A 114      23.750  -1.914   7.077  1.00  0.59           C  
ATOM   1764  ND1 HIS A 114      24.860  -1.100   7.124  1.00  0.59           N  
ATOM   1765  CD2 HIS A 114      23.802  -2.558   5.902  1.00  0.59           C  
ATOM   1766  CE1 HIS A 114      25.546  -1.236   6.010  1.00  0.59           C  
ATOM   1767  NE2 HIS A 114      24.933  -2.121   5.251  1.00  0.59           N  
ATOM   1768  H   HIS A 114      22.699  -4.773   8.602  1.00  0.59           H  
ATOM   1769  HA  HIS A 114      24.204  -2.437   9.692  1.00  0.59           H  
ATOM   1770 1HB  HIS A 114      21.851  -2.412   7.795  1.00  0.59           H  
ATOM   1771 2HB  HIS A 114      22.594  -1.026   8.550  1.00  0.59           H  
ATOM   1772  HD1 HIS A 114      25.130  -0.504   7.883  1.00  0.59           H  
ATOM   1773  HD2 HIS A 114      23.152  -3.306   5.441  1.00  0.59           H  
ATOM   1774  HE1 HIS A 114      26.462  -0.669   5.850  1.00  0.59           H  
ATOM   1775  N   PRO A 115      22.480  -3.416  11.625  1.00  0.60           N  
ATOM   1776  CA  PRO A 115      21.611  -3.416  12.787  1.00  0.60           C  
ATOM   1777  C   PRO A 115      21.480  -2.011  13.375  1.00  0.60           C  
ATOM   1778  O   PRO A 115      20.524  -1.713  14.088  1.00  0.60           O  
ATOM   1779  CB  PRO A 115      22.333  -4.375  13.746  1.00  0.60           C  
ATOM   1780  CG  PRO A 115      23.778  -4.355  13.302  1.00  0.60           C  
ATOM   1781  CD  PRO A 115      23.717  -4.204  11.808  1.00  0.60           C  
ATOM   1782  HA  PRO A 115      20.627  -3.817  12.497  1.00  0.60           H  
ATOM   1783 1HB  PRO A 115      22.196  -4.042  14.784  1.00  0.60           H  
ATOM   1784 2HB  PRO A 115      21.886  -5.380  13.666  1.00  0.60           H  
ATOM   1785 1HG  PRO A 115      24.316  -3.530  13.789  1.00  0.60           H  
ATOM   1786 2HG  PRO A 115      24.278  -5.287  13.606  1.00  0.60           H  
ATOM   1787 1HD  PRO A 115      24.610  -3.678  11.465  1.00  0.60           H  
ATOM   1788 2HD  PRO A 115      23.610  -5.202  11.351  1.00  0.60           H  
ATOM   1789  N   SER A 116      22.446  -1.138  13.055  1.00  0.60           N  
ATOM   1790  CA  SER A 116      22.451   0.240  13.527  1.00  0.60           C  
ATOM   1791  C   SER A 116      21.525   1.151  12.712  1.00  0.60           C  
ATOM   1792  O   SER A 116      21.261   2.285  13.113  1.00  0.60           O  
ATOM   1793  CB  SER A 116      23.866   0.787  13.506  1.00  0.60           C  
ATOM   1794  OG  SER A 116      24.341   0.922  12.193  1.00  0.60           O  
ATOM   1795  H   SER A 116      23.212  -1.441  12.477  1.00  0.60           H  
ATOM   1796  HA  SER A 116      22.100   0.243  14.560  1.00  0.60           H  
ATOM   1797 1HB  SER A 116      23.890   1.755  14.006  1.00  0.60           H  
ATOM   1798 2HB  SER A 116      24.518   0.115  14.062  1.00  0.60           H  
ATOM   1799  HG  SER A 116      23.818   1.626  11.795  1.00  0.60           H  
ATOM   1800  N   LEU A 117      21.045   0.670  11.559  1.00  0.60           N  
ATOM   1801  CA  LEU A 117      20.126   1.461  10.745  1.00  0.60           C  
ATOM   1802  C   LEU A 117      18.735   0.906  10.923  1.00  0.60           C  
ATOM   1803  O   LEU A 117      17.743   1.631  11.000  1.00  0.60           O  
ATOM   1804  CB  LEU A 117      20.433   1.356   9.243  1.00  0.60           C  
ATOM   1805  CG  LEU A 117      21.794   1.810   8.763  1.00  0.60           C  
ATOM   1806  CD1 LEU A 117      21.892   1.538   7.253  1.00  0.60           C  
ATOM   1807  CD2 LEU A 117      21.988   3.280   9.067  1.00  0.60           C  
ATOM   1808  H   LEU A 117      21.287  -0.269  11.255  1.00  0.60           H  
ATOM   1809  HA  LEU A 117      20.146   2.500  11.070  1.00  0.60           H  
ATOM   1810 1HB  LEU A 117      20.323   0.310   8.950  1.00  0.60           H  
ATOM   1811 2HB  LEU A 117      19.685   1.934   8.703  1.00  0.60           H  
ATOM   1812  HG  LEU A 117      22.566   1.231   9.268  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 117      22.871   1.835   6.913  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 117      21.746   0.487   7.043  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 117      21.130   2.111   6.731  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 117      22.972   3.597   8.720  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 117      21.217   3.862   8.558  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 117      21.914   3.442  10.145  1.00  0.60           H  
ATOM   1819  N   LEU A 118      18.653  -0.413  11.011  1.00  0.59           N  
ATOM   1820  CA  LEU A 118      17.352  -1.044  10.973  1.00  0.59           C  
ATOM   1821  C   LEU A 118      16.617  -1.084  12.307  1.00  0.59           C  
ATOM   1822  O   LEU A 118      16.486  -2.137  12.936  1.00  0.59           O  
ATOM   1823  CB  LEU A 118      17.521  -2.458  10.445  1.00  0.59           C  
ATOM   1824  CG  LEU A 118      16.243  -3.137  10.012  1.00  0.59           C  
ATOM   1825  CD1 LEU A 118      15.659  -2.377   8.894  1.00  0.59           C  
ATOM   1826  CD2 LEU A 118      16.542  -4.495   9.573  1.00  0.59           C  
ATOM   1827  H   LEU A 118      19.498  -0.984  11.000  1.00  0.59           H  
ATOM   1828  HA  LEU A 118      16.735  -0.488  10.270  1.00  0.59           H  
ATOM   1829 1HB  LEU A 118      18.200  -2.432   9.592  1.00  0.59           H  
ATOM   1830 2HB  LEU A 118      17.983  -3.066  11.225  1.00  0.59           H  
ATOM   1831  HG  LEU A 118      15.529  -3.159  10.835  1.00  0.59           H  
ATOM   1832 1HD1 LEU A 118      14.762  -2.876   8.576  1.00  0.59           H  
ATOM   1833 2HD1 LEU A 118      15.431  -1.368   9.226  1.00  0.59           H  
ATOM   1834 3HD1 LEU A 118      16.368  -2.344   8.069  1.00  0.59           H  
ATOM   1835 1HD2 LEU A 118      15.646  -4.997   9.244  1.00  0.59           H  
ATOM   1836 2HD2 LEU A 118      17.254  -4.466   8.750  1.00  0.59           H  
ATOM   1837 3HD2 LEU A 118      16.963  -5.013  10.417  1.00  0.59           H  
ATOM   1838  N   THR A 119      16.108   0.072  12.707  1.00  0.59           N  
ATOM   1839  CA  THR A 119      15.350   0.201  13.940  1.00  0.59           C  
ATOM   1840  C   THR A 119      13.966  -0.307  13.577  1.00  0.59           C  
ATOM   1841  O   THR A 119      13.694  -0.398  12.386  1.00  0.59           O  
ATOM   1842  CB  THR A 119      15.293   1.682  14.390  1.00  0.59           C  
ATOM   1843  OG1 THR A 119      14.540   2.479  13.425  1.00  0.59           O  
ATOM   1844  CG2 THR A 119      16.711   2.219  14.448  1.00  0.59           C  
ATOM   1845  H   THR A 119      16.322   0.882  12.125  1.00  0.59           H  
ATOM   1846  HA  THR A 119      15.806  -0.418  14.710  1.00  0.59           H  
ATOM   1847  HB  THR A 119      14.846   1.777  15.366  1.00  0.59           H  
ATOM   1848  HG1 THR A 119      14.732   3.418  13.575  1.00  0.59           H  
ATOM   1849 1HG2 THR A 119      16.697   3.264  14.755  1.00  0.59           H  
ATOM   1850 2HG2 THR A 119      17.293   1.638  15.164  1.00  0.59           H  
ATOM   1851 3HG2 THR A 119      17.171   2.140  13.464  1.00  0.59           H  
ATOM   1852  N   PRO A 120      13.067  -0.645  14.520  1.00  0.58           N  
ATOM   1853  CA  PRO A 120      11.685  -1.026  14.248  1.00  0.58           C  
ATOM   1854  C   PRO A 120      10.975  -0.021  13.343  1.00  0.58           C  
ATOM   1855  O   PRO A 120      10.128  -0.391  12.526  1.00  0.58           O  
ATOM   1856  CB  PRO A 120      11.079  -1.054  15.650  1.00  0.58           C  
ATOM   1857  CG  PRO A 120      12.248  -1.430  16.546  1.00  0.58           C  
ATOM   1858  CD  PRO A 120      13.440  -0.704  15.947  1.00  0.58           C  
ATOM   1859  HA  PRO A 120      11.673  -2.029  13.796  1.00  0.58           H  
ATOM   1860 1HB  PRO A 120      10.647  -0.071  15.893  1.00  0.58           H  
ATOM   1861 2HB  PRO A 120      10.257  -1.783  15.689  1.00  0.58           H  
ATOM   1862 1HG  PRO A 120      12.041  -1.127  17.584  1.00  0.58           H  
ATOM   1863 2HG  PRO A 120      12.378  -2.523  16.555  1.00  0.58           H  
ATOM   1864 1HD  PRO A 120      13.516   0.293  16.386  1.00  0.58           H  
ATOM   1865 2HD  PRO A 120      14.342  -1.307  16.101  1.00  0.58           H  
ATOM   1866  N   GLU A 121      11.332   1.261  13.474  1.00  0.57           N  
ATOM   1867  CA  GLU A 121      10.728   2.278  12.635  1.00  0.57           C  
ATOM   1868  C   GLU A 121      11.211   2.094  11.211  1.00  0.57           C  
ATOM   1869  O   GLU A 121      10.413   2.023  10.278  1.00  0.57           O  
ATOM   1870  CB  GLU A 121      11.096   3.681  13.116  1.00  0.57           C  
ATOM   1871  CG  GLU A 121      10.474   4.794  12.306  1.00  0.57           C  
ATOM   1872  CD  GLU A 121      10.882   6.170  12.766  1.00  0.57           C  
ATOM   1873  OE1 GLU A 121      10.842   6.429  13.947  1.00  0.57           O  
ATOM   1874  OE2 GLU A 121      11.257   6.957  11.922  1.00  0.57           O  
ATOM   1875  H   GLU A 121      12.024   1.533  14.153  1.00  0.57           H  
ATOM   1876  HA  GLU A 121       9.645   2.161  12.653  1.00  0.57           H  
ATOM   1877 1HB  GLU A 121      10.786   3.802  14.154  1.00  0.57           H  
ATOM   1878 2HB  GLU A 121      12.177   3.806  13.080  1.00  0.57           H  
ATOM   1879 1HG  GLU A 121      10.763   4.662  11.269  1.00  0.57           H  
ATOM   1880 2HG  GLU A 121       9.391   4.705  12.362  1.00  0.57           H  
ATOM   1881  N   VAL A 122      12.527   1.971  11.046  1.00  0.56           N  
ATOM   1882  CA  VAL A 122      13.075   1.828   9.708  1.00  0.56           C  
ATOM   1883  C   VAL A 122      12.605   0.533   9.073  1.00  0.56           C  
ATOM   1884  O   VAL A 122      12.314   0.495   7.878  1.00  0.56           O  
ATOM   1885  CB  VAL A 122      14.593   1.901   9.720  1.00  0.56           C  
ATOM   1886  CG1 VAL A 122      15.128   1.564   8.360  1.00  0.56           C  
ATOM   1887  CG2 VAL A 122      15.014   3.305  10.117  1.00  0.56           C  
ATOM   1888  H   VAL A 122      13.156   2.003  11.854  1.00  0.56           H  
ATOM   1889  HA  VAL A 122      12.713   2.660   9.105  1.00  0.56           H  
ATOM   1890  HB  VAL A 122      14.979   1.181  10.427  1.00  0.56           H  
ATOM   1891 1HG1 VAL A 122      16.212   1.616   8.407  1.00  0.56           H  
ATOM   1892 2HG1 VAL A 122      14.819   0.564   8.078  1.00  0.56           H  
ATOM   1893 3HG1 VAL A 122      14.750   2.279   7.626  1.00  0.56           H  
ATOM   1894 1HG2 VAL A 122      16.100   3.369  10.134  1.00  0.56           H  
ATOM   1895 2HG2 VAL A 122      14.623   4.018   9.401  1.00  0.56           H  
ATOM   1896 3HG2 VAL A 122      14.622   3.536  11.102  1.00  0.56           H  
ATOM   1897  N   HIS A 123      12.552  -0.536   9.860  1.00  0.55           N  
ATOM   1898  CA  HIS A 123      12.085  -1.816   9.366  1.00  0.55           C  
ATOM   1899  C   HIS A 123      10.683  -1.655   8.811  1.00  0.55           C  
ATOM   1900  O   HIS A 123      10.411  -2.089   7.690  1.00  0.55           O  
ATOM   1901  CB  HIS A 123      12.118  -2.873  10.476  1.00  0.55           C  
ATOM   1902  CG  HIS A 123      11.691  -4.254  10.039  1.00  0.55           C  
ATOM   1903  ND1 HIS A 123      10.377  -4.680  10.076  1.00  0.55           N  
ATOM   1904  CD2 HIS A 123      12.409  -5.300   9.565  1.00  0.55           C  
ATOM   1905  CE1 HIS A 123      10.311  -5.927   9.645  1.00  0.55           C  
ATOM   1906  NE2 HIS A 123      11.529  -6.325   9.334  1.00  0.55           N  
ATOM   1907  H   HIS A 123      12.830  -0.451  10.831  1.00  0.55           H  
ATOM   1908  HA  HIS A 123      12.710  -2.151   8.548  1.00  0.55           H  
ATOM   1909 1HB  HIS A 123      13.121  -2.930  10.893  1.00  0.55           H  
ATOM   1910 2HB  HIS A 123      11.458  -2.556  11.282  1.00  0.55           H  
ATOM   1911  HD1 HIS A 123       9.585  -4.164  10.405  1.00  0.55           H  
ATOM   1912  HD2 HIS A 123      13.460  -5.444   9.365  1.00  0.55           H  
ATOM   1913  HE1 HIS A 123       9.354  -6.447   9.596  1.00  0.55           H  
ATOM   1914  N   ALA A 124       9.790  -1.011   9.571  1.00  0.55           N  
ATOM   1915  CA  ALA A 124       8.435  -0.784   9.090  1.00  0.55           C  
ATOM   1916  C   ALA A 124       8.434   0.042   7.803  1.00  0.55           C  
ATOM   1917  O   ALA A 124       7.678  -0.249   6.867  1.00  0.55           O  
ATOM   1918  CB  ALA A 124       7.624  -0.064  10.155  1.00  0.55           C  
ATOM   1919  H   ALA A 124      10.042  -0.675  10.503  1.00  0.55           H  
ATOM   1920  HA  ALA A 124       7.982  -1.751   8.878  1.00  0.55           H  
ATOM   1921 1HB  ALA A 124       6.607   0.087   9.801  1.00  0.55           H  
ATOM   1922 2HB  ALA A 124       7.613  -0.661  11.066  1.00  0.55           H  
ATOM   1923 3HB  ALA A 124       8.084   0.903  10.363  1.00  0.55           H  
ATOM   1924  N   SER A 125       9.322   1.039   7.716  1.00  0.54           N  
ATOM   1925  CA  SER A 125       9.370   1.870   6.521  1.00  0.54           C  
ATOM   1926  C   SER A 125       9.782   1.036   5.310  1.00  0.54           C  
ATOM   1927  O   SER A 125       9.150   1.106   4.247  1.00  0.54           O  
ATOM   1928  CB  SER A 125      10.374   2.993   6.705  1.00  0.54           C  
ATOM   1929  OG  SER A 125       9.986   3.865   7.745  1.00  0.54           O  
ATOM   1930  H   SER A 125       9.924   1.254   8.512  1.00  0.54           H  
ATOM   1931  HA  SER A 125       8.379   2.288   6.346  1.00  0.54           H  
ATOM   1932 1HB  SER A 125      11.354   2.585   6.915  1.00  0.54           H  
ATOM   1933 2HB  SER A 125      10.454   3.550   5.774  1.00  0.54           H  
ATOM   1934  HG  SER A 125       9.029   4.035   7.624  1.00  0.54           H  
ATOM   1935  N   LEU A 126      10.809   0.197   5.494  1.00  0.54           N  
ATOM   1936  CA  LEU A 126      11.289  -0.663   4.426  1.00  0.54           C  
ATOM   1937  C   LEU A 126      10.262  -1.711   4.058  1.00  0.54           C  
ATOM   1938  O   LEU A 126      10.090  -2.018   2.886  1.00  0.54           O  
ATOM   1939  CB  LEU A 126      12.583  -1.373   4.810  1.00  0.54           C  
ATOM   1940  CG  LEU A 126      13.834  -0.533   4.931  1.00  0.54           C  
ATOM   1941  CD1 LEU A 126      14.929  -1.422   5.485  1.00  0.54           C  
ATOM   1942  CD2 LEU A 126      14.204   0.037   3.556  1.00  0.54           C  
ATOM   1943  H   LEU A 126      11.277   0.183   6.399  1.00  0.54           H  
ATOM   1944  HA  LEU A 126      11.484  -0.044   3.554  1.00  0.54           H  
ATOM   1945 1HB  LEU A 126      12.425  -1.863   5.773  1.00  0.54           H  
ATOM   1946 2HB  LEU A 126      12.782  -2.126   4.056  1.00  0.54           H  
ATOM   1947  HG  LEU A 126      13.665   0.287   5.634  1.00  0.54           H  
ATOM   1948 1HD1 LEU A 126      15.834  -0.869   5.612  1.00  0.54           H  
ATOM   1949 2HD1 LEU A 126      14.599  -1.794   6.436  1.00  0.54           H  
ATOM   1950 3HD1 LEU A 126      15.106  -2.252   4.810  1.00  0.54           H  
ATOM   1951 1HD2 LEU A 126      15.100   0.634   3.638  1.00  0.54           H  
ATOM   1952 2HD2 LEU A 126      14.375  -0.776   2.851  1.00  0.54           H  
ATOM   1953 3HD2 LEU A 126      13.387   0.659   3.198  1.00  0.54           H  
ATOM   1954  N   ASP A 127       9.538  -2.238   5.041  1.00  0.54           N  
ATOM   1955  CA  ASP A 127       8.544  -3.254   4.751  1.00  0.54           C  
ATOM   1956  C   ASP A 127       7.486  -2.647   3.838  1.00  0.54           C  
ATOM   1957  O   ASP A 127       7.143  -3.225   2.802  1.00  0.54           O  
ATOM   1958  CB  ASP A 127       7.922  -3.792   6.050  1.00  0.54           C  
ATOM   1959  CG  ASP A 127       7.012  -5.000   5.841  1.00  0.54           C  
ATOM   1960  OD1 ASP A 127       7.513  -6.022   5.424  1.00  0.54           O  
ATOM   1961  OD2 ASP A 127       5.837  -4.907   6.116  1.00  0.54           O  
ATOM   1962  H   ASP A 127       9.710  -1.966   6.006  1.00  0.54           H  
ATOM   1963  HA  ASP A 127       9.023  -4.078   4.226  1.00  0.54           H  
ATOM   1964 1HB  ASP A 127       8.724  -4.064   6.743  1.00  0.54           H  
ATOM   1965 2HB  ASP A 127       7.346  -2.994   6.524  1.00  0.54           H  
ATOM   1966  N   LYS A 128       6.987  -1.456   4.189  1.00  0.54           N  
ATOM   1967  CA  LYS A 128       5.973  -0.813   3.362  1.00  0.54           C  
ATOM   1968  C   LYS A 128       6.513  -0.526   1.957  1.00  0.54           C  
ATOM   1969  O   LYS A 128       5.830  -0.769   0.960  1.00  0.54           O  
ATOM   1970  CB  LYS A 128       5.494   0.469   4.034  1.00  0.54           C  
ATOM   1971  CG  LYS A 128       4.612   0.245   5.258  1.00  0.54           C  
ATOM   1972  CD  LYS A 128       4.320   1.561   5.951  1.00  0.54           C  
ATOM   1973  CE  LYS A 128       3.512   2.453   5.047  1.00  0.54           C  
ATOM   1974  NZ  LYS A 128       3.161   3.730   5.664  1.00  0.54           N  
ATOM   1975  H   LYS A 128       7.301  -1.006   5.051  1.00  0.54           H  
ATOM   1976  HA  LYS A 128       5.126  -1.491   3.267  1.00  0.54           H  
ATOM   1977 1HB  LYS A 128       6.359   1.063   4.343  1.00  0.54           H  
ATOM   1978 2HB  LYS A 128       4.929   1.052   3.332  1.00  0.54           H  
ATOM   1979 1HG  LYS A 128       3.677  -0.225   4.956  1.00  0.54           H  
ATOM   1980 2HG  LYS A 128       5.131  -0.418   5.954  1.00  0.54           H  
ATOM   1981 1HD  LYS A 128       3.769   1.386   6.874  1.00  0.54           H  
ATOM   1982 2HD  LYS A 128       5.260   2.069   6.197  1.00  0.54           H  
ATOM   1983 1HE  LYS A 128       4.097   2.654   4.169  1.00  0.54           H  
ATOM   1984 2HE  LYS A 128       2.597   1.943   4.755  1.00  0.54           H  
ATOM   1985 1HZ  LYS A 128       2.638   4.267   4.944  1.00  0.54           H  
ATOM   1986 2HZ  LYS A 128       2.601   3.595   6.484  1.00  0.54           H  
ATOM   1987 3HZ  LYS A 128       4.037   4.228   5.921  1.00  0.54           H  
ATOM   1988  N   PHE A 129       7.768  -0.083   1.867  1.00  0.54           N  
ATOM   1989  CA  PHE A 129       8.400   0.148   0.574  1.00  0.54           C  
ATOM   1990  C   PHE A 129       8.463  -1.104  -0.272  1.00  0.54           C  
ATOM   1991  O   PHE A 129       8.080  -1.085  -1.441  1.00  0.54           O  
ATOM   1992  CB  PHE A 129       9.808   0.677   0.742  1.00  0.54           C  
ATOM   1993  CG  PHE A 129      10.598   0.694  -0.528  1.00  0.54           C  
ATOM   1994  CD1 PHE A 129      10.400   1.646  -1.520  1.00  0.54           C  
ATOM   1995  CD2 PHE A 129      11.581  -0.265  -0.713  1.00  0.54           C  
ATOM   1996  CE1 PHE A 129      11.181   1.619  -2.653  1.00  0.54           C  
ATOM   1997  CE2 PHE A 129      12.345  -0.282  -1.839  1.00  0.54           C  
ATOM   1998  CZ  PHE A 129      12.154   0.650  -2.794  1.00  0.54           C  
ATOM   1999  H   PHE A 129       8.297   0.122   2.718  1.00  0.54           H  
ATOM   2000  HA  PHE A 129       7.813   0.894   0.040  1.00  0.54           H  
ATOM   2001 1HB  PHE A 129       9.775   1.691   1.146  1.00  0.54           H  
ATOM   2002 2HB  PHE A 129      10.339   0.067   1.455  1.00  0.54           H  
ATOM   2003  HD1 PHE A 129       9.632   2.410  -1.391  1.00  0.54           H  
ATOM   2004  HD2 PHE A 129      11.741  -1.009   0.064  1.00  0.54           H  
ATOM   2005  HE1 PHE A 129      11.038   2.360  -3.437  1.00  0.54           H  
ATOM   2006  HE2 PHE A 129      13.112  -1.037  -1.971  1.00  0.54           H  
ATOM   2007  HZ  PHE A 129      12.778   0.621  -3.664  1.00  0.54           H  
ATOM   2008  N   LEU A 130       8.956  -2.189   0.308  1.00  0.55           N  
ATOM   2009  CA  LEU A 130       9.114  -3.435  -0.415  1.00  0.55           C  
ATOM   2010  C   LEU A 130       7.755  -3.940  -0.853  1.00  0.55           C  
ATOM   2011  O   LEU A 130       7.618  -4.484  -1.950  1.00  0.55           O  
ATOM   2012  CB  LEU A 130       9.820  -4.439   0.485  1.00  0.55           C  
ATOM   2013  CG  LEU A 130      11.280  -4.064   0.790  1.00  0.55           C  
ATOM   2014  CD1 LEU A 130      11.784  -4.941   1.863  1.00  0.55           C  
ATOM   2015  CD2 LEU A 130      12.139  -4.178  -0.473  1.00  0.55           C  
ATOM   2016  H   LEU A 130       9.247  -2.143   1.282  1.00  0.55           H  
ATOM   2017  HA  LEU A 130       9.726  -3.250  -1.295  1.00  0.55           H  
ATOM   2018 1HB  LEU A 130       9.282  -4.491   1.435  1.00  0.55           H  
ATOM   2019 2HB  LEU A 130       9.803  -5.419   0.014  1.00  0.55           H  
ATOM   2020  HG  LEU A 130      11.319  -3.049   1.142  1.00  0.55           H  
ATOM   2021 1HD1 LEU A 130      12.775  -4.649   2.096  1.00  0.55           H  
ATOM   2022 2HD1 LEU A 130      11.157  -4.818   2.745  1.00  0.55           H  
ATOM   2023 3HD1 LEU A 130      11.766  -5.972   1.547  1.00  0.55           H  
ATOM   2024 1HD2 LEU A 130      13.170  -3.899  -0.241  1.00  0.55           H  
ATOM   2025 2HD2 LEU A 130      12.116  -5.203  -0.841  1.00  0.55           H  
ATOM   2026 3HD2 LEU A 130      11.742  -3.508  -1.235  1.00  0.55           H  
ATOM   2027  N   CYS A 131       6.735  -3.737  -0.013  1.00  0.56           N  
ATOM   2028  CA  CYS A 131       5.391  -4.132  -0.377  1.00  0.56           C  
ATOM   2029  C   CYS A 131       4.937  -3.297  -1.575  1.00  0.56           C  
ATOM   2030  O   CYS A 131       4.337  -3.831  -2.505  1.00  0.56           O  
ATOM   2031  CB  CYS A 131       4.435  -3.941   0.797  1.00  0.56           C  
ATOM   2032  SG  CYS A 131       4.717  -5.075   2.172  1.00  0.56           S  
ATOM   2033  H   CYS A 131       6.899  -3.315   0.902  1.00  0.56           H  
ATOM   2034  HA  CYS A 131       5.396  -5.184  -0.656  1.00  0.56           H  
ATOM   2035 1HB  CYS A 131       4.552  -2.945   1.181  1.00  0.56           H  
ATOM   2036 2HB  CYS A 131       3.407  -4.052   0.459  1.00  0.56           H  
ATOM   2037  HG  CYS A 131       5.868  -4.483   2.591  1.00  0.56           H  
ATOM   2038  N   ALA A 132       5.255  -1.989  -1.585  1.00  0.56           N  
ATOM   2039  CA  ALA A 132       4.888  -1.137  -2.718  1.00  0.56           C  
ATOM   2040  C   ALA A 132       5.556  -1.645  -3.995  1.00  0.56           C  
ATOM   2041  O   ALA A 132       4.924  -1.738  -5.051  1.00  0.56           O  
ATOM   2042  CB  ALA A 132       5.299   0.309  -2.465  1.00  0.56           C  
ATOM   2043  H   ALA A 132       5.733  -1.577  -0.783  1.00  0.56           H  
ATOM   2044  HA  ALA A 132       3.808  -1.189  -2.844  1.00  0.56           H  
ATOM   2045 1HB  ALA A 132       4.998   0.925  -3.309  1.00  0.56           H  
ATOM   2046 2HB  ALA A 132       4.828   0.671  -1.565  1.00  0.56           H  
ATOM   2047 3HB  ALA A 132       6.372   0.372  -2.347  1.00  0.56           H  
ATOM   2048  N   VAL A 133       6.819  -2.051  -3.878  1.00  0.57           N  
ATOM   2049  CA  VAL A 133       7.555  -2.585  -5.012  1.00  0.57           C  
ATOM   2050  C   VAL A 133       6.915  -3.869  -5.508  1.00  0.57           C  
ATOM   2051  O   VAL A 133       6.686  -4.033  -6.709  1.00  0.57           O  
ATOM   2052  CB  VAL A 133       9.024  -2.830  -4.617  1.00  0.57           C  
ATOM   2053  CG1 VAL A 133       9.746  -3.597  -5.690  1.00  0.57           C  
ATOM   2054  CG2 VAL A 133       9.703  -1.491  -4.398  1.00  0.57           C  
ATOM   2055  H   VAL A 133       7.286  -1.945  -2.976  1.00  0.57           H  
ATOM   2056  HA  VAL A 133       7.529  -1.850  -5.816  1.00  0.57           H  
ATOM   2057  HB  VAL A 133       9.060  -3.414  -3.707  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 133      10.774  -3.762  -5.389  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 133       9.253  -4.554  -5.830  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 133       9.729  -3.060  -6.596  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 133      10.739  -1.654  -4.111  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 133       9.662  -0.921  -5.317  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 133       9.193  -0.942  -3.613  1.00  0.57           H  
ATOM   2064  N   ALA A 134       6.595  -4.772  -4.580  1.00  0.57           N  
ATOM   2065  CA  ALA A 134       5.953  -6.022  -4.939  1.00  0.57           C  
ATOM   2066  C   ALA A 134       4.604  -5.769  -5.595  1.00  0.57           C  
ATOM   2067  O   ALA A 134       4.263  -6.411  -6.587  1.00  0.57           O  
ATOM   2068  CB  ALA A 134       5.768  -6.883  -3.703  1.00  0.57           C  
ATOM   2069  H   ALA A 134       6.815  -4.587  -3.603  1.00  0.57           H  
ATOM   2070  HA  ALA A 134       6.591  -6.541  -5.652  1.00  0.57           H  
ATOM   2071 1HB  ALA A 134       5.301  -7.827  -3.978  1.00  0.57           H  
ATOM   2072 2HB  ALA A 134       6.739  -7.072  -3.242  1.00  0.57           H  
ATOM   2073 3HB  ALA A 134       5.130  -6.356  -2.994  1.00  0.57           H  
ATOM   2074  N   ASN A 135       3.843  -4.796  -5.088  1.00  0.58           N  
ATOM   2075  CA  ASN A 135       2.528  -4.516  -5.648  1.00  0.58           C  
ATOM   2076  C   ASN A 135       2.655  -4.072  -7.094  1.00  0.58           C  
ATOM   2077  O   ASN A 135       1.860  -4.459  -7.950  1.00  0.58           O  
ATOM   2078  CB  ASN A 135       1.823  -3.460  -4.830  1.00  0.58           C  
ATOM   2079  CG  ASN A 135       1.358  -3.964  -3.481  1.00  0.58           C  
ATOM   2080  OD1 ASN A 135       1.189  -5.169  -3.248  1.00  0.58           O  
ATOM   2081  ND2 ASN A 135       1.157  -3.041  -2.578  1.00  0.58           N  
ATOM   2082  H   ASN A 135       4.156  -4.278  -4.270  1.00  0.58           H  
ATOM   2083  HA  ASN A 135       1.938  -5.433  -5.632  1.00  0.58           H  
ATOM   2084 1HB  ASN A 135       2.500  -2.622  -4.671  1.00  0.58           H  
ATOM   2085 2HB  ASN A 135       0.966  -3.084  -5.384  1.00  0.58           H  
ATOM   2086 1HD2 ASN A 135       0.855  -3.295  -1.662  1.00  0.58           H  
ATOM   2087 2HD2 ASN A 135       1.314  -2.086  -2.816  1.00  0.58           H  
ATOM   2088  N   VAL A 136       3.698  -3.308  -7.387  1.00  0.59           N  
ATOM   2089  CA  VAL A 136       3.939  -2.885  -8.749  1.00  0.59           C  
ATOM   2090  C   VAL A 136       4.388  -4.045  -9.634  1.00  0.59           C  
ATOM   2091  O   VAL A 136       3.820  -4.275 -10.708  1.00  0.59           O  
ATOM   2092  CB  VAL A 136       4.973  -1.758  -8.761  1.00  0.59           C  
ATOM   2093  CG1 VAL A 136       5.383  -1.447 -10.153  1.00  0.59           C  
ATOM   2094  CG2 VAL A 136       4.351  -0.520  -8.124  1.00  0.59           C  
ATOM   2095  H   VAL A 136       4.314  -2.987  -6.636  1.00  0.59           H  
ATOM   2096  HA  VAL A 136       3.007  -2.486  -9.147  1.00  0.59           H  
ATOM   2097  HB  VAL A 136       5.857  -2.062  -8.198  1.00  0.59           H  
ATOM   2098 1HG1 VAL A 136       6.097  -0.644 -10.119  1.00  0.59           H  
ATOM   2099 2HG1 VAL A 136       5.841  -2.323 -10.607  1.00  0.59           H  
ATOM   2100 3HG1 VAL A 136       4.517  -1.144 -10.736  1.00  0.59           H  
ATOM   2101 1HG2 VAL A 136       5.059   0.291  -8.117  1.00  0.59           H  
ATOM   2102 2HG2 VAL A 136       3.474  -0.222  -8.696  1.00  0.59           H  
ATOM   2103 3HG2 VAL A 136       4.055  -0.745  -7.107  1.00  0.59           H  
ATOM   2104  N   LEU A 137       5.351  -4.832  -9.165  1.00  0.60           N  
ATOM   2105  CA  LEU A 137       5.886  -5.937  -9.959  1.00  0.60           C  
ATOM   2106  C   LEU A 137       4.862  -7.038 -10.237  1.00  0.60           C  
ATOM   2107  O   LEU A 137       4.949  -7.747 -11.242  1.00  0.60           O  
ATOM   2108  CB  LEU A 137       7.126  -6.505  -9.280  1.00  0.60           C  
ATOM   2109  CG  LEU A 137       8.327  -5.529  -9.271  1.00  0.60           C  
ATOM   2110  CD1 LEU A 137       9.459  -6.112  -8.473  1.00  0.60           C  
ATOM   2111  CD2 LEU A 137       8.764  -5.244 -10.705  1.00  0.60           C  
ATOM   2112  H   LEU A 137       5.758  -4.628  -8.252  1.00  0.60           H  
ATOM   2113  HA  LEU A 137       6.206  -5.531 -10.912  1.00  0.60           H  
ATOM   2114 1HB  LEU A 137       6.877  -6.762  -8.247  1.00  0.60           H  
ATOM   2115 2HB  LEU A 137       7.423  -7.405  -9.809  1.00  0.60           H  
ATOM   2116  HG  LEU A 137       8.025  -4.598  -8.794  1.00  0.60           H  
ATOM   2117 1HD1 LEU A 137      10.291  -5.407  -8.457  1.00  0.60           H  
ATOM   2118 2HD1 LEU A 137       9.119  -6.299  -7.456  1.00  0.60           H  
ATOM   2119 3HD1 LEU A 137       9.783  -7.042  -8.926  1.00  0.60           H  
ATOM   2120 1HD2 LEU A 137       9.602  -4.552 -10.695  1.00  0.60           H  
ATOM   2121 2HD2 LEU A 137       9.067  -6.175 -11.186  1.00  0.60           H  
ATOM   2122 3HD2 LEU A 137       7.934  -4.801 -11.262  1.00  0.60           H  
ATOM   2123  N   THR A 138       3.888  -7.179  -9.349  1.00  0.62           N  
ATOM   2124  CA  THR A 138       2.851  -8.184  -9.470  1.00  0.62           C  
ATOM   2125  C   THR A 138       1.525  -7.600  -9.968  1.00  0.62           C  
ATOM   2126  O   THR A 138       0.525  -8.317 -10.055  1.00  0.62           O  
ATOM   2127  CB  THR A 138       2.633  -8.855  -8.113  1.00  0.62           C  
ATOM   2128  OG1 THR A 138       2.199  -7.899  -7.158  1.00  0.62           O  
ATOM   2129  CG2 THR A 138       3.932  -9.439  -7.647  1.00  0.62           C  
ATOM   2130  H   THR A 138       3.890  -6.594  -8.512  1.00  0.62           H  
ATOM   2131  HA  THR A 138       3.183  -8.938 -10.184  1.00  0.62           H  
ATOM   2132  HB  THR A 138       1.884  -9.637  -8.201  1.00  0.62           H  
ATOM   2133  HG1 THR A 138       2.886  -7.208  -7.068  1.00  0.62           H  
ATOM   2134 1HG2 THR A 138       3.797  -9.903  -6.678  1.00  0.62           H  
ATOM   2135 2HG2 THR A 138       4.257 -10.174  -8.375  1.00  0.62           H  
ATOM   2136 3HG2 THR A 138       4.685  -8.659  -7.561  1.00  0.62           H  
ATOM   2137  N   ALA A 139       1.515  -6.311 -10.327  1.00  0.65           N  
ATOM   2138  CA  ALA A 139       0.295  -5.598 -10.712  1.00  0.65           C  
ATOM   2139  C   ALA A 139      -0.431  -6.235 -11.879  1.00  0.65           C  
ATOM   2140  O   ALA A 139      -1.655  -6.158 -11.974  1.00  0.65           O  
ATOM   2141  CB  ALA A 139       0.627  -4.163 -11.085  1.00  0.65           C  
ATOM   2142  H   ALA A 139       2.378  -5.770 -10.300  1.00  0.65           H  
ATOM   2143  HA  ALA A 139      -0.374  -5.600  -9.852  1.00  0.65           H  
ATOM   2144 1HB  ALA A 139      -0.289  -3.633 -11.334  1.00  0.65           H  
ATOM   2145 2HB  ALA A 139       1.113  -3.674 -10.247  1.00  0.65           H  
ATOM   2146 3HB  ALA A 139       1.297  -4.158 -11.943  1.00  0.65           H  
ATOM   2147  N   LYS A 140       0.322  -6.834 -12.789  1.00  0.70           N  
ATOM   2148  CA  LYS A 140      -0.243  -7.441 -13.974  1.00  0.70           C  
ATOM   2149  C   LYS A 140      -0.272  -8.967 -13.903  1.00  0.70           C  
ATOM   2150  O   LYS A 140      -0.466  -9.638 -14.924  1.00  0.70           O  
ATOM   2151  CB  LYS A 140       0.511  -6.966 -15.209  1.00  0.70           C  
ATOM   2152  CG  LYS A 140       0.389  -5.480 -15.478  1.00  0.70           C  
ATOM   2153  CD  LYS A 140       1.032  -5.135 -16.797  1.00  0.70           C  
ATOM   2154  CE  LYS A 140       0.986  -3.647 -17.096  1.00  0.70           C  
ATOM   2155  NZ  LYS A 140       1.588  -3.356 -18.414  1.00  0.70           N  
ATOM   2156  H   LYS A 140       1.320  -6.868 -12.645  1.00  0.70           H  
ATOM   2157  HA  LYS A 140      -1.276  -7.106 -14.069  1.00  0.70           H  
ATOM   2158 1HB  LYS A 140       1.573  -7.177 -15.093  1.00  0.70           H  
ATOM   2159 2HB  LYS A 140       0.159  -7.505 -16.087  1.00  0.70           H  
ATOM   2160 1HG  LYS A 140      -0.664  -5.195 -15.500  1.00  0.70           H  
ATOM   2161 2HG  LYS A 140       0.887  -4.921 -14.685  1.00  0.70           H  
ATOM   2162 1HD  LYS A 140       2.082  -5.451 -16.783  1.00  0.70           H  
ATOM   2163 2HD  LYS A 140       0.527  -5.667 -17.601  1.00  0.70           H  
ATOM   2164 1HE  LYS A 140      -0.043  -3.293 -17.085  1.00  0.70           H  
ATOM   2165 2HE  LYS A 140       1.555  -3.118 -16.331  1.00  0.70           H  
ATOM   2166 1HZ  LYS A 140       1.582  -2.372 -18.599  1.00  0.70           H  
ATOM   2167 2HZ  LYS A 140       2.558  -3.702 -18.410  1.00  0.70           H  
ATOM   2168 3HZ  LYS A 140       1.081  -3.836 -19.135  1.00  0.70           H  
ATOM   2169  N   TYR A 141      -0.059  -9.545 -12.716  1.00  0.77           N  
ATOM   2170  CA  TYR A 141      -0.041 -11.005 -12.625  1.00  0.77           C  
ATOM   2171  C   TYR A 141      -1.428 -11.618 -12.652  1.00  0.77           C  
ATOM   2172  O   TYR A 141      -1.936 -12.036 -11.611  1.00  0.77           O  
ATOM   2173  CB  TYR A 141       0.608 -11.511 -11.345  1.00  0.77           C  
ATOM   2174  CG  TYR A 141       0.814 -13.022 -11.383  1.00  0.77           C  
ATOM   2175  CD1 TYR A 141       1.796 -13.583 -12.192  1.00  0.77           C  
ATOM   2176  CD2 TYR A 141      -0.025 -13.852 -10.646  1.00  0.77           C  
ATOM   2177  CE1 TYR A 141       1.955 -14.957 -12.233  1.00  0.77           C  
ATOM   2178  CE2 TYR A 141       0.137 -15.227 -10.697  1.00  0.77           C  
ATOM   2179  CZ  TYR A 141       1.129 -15.775 -11.482  1.00  0.77           C  
ATOM   2180  OH  TYR A 141       1.297 -17.139 -11.529  1.00  0.77           O  
ATOM   2181  H   TYR A 141       0.083  -8.987 -11.872  1.00  0.77           H  
ATOM   2182  HA  TYR A 141       0.510 -11.397 -13.480  1.00  0.77           H  
ATOM   2183 1HB  TYR A 141       1.579 -11.028 -11.202  1.00  0.77           H  
ATOM   2184 2HB  TYR A 141      -0.017 -11.263 -10.487  1.00  0.77           H  
ATOM   2185  HD1 TYR A 141       2.447 -12.946 -12.787  1.00  0.77           H  
ATOM   2186  HD2 TYR A 141      -0.809 -13.419 -10.026  1.00  0.77           H  
ATOM   2187  HE1 TYR A 141       2.725 -15.392 -12.854  1.00  0.77           H  
ATOM   2188  HE2 TYR A 141      -0.517 -15.874 -10.112  1.00  0.77           H  
ATOM   2189  HH  TYR A 141       2.158 -17.341 -11.919  1.00  0.77           H  
ATOM   2190  N   ARG A 142      -1.989 -11.690 -13.855  1.00  0.83           N  
ATOM   2191  CA  ARG A 142      -3.310 -12.246 -14.160  1.00  0.83           C  
ATOM   2192  C   ARG A 142      -4.421 -11.265 -13.801  1.00  0.83           C  
ATOM   2193  O   ARG A 142      -4.560 -10.224 -14.444  1.00  0.83           O  
ATOM   2194  OXT ARG A 142      -5.320 -11.631 -13.045  1.00  0.83           O  
ATOM   2195  CB  ARG A 142      -3.543 -13.579 -13.438  1.00  0.83           C  
ATOM   2196  CG  ARG A 142      -2.595 -14.720 -13.841  1.00  0.83           C  
ATOM   2197  CD  ARG A 142      -2.875 -15.950 -13.059  1.00  0.83           C  
ATOM   2198  NE  ARG A 142      -1.945 -17.029 -13.367  1.00  0.83           N  
ATOM   2199  CZ  ARG A 142      -2.106 -17.915 -14.371  1.00  0.83           C  
ATOM   2200  NH1 ARG A 142      -3.160 -17.838 -15.155  1.00  0.83           N  
ATOM   2201  NH2 ARG A 142      -1.208 -18.864 -14.568  1.00  0.83           N  
ATOM   2202  H   ARG A 142      -1.441 -11.272 -14.605  1.00  0.83           H  
ATOM   2203  HA  ARG A 142      -3.358 -12.434 -15.233  1.00  0.83           H  
ATOM   2204 1HB  ARG A 142      -3.555 -13.484 -12.365  1.00  0.83           H  
ATOM   2205 2HB  ARG A 142      -4.538 -13.927 -13.711  1.00  0.83           H  
ATOM   2206 1HG  ARG A 142      -2.720 -14.946 -14.899  1.00  0.83           H  
ATOM   2207 2HG  ARG A 142      -1.560 -14.427 -13.650  1.00  0.83           H  
ATOM   2208 1HD  ARG A 142      -2.788 -15.722 -11.996  1.00  0.83           H  
ATOM   2209 2HD  ARG A 142      -3.884 -16.297 -13.274  1.00  0.83           H  
ATOM   2210  HE  ARG A 142      -1.119 -17.118 -12.784  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 142      -3.849 -17.114 -15.006  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 142      -3.281 -18.502 -15.906  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 142      -0.399 -18.931 -13.966  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 142      -1.333 -19.527 -15.318  1.00  0.83           H  
TER    2215
ENDMDL

REMARK ID 638452 MODEL 4 3WTG_1
PFRMAT TS
TARGET 3WTG_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.543   0.789   0.801  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.990   0.621   0.732  1.00  0.99           C  
ATOM      3  C   MET A   1       2.717   1.938   0.558  1.00  0.99           C  
ATOM      4  O   MET A   1       2.630   2.580  -0.489  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.370  -0.345  -0.384  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.876  -0.525  -0.548  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.653  -1.210   0.908  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.174  -2.924   0.874  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.095  -0.116   0.797  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.304   1.281   1.650  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.232   1.325   0.004  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.324   0.193   1.677  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.932  -1.322  -0.191  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.972   0.015  -1.333  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.083  -1.186  -1.393  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.335   0.441  -0.757  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.600  -3.437   1.735  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.088  -3.001   0.902  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.542  -3.381  -0.021  1.00  0.99           H  
ATOM     20  N   VAL A   2       3.429   2.340   1.604  1.00  0.87           N  
ATOM     21  CA  VAL A   2       4.179   3.588   1.600  1.00  0.87           C  
ATOM     22  C   VAL A   2       5.665   3.345   1.835  1.00  0.87           C  
ATOM     23  O   VAL A   2       6.051   2.636   2.779  1.00  0.87           O  
ATOM     24  CB  VAL A   2       3.635   4.550   2.675  1.00  0.87           C  
ATOM     25  CG1 VAL A   2       4.465   5.834   2.702  1.00  0.87           C  
ATOM     26  CG2 VAL A   2       2.174   4.869   2.375  1.00  0.87           C  
ATOM     27  H   VAL A   2       3.464   1.762   2.432  1.00  0.87           H  
ATOM     28  HA  VAL A   2       4.062   4.062   0.625  1.00  0.87           H  
ATOM     29  HB  VAL A   2       3.716   4.083   3.656  1.00  0.87           H  
ATOM     30 1HG1 VAL A   2       4.075   6.503   3.467  1.00  0.87           H  
ATOM     31 2HG1 VAL A   2       5.506   5.601   2.929  1.00  0.87           H  
ATOM     32 3HG1 VAL A   2       4.410   6.324   1.731  1.00  0.87           H  
ATOM     33 1HG2 VAL A   2       1.788   5.547   3.135  1.00  0.87           H  
ATOM     34 2HG2 VAL A   2       2.102   5.343   1.394  1.00  0.87           H  
ATOM     35 3HG2 VAL A   2       1.588   3.957   2.378  1.00  0.87           H  
ATOM     36  N   LEU A   3       6.479   3.945   0.969  1.00  0.76           N  
ATOM     37  CA  LEU A   3       7.933   3.856   1.031  1.00  0.76           C  
ATOM     38  C   LEU A   3       8.534   5.078   1.720  1.00  0.76           C  
ATOM     39  O   LEU A   3       8.142   6.213   1.438  1.00  0.76           O  
ATOM     40  CB  LEU A   3       8.522   3.715  -0.379  1.00  0.76           C  
ATOM     41  CG  LEU A   3       8.579   2.279  -0.958  1.00  0.76           C  
ATOM     42  CD1 LEU A   3       7.156   1.759  -1.265  1.00  0.76           C  
ATOM     43  CD2 LEU A   3       9.459   2.291  -2.202  1.00  0.76           C  
ATOM     44  H   LEU A   3       6.060   4.493   0.232  1.00  0.76           H  
ATOM     45  HA  LEU A   3       8.208   2.975   1.607  1.00  0.76           H  
ATOM     46 1HB  LEU A   3       7.942   4.330  -1.063  1.00  0.76           H  
ATOM     47 2HB  LEU A   3       9.543   4.103  -0.360  1.00  0.76           H  
ATOM     48  HG  LEU A   3       9.025   1.611  -0.218  1.00  0.76           H  
ATOM     49 1HD1 LEU A   3       7.211   0.753  -1.662  1.00  0.76           H  
ATOM     50 2HD1 LEU A   3       6.564   1.747  -0.358  1.00  0.76           H  
ATOM     51 3HD1 LEU A   3       6.679   2.405  -1.999  1.00  0.76           H  
ATOM     52 1HD2 LEU A   3       9.525   1.296  -2.586  1.00  0.76           H  
ATOM     53 2HD2 LEU A   3       9.028   2.940  -2.950  1.00  0.76           H  
ATOM     54 3HD2 LEU A   3      10.461   2.646  -1.942  1.00  0.76           H  
ATOM     55  N   SER A   4       9.452   4.828   2.654  1.00  0.67           N  
ATOM     56  CA  SER A   4      10.149   5.878   3.393  1.00  0.67           C  
ATOM     57  C   SER A   4      11.284   6.434   2.564  1.00  0.67           C  
ATOM     58  O   SER A   4      11.660   5.828   1.565  1.00  0.67           O  
ATOM     59  CB  SER A   4      10.726   5.317   4.670  1.00  0.67           C  
ATOM     60  OG  SER A   4      11.744   4.390   4.373  1.00  0.67           O  
ATOM     61  H   SER A   4       9.721   3.854   2.843  1.00  0.67           H  
ATOM     62  HA  SER A   4       9.445   6.680   3.621  1.00  0.67           H  
ATOM     63 1HB  SER A   4      11.129   6.124   5.276  1.00  0.67           H  
ATOM     64 2HB  SER A   4       9.943   4.828   5.245  1.00  0.67           H  
ATOM     65  HG  SER A   4      11.274   3.588   4.029  1.00  0.67           H  
ATOM     66  N   ALA A   5      11.886   7.542   2.990  1.00  0.61           N  
ATOM     67  CA  ALA A   5      13.032   8.063   2.247  1.00  0.61           C  
ATOM     68  C   ALA A   5      14.145   7.014   2.180  1.00  0.61           C  
ATOM     69  O   ALA A   5      14.848   6.884   1.171  1.00  0.61           O  
ATOM     70  CB  ALA A   5      13.545   9.333   2.898  1.00  0.61           C  
ATOM     71  H   ALA A   5      11.551   8.022   3.813  1.00  0.61           H  
ATOM     72  HA  ALA A   5      12.710   8.283   1.230  1.00  0.61           H  
ATOM     73 1HB  ALA A   5      14.388   9.719   2.325  1.00  0.61           H  
ATOM     74 2HB  ALA A   5      12.751  10.078   2.922  1.00  0.61           H  
ATOM     75 3HB  ALA A   5      13.870   9.115   3.914  1.00  0.61           H  
ATOM     76  N   ALA A   6      14.313   6.253   3.268  1.00  0.56           N  
ATOM     77  CA  ALA A   6      15.317   5.198   3.310  1.00  0.56           C  
ATOM     78  C   ALA A   6      15.011   4.129   2.265  1.00  0.56           C  
ATOM     79  O   ALA A   6      15.918   3.616   1.604  1.00  0.56           O  
ATOM     80  CB  ALA A   6      15.382   4.579   4.690  1.00  0.56           C  
ATOM     81  H   ALA A   6      13.713   6.395   4.068  1.00  0.56           H  
ATOM     82  HA  ALA A   6      16.284   5.638   3.071  1.00  0.56           H  
ATOM     83 1HB  ALA A   6      16.151   3.806   4.705  1.00  0.56           H  
ATOM     84 2HB  ALA A   6      15.622   5.347   5.423  1.00  0.56           H  
ATOM     85 3HB  ALA A   6      14.415   4.134   4.930  1.00  0.56           H  
ATOM     86  N   ASP A   7      13.722   3.848   2.046  1.00  0.54           N  
ATOM     87  CA  ASP A   7      13.374   2.796   1.097  1.00  0.54           C  
ATOM     88  C   ASP A   7      13.523   3.310  -0.318  1.00  0.54           C  
ATOM     89  O   ASP A   7      13.962   2.585  -1.220  1.00  0.54           O  
ATOM     90  CB  ASP A   7      11.913   2.362   1.250  1.00  0.54           C  
ATOM     91  CG  ASP A   7      11.526   1.666   2.537  1.00  0.54           C  
ATOM     92  OD1 ASP A   7      12.137   0.690   2.901  1.00  0.54           O  
ATOM     93  OD2 ASP A   7      10.576   2.157   3.179  1.00  0.54           O  
ATOM     94  H   ASP A   7      13.000   4.301   2.610  1.00  0.54           H  
ATOM     95  HA  ASP A   7      14.046   1.958   1.242  1.00  0.54           H  
ATOM     96 1HB  ASP A   7      11.289   3.243   1.137  1.00  0.54           H  
ATOM     97 2HB  ASP A   7      11.661   1.695   0.423  1.00  0.54           H  
ATOM     98  N   LYS A   8      13.210   4.583  -0.520  1.00  0.53           N  
ATOM     99  CA  LYS A   8      13.324   5.160  -1.844  1.00  0.53           C  
ATOM    100  C   LYS A   8      14.791   5.183  -2.249  1.00  0.53           C  
ATOM    101  O   LYS A   8      15.138   4.840  -3.383  1.00  0.53           O  
ATOM    102  CB  LYS A   8      12.765   6.575  -1.838  1.00  0.53           C  
ATOM    103  CG  LYS A   8      11.279   6.638  -1.645  1.00  0.53           C  
ATOM    104  CD  LYS A   8      10.786   8.056  -1.580  1.00  0.53           C  
ATOM    105  CE  LYS A   8       9.347   8.097  -1.141  1.00  0.53           C  
ATOM    106  NZ  LYS A   8       8.839   9.477  -1.035  1.00  0.53           N  
ATOM    107  H   LYS A   8      12.847   5.142   0.255  1.00  0.53           H  
ATOM    108  HA  LYS A   8      12.774   4.543  -2.549  1.00  0.53           H  
ATOM    109 1HB  LYS A   8      13.233   7.144  -1.035  1.00  0.53           H  
ATOM    110 2HB  LYS A   8      13.008   7.066  -2.778  1.00  0.53           H  
ATOM    111 1HG  LYS A   8      10.813   6.154  -2.476  1.00  0.53           H  
ATOM    112 2HG  LYS A   8      10.995   6.114  -0.744  1.00  0.53           H  
ATOM    113 1HD  LYS A   8      11.390   8.626  -0.877  1.00  0.53           H  
ATOM    114 2HD  LYS A   8      10.858   8.522  -2.565  1.00  0.53           H  
ATOM    115 1HE  LYS A   8       8.730   7.543  -1.847  1.00  0.53           H  
ATOM    116 2HE  LYS A   8       9.281   7.630  -0.172  1.00  0.53           H  
ATOM    117 1HZ  LYS A   8       7.883   9.465  -0.736  1.00  0.53           H  
ATOM    118 2HZ  LYS A   8       9.389  10.005  -0.388  1.00  0.53           H  
ATOM    119 3HZ  LYS A   8       8.882   9.905  -1.955  1.00  0.53           H  
ATOM    120  N   THR A   9      15.660   5.516  -1.286  1.00  0.53           N  
ATOM    121  CA  THR A   9      17.094   5.582  -1.510  1.00  0.53           C  
ATOM    122  C   THR A   9      17.656   4.204  -1.844  1.00  0.53           C  
ATOM    123  O   THR A   9      18.414   4.049  -2.812  1.00  0.53           O  
ATOM    124  CB  THR A   9      17.804   6.135  -0.260  1.00  0.53           C  
ATOM    125  OG1 THR A   9      17.317   7.459   0.020  1.00  0.53           O  
ATOM    126  CG2 THR A   9      19.307   6.175  -0.487  1.00  0.53           C  
ATOM    127  H   THR A   9      15.307   5.787  -0.367  1.00  0.53           H  
ATOM    128  HA  THR A   9      17.285   6.246  -2.352  1.00  0.53           H  
ATOM    129  HB  THR A   9      17.585   5.491   0.593  1.00  0.53           H  
ATOM    130  HG1 THR A   9      16.379   7.389   0.324  1.00  0.53           H  
ATOM    131 1HG2 THR A   9      19.796   6.563   0.405  1.00  0.53           H  
ATOM    132 2HG2 THR A   9      19.669   5.165  -0.690  1.00  0.53           H  
ATOM    133 3HG2 THR A   9      19.531   6.820  -1.334  1.00  0.53           H  
ATOM    134  N   ASN A  10      17.272   3.188  -1.059  1.00  0.53           N  
ATOM    135  CA  ASN A  10      17.753   1.834  -1.299  1.00  0.53           C  
ATOM    136  C   ASN A  10      17.276   1.305  -2.643  1.00  0.53           C  
ATOM    137  O   ASN A  10      18.034   0.680  -3.392  1.00  0.53           O  
ATOM    138  CB  ASN A  10      17.266   0.918  -0.201  1.00  0.53           C  
ATOM    139  CG  ASN A  10      17.974   1.095   1.102  1.00  0.53           C  
ATOM    140  OD1 ASN A  10      19.099   1.616   1.153  1.00  0.53           O  
ATOM    141  ND2 ASN A  10      17.329   0.673   2.160  1.00  0.53           N  
ATOM    142  H   ASN A  10      16.656   3.362  -0.261  1.00  0.53           H  
ATOM    143  HA  ASN A  10      18.843   1.846  -1.310  1.00  0.53           H  
ATOM    144 1HB  ASN A  10      16.207   1.112  -0.034  1.00  0.53           H  
ATOM    145 2HB  ASN A  10      17.357  -0.116  -0.520  1.00  0.53           H  
ATOM    146 1HD2 ASN A  10      17.746   0.756   3.097  1.00  0.53           H  
ATOM    147 2HD2 ASN A  10      16.399   0.267   2.056  1.00  0.53           H  
ATOM    148  N   THR A  11      16.028   1.608  -2.985  1.00  0.54           N  
ATOM    149  CA  THR A  11      15.466   1.138  -4.231  1.00  0.54           C  
ATOM    150  C   THR A  11      16.211   1.727  -5.406  1.00  0.54           C  
ATOM    151  O   THR A  11      16.680   0.995  -6.281  1.00  0.54           O  
ATOM    152  CB  THR A  11      13.992   1.545  -4.330  1.00  0.54           C  
ATOM    153  OG1 THR A  11      13.264   0.951  -3.254  1.00  0.54           O  
ATOM    154  CG2 THR A  11      13.399   1.110  -5.649  1.00  0.54           C  
ATOM    155  H   THR A  11      15.431   2.133  -2.346  1.00  0.54           H  
ATOM    156  HA  THR A  11      15.553   0.055  -4.269  1.00  0.54           H  
ATOM    157  HB  THR A  11      13.915   2.627  -4.245  1.00  0.54           H  
ATOM    158  HG1 THR A  11      13.571   1.365  -2.417  1.00  0.54           H  
ATOM    159 1HG2 THR A  11      12.375   1.416  -5.685  1.00  0.54           H  
ATOM    160 2HG2 THR A  11      13.942   1.581  -6.460  1.00  0.54           H  
ATOM    161 3HG2 THR A  11      13.460   0.033  -5.739  1.00  0.54           H  
ATOM    162  N   LYS A  12      16.385   3.049  -5.391  1.00  0.54           N  
ATOM    163  CA  LYS A  12      17.070   3.729  -6.471  1.00  0.54           C  
ATOM    164  C   LYS A  12      18.524   3.289  -6.573  1.00  0.54           C  
ATOM    165  O   LYS A  12      19.044   3.141  -7.679  1.00  0.54           O  
ATOM    166  CB  LYS A  12      16.967   5.241  -6.292  1.00  0.54           C  
ATOM    167  CG  LYS A  12      15.561   5.806  -6.540  1.00  0.54           C  
ATOM    168  CD  LYS A  12      15.524   7.308  -6.306  1.00  0.54           C  
ATOM    169  CE  LYS A  12      14.134   7.887  -6.544  1.00  0.54           C  
ATOM    170  NZ  LYS A  12      14.100   9.362  -6.288  1.00  0.54           N  
ATOM    171  H   LYS A  12      16.000   3.604  -4.624  1.00  0.54           H  
ATOM    172  HA  LYS A  12      16.576   3.467  -7.405  1.00  0.54           H  
ATOM    173 1HB  LYS A  12      17.252   5.497  -5.265  1.00  0.54           H  
ATOM    174 2HB  LYS A  12      17.663   5.740  -6.962  1.00  0.54           H  
ATOM    175 1HG  LYS A  12      15.257   5.599  -7.568  1.00  0.54           H  
ATOM    176 2HG  LYS A  12      14.850   5.322  -5.871  1.00  0.54           H  
ATOM    177 1HD  LYS A  12      15.819   7.511  -5.275  1.00  0.54           H  
ATOM    178 2HD  LYS A  12      16.231   7.796  -6.973  1.00  0.54           H  
ATOM    179 1HE  LYS A  12      13.839   7.701  -7.577  1.00  0.54           H  
ATOM    180 2HE  LYS A  12      13.423   7.395  -5.881  1.00  0.54           H  
ATOM    181 1HZ  LYS A  12      13.168   9.714  -6.456  1.00  0.54           H  
ATOM    182 2HZ  LYS A  12      14.363   9.545  -5.330  1.00  0.54           H  
ATOM    183 3HZ  LYS A  12      14.749   9.823  -6.910  1.00  0.54           H  
ATOM    184  N   SER A  13      19.178   3.033  -5.432  1.00  0.56           N  
ATOM    185  CA  SER A  13      20.569   2.603  -5.453  1.00  0.56           C  
ATOM    186  C   SER A  13      20.697   1.263  -6.180  1.00  0.56           C  
ATOM    187  O   SER A  13      21.587   1.085  -7.023  1.00  0.56           O  
ATOM    188  CB  SER A  13      21.081   2.479  -4.032  1.00  0.56           C  
ATOM    189  OG  SER A  13      21.087   3.733  -3.392  1.00  0.56           O  
ATOM    190  H   SER A  13      18.725   3.181  -4.531  1.00  0.56           H  
ATOM    191  HA  SER A  13      21.158   3.349  -5.985  1.00  0.56           H  
ATOM    192 1HB  SER A  13      20.448   1.789  -3.476  1.00  0.56           H  
ATOM    193 2HB  SER A  13      22.087   2.065  -4.043  1.00  0.56           H  
ATOM    194  HG  SER A  13      20.137   3.986  -3.313  1.00  0.56           H  
ATOM    195  N   VAL A  14      19.772   0.339  -5.905  1.00  0.57           N  
ATOM    196  CA  VAL A  14      19.788  -0.945  -6.588  1.00  0.57           C  
ATOM    197  C   VAL A  14      19.518  -0.793  -8.061  1.00  0.57           C  
ATOM    198  O   VAL A  14      20.249  -1.354  -8.876  1.00  0.57           O  
ATOM    199  CB  VAL A  14      18.759  -1.910  -6.007  1.00  0.57           C  
ATOM    200  CG1 VAL A  14      18.655  -3.166  -6.915  1.00  0.57           C  
ATOM    201  CG2 VAL A  14      19.183  -2.310  -4.619  1.00  0.57           C  
ATOM    202  H   VAL A  14      19.061   0.526  -5.193  1.00  0.57           H  
ATOM    203  HA  VAL A  14      20.775  -1.383  -6.466  1.00  0.57           H  
ATOM    204  HB  VAL A  14      17.790  -1.417  -5.977  1.00  0.57           H  
ATOM    205 1HG1 VAL A  14      17.922  -3.851  -6.520  1.00  0.57           H  
ATOM    206 2HG1 VAL A  14      18.352  -2.865  -7.921  1.00  0.57           H  
ATOM    207 3HG1 VAL A  14      19.624  -3.663  -6.964  1.00  0.57           H  
ATOM    208 1HG2 VAL A  14      18.453  -2.980  -4.213  1.00  0.57           H  
ATOM    209 2HG2 VAL A  14      20.150  -2.804  -4.658  1.00  0.57           H  
ATOM    210 3HG2 VAL A  14      19.253  -1.426  -3.991  1.00  0.57           H  
ATOM    211  N   PHE A  15      18.507  -0.002  -8.416  1.00  0.59           N  
ATOM    212  CA  PHE A  15      18.187   0.175  -9.820  1.00  0.59           C  
ATOM    213  C   PHE A  15      19.336   0.828 -10.579  1.00  0.59           C  
ATOM    214  O   PHE A  15      19.640   0.433 -11.709  1.00  0.59           O  
ATOM    215  CB  PHE A  15      16.857   0.886  -9.980  1.00  0.59           C  
ATOM    216  CG  PHE A  15      15.713  -0.120  -9.858  1.00  0.59           C  
ATOM    217  CD1 PHE A  15      14.981  -0.270  -8.709  1.00  0.59           C  
ATOM    218  CD2 PHE A  15      15.399  -0.929 -10.922  1.00  0.59           C  
ATOM    219  CE1 PHE A  15      13.973  -1.200  -8.619  1.00  0.59           C  
ATOM    220  CE2 PHE A  15      14.394  -1.853 -10.846  1.00  0.59           C  
ATOM    221  CZ  PHE A  15      13.678  -1.991  -9.687  1.00  0.59           C  
ATOM    222  H   PHE A  15      17.942   0.455  -7.697  1.00  0.59           H  
ATOM    223  HA  PHE A  15      18.007  -0.799 -10.237  1.00  0.59           H  
ATOM    224 1HB  PHE A  15      16.745   1.643  -9.200  1.00  0.59           H  
ATOM    225 2HB  PHE A  15      16.796   1.377 -10.950  1.00  0.59           H  
ATOM    226  HD1 PHE A  15      15.205   0.345  -7.874  1.00  0.59           H  
ATOM    227  HD2 PHE A  15      15.969  -0.836 -11.831  1.00  0.59           H  
ATOM    228  HE1 PHE A  15      13.413  -1.302  -7.695  1.00  0.59           H  
ATOM    229  HE2 PHE A  15      14.174  -2.484 -11.705  1.00  0.59           H  
ATOM    230  HZ  PHE A  15      12.883  -2.732  -9.620  1.00  0.59           H  
ATOM    231  N   ALA A  16      20.009   1.797  -9.960  1.00  0.62           N  
ATOM    232  CA  ALA A  16      21.158   2.429 -10.586  1.00  0.62           C  
ATOM    233  C   ALA A  16      22.269   1.410 -10.852  1.00  0.62           C  
ATOM    234  O   ALA A  16      22.911   1.437 -11.904  1.00  0.62           O  
ATOM    235  CB  ALA A  16      21.688   3.540  -9.696  1.00  0.62           C  
ATOM    236  H   ALA A  16      19.713   2.115  -9.040  1.00  0.62           H  
ATOM    237  HA  ALA A  16      20.841   2.846 -11.540  1.00  0.62           H  
ATOM    238 1HB  ALA A  16      22.536   4.020 -10.178  1.00  0.62           H  
ATOM    239 2HB  ALA A  16      20.900   4.272  -9.523  1.00  0.62           H  
ATOM    240 3HB  ALA A  16      22.001   3.115  -8.742  1.00  0.62           H  
ATOM    241  N   LYS A  17      22.471   0.475  -9.913  1.00  0.64           N  
ATOM    242  CA  LYS A  17      23.509  -0.539 -10.059  1.00  0.64           C  
ATOM    243  C   LYS A  17      23.153  -1.574 -11.119  1.00  0.64           C  
ATOM    244  O   LYS A  17      23.992  -1.944 -11.944  1.00  0.64           O  
ATOM    245  CB  LYS A  17      23.752  -1.256  -8.732  1.00  0.64           C  
ATOM    246  CG  LYS A  17      24.879  -2.292  -8.750  1.00  0.64           C  
ATOM    247  CD  LYS A  17      26.241  -1.625  -8.912  1.00  0.64           C  
ATOM    248  CE  LYS A  17      27.374  -2.635  -8.805  1.00  0.64           C  
ATOM    249  NZ  LYS A  17      28.712  -1.988  -8.981  1.00  0.64           N  
ATOM    250  H   LYS A  17      21.925   0.501  -9.049  1.00  0.64           H  
ATOM    251  HA  LYS A  17      24.429  -0.044 -10.368  1.00  0.64           H  
ATOM    252 1HB  LYS A  17      23.977  -0.515  -7.964  1.00  0.64           H  
ATOM    253 2HB  LYS A  17      22.835  -1.765  -8.427  1.00  0.64           H  
ATOM    254 1HG  LYS A  17      24.868  -2.873  -7.834  1.00  0.64           H  
ATOM    255 2HG  LYS A  17      24.712  -2.969  -9.585  1.00  0.64           H  
ATOM    256 1HD  LYS A  17      26.292  -1.134  -9.886  1.00  0.64           H  
ATOM    257 2HD  LYS A  17      26.367  -0.868  -8.136  1.00  0.64           H  
ATOM    258 1HE  LYS A  17      27.335  -3.114  -7.826  1.00  0.64           H  
ATOM    259 2HE  LYS A  17      27.244  -3.395  -9.574  1.00  0.64           H  
ATOM    260 1HZ  LYS A  17      29.440  -2.684  -8.908  1.00  0.64           H  
ATOM    261 2HZ  LYS A  17      28.756  -1.551  -9.891  1.00  0.64           H  
ATOM    262 3HZ  LYS A  17      28.844  -1.287  -8.266  1.00  0.64           H  
ATOM    263  N   ILE A  18      21.906  -2.052 -11.111  1.00  0.66           N  
ATOM    264  CA  ILE A  18      21.540  -3.075 -12.077  1.00  0.66           C  
ATOM    265  C   ILE A  18      21.357  -2.486 -13.467  1.00  0.66           C  
ATOM    266  O   ILE A  18      21.543  -3.195 -14.448  1.00  0.66           O  
ATOM    267  CB  ILE A  18      20.284  -3.869 -11.665  1.00  0.66           C  
ATOM    268  CG1 ILE A  18      19.083  -3.049 -11.664  1.00  0.66           C  
ATOM    269  CG2 ILE A  18      20.473  -4.479 -10.284  1.00  0.66           C  
ATOM    270  CD1 ILE A  18      17.829  -3.846 -11.437  1.00  0.66           C  
ATOM    271  H   ILE A  18      21.236  -1.721 -10.418  1.00  0.66           H  
ATOM    272  HA  ILE A  18      22.359  -3.793 -12.127  1.00  0.66           H  
ATOM    273  HB  ILE A  18      20.127  -4.617 -12.385  1.00  0.66           H  
ATOM    274 1HG1 ILE A  18      19.202  -2.342 -10.903  1.00  0.66           H  
ATOM    275 2HG1 ILE A  18      18.981  -2.534 -12.609  1.00  0.66           H  
ATOM    276 1HG2 ILE A  18      19.599  -5.060 -10.015  1.00  0.66           H  
ATOM    277 2HG2 ILE A  18      21.330  -5.105 -10.298  1.00  0.66           H  
ATOM    278 3HG2 ILE A  18      20.622  -3.692  -9.554  1.00  0.66           H  
ATOM    279 1HD1 ILE A  18      16.981  -3.186 -11.433  1.00  0.66           H  
ATOM    280 2HD1 ILE A  18      17.714  -4.578 -12.237  1.00  0.66           H  
ATOM    281 3HD1 ILE A  18      17.895  -4.358 -10.478  1.00  0.66           H  
ATOM    282  N   GLY A  19      21.036  -1.188 -13.534  1.00  0.68           N  
ATOM    283  CA  GLY A  19      20.803  -0.404 -14.743  1.00  0.68           C  
ATOM    284  C   GLY A  19      21.380  -0.983 -16.036  1.00  0.68           C  
ATOM    285  O   GLY A  19      20.616  -1.482 -16.860  1.00  0.68           O  
ATOM    286  H   GLY A  19      20.885  -0.689 -12.659  1.00  0.68           H  
ATOM    287 1HA  GLY A  19      19.725  -0.303 -14.866  1.00  0.68           H  
ATOM    288 2HA  GLY A  19      21.157   0.612 -14.583  1.00  0.68           H  
ATOM    289  N   PRO A  20      22.712  -0.980 -16.240  1.00  0.69           N  
ATOM    290  CA  PRO A  20      23.413  -1.445 -17.440  1.00  0.69           C  
ATOM    291  C   PRO A  20      23.125  -2.902 -17.822  1.00  0.69           C  
ATOM    292  O   PRO A  20      23.342  -3.308 -18.965  1.00  0.69           O  
ATOM    293  CB  PRO A  20      24.887  -1.289 -17.036  1.00  0.69           C  
ATOM    294  CG  PRO A  20      24.890  -0.228 -15.961  1.00  0.69           C  
ATOM    295  CD  PRO A  20      23.621  -0.468 -15.186  1.00  0.69           C  
ATOM    296  HA  PRO A  20      23.165  -0.776 -18.278  1.00  0.69           H  
ATOM    297 1HB  PRO A  20      25.276  -2.254 -16.679  1.00  0.69           H  
ATOM    298 2HB  PRO A  20      25.488  -1.013 -17.914  1.00  0.69           H  
ATOM    299 1HG  PRO A  20      25.786  -0.331 -15.332  1.00  0.69           H  
ATOM    300 2HG  PRO A  20      24.928   0.774 -16.410  1.00  0.69           H  
ATOM    301 1HD  PRO A  20      23.792  -1.238 -14.420  1.00  0.69           H  
ATOM    302 2HD  PRO A  20      23.290   0.475 -14.748  1.00  0.69           H  
ATOM    303  N   HIS A  21      22.664  -3.687 -16.857  1.00  0.68           N  
ATOM    304  CA  HIS A  21      22.364  -5.094 -17.022  1.00  0.68           C  
ATOM    305  C   HIS A  21      20.903  -5.373 -16.716  1.00  0.68           C  
ATOM    306  O   HIS A  21      20.483  -6.532 -16.687  1.00  0.68           O  
ATOM    307  CB  HIS A  21      23.221  -5.894 -16.052  1.00  0.68           C  
ATOM    308  CG  HIS A  21      24.670  -5.701 -16.284  1.00  0.68           C  
ATOM    309  ND1 HIS A  21      25.327  -6.224 -17.376  1.00  0.68           N  
ATOM    310  CD2 HIS A  21      25.595  -5.019 -15.573  1.00  0.68           C  
ATOM    311  CE1 HIS A  21      26.600  -5.877 -17.326  1.00  0.68           C  
ATOM    312  NE2 HIS A  21      26.791  -5.142 -16.240  1.00  0.68           N  
ATOM    313  H   HIS A  21      22.478  -3.302 -15.943  1.00  0.68           H  
ATOM    314  HA  HIS A  21      22.575  -5.413 -18.042  1.00  0.68           H  
ATOM    315 1HB  HIS A  21      22.989  -5.588 -15.028  1.00  0.68           H  
ATOM    316 2HB  HIS A  21      22.989  -6.956 -16.147  1.00  0.68           H  
ATOM    317  HD1 HIS A  21      24.914  -6.792 -18.109  1.00  0.68           H  
ATOM    318  HD2 HIS A  21      25.538  -4.441 -14.648  1.00  0.68           H  
ATOM    319  HE1 HIS A  21      27.289  -6.196 -18.107  1.00  0.68           H  
ATOM    320  N   ALA A  22      20.115  -4.316 -16.523  1.00  0.67           N  
ATOM    321  CA  ALA A  22      18.724  -4.470 -16.143  1.00  0.67           C  
ATOM    322  C   ALA A  22      17.965  -5.271 -17.173  1.00  0.67           C  
ATOM    323  O   ALA A  22      17.114  -6.085 -16.822  1.00  0.67           O  
ATOM    324  CB  ALA A  22      18.077  -3.107 -15.975  1.00  0.67           C  
ATOM    325  H   ALA A  22      20.489  -3.373 -16.606  1.00  0.67           H  
ATOM    326  HA  ALA A  22      18.690  -5.001 -15.193  1.00  0.67           H  
ATOM    327 1HB  ALA A  22      17.050  -3.219 -15.659  1.00  0.67           H  
ATOM    328 2HB  ALA A  22      18.624  -2.549 -15.218  1.00  0.67           H  
ATOM    329 3HB  ALA A  22      18.113  -2.566 -16.919  1.00  0.67           H  
ATOM    330  N   GLU A  23      18.291  -5.072 -18.447  1.00  0.66           N  
ATOM    331  CA  GLU A  23      17.617  -5.775 -19.526  1.00  0.66           C  
ATOM    332  C   GLU A  23      17.857  -7.277 -19.441  1.00  0.66           C  
ATOM    333  O   GLU A  23      16.947  -8.085 -19.664  1.00  0.66           O  
ATOM    334  CB  GLU A  23      18.149  -5.261 -20.861  1.00  0.66           C  
ATOM    335  CG  GLU A  23      17.758  -3.808 -21.170  1.00  0.66           C  
ATOM    336  CD  GLU A  23      18.311  -3.298 -22.489  1.00  0.66           C  
ATOM    337  OE1 GLU A  23      19.066  -4.008 -23.114  1.00  0.66           O  
ATOM    338  OE2 GLU A  23      17.968  -2.205 -22.871  1.00  0.66           O  
ATOM    339  H   GLU A  23      19.015  -4.400 -18.661  1.00  0.66           H  
ATOM    340  HA  GLU A  23      16.545  -5.588 -19.455  1.00  0.66           H  
ATOM    341 1HB  GLU A  23      19.240  -5.305 -20.846  1.00  0.66           H  
ATOM    342 2HB  GLU A  23      17.819  -5.913 -21.659  1.00  0.66           H  
ATOM    343 1HG  GLU A  23      16.671  -3.724 -21.181  1.00  0.66           H  
ATOM    344 2HG  GLU A  23      18.129  -3.177 -20.362  1.00  0.66           H  
ATOM    345  N   GLU A  24      19.093  -7.645 -19.093  1.00  0.64           N  
ATOM    346  CA  GLU A  24      19.473  -9.043 -18.994  1.00  0.64           C  
ATOM    347  C   GLU A  24      18.774  -9.659 -17.802  1.00  0.64           C  
ATOM    348  O   GLU A  24      18.273 -10.784 -17.873  1.00  0.64           O  
ATOM    349  CB  GLU A  24      20.993  -9.171 -18.856  1.00  0.64           C  
ATOM    350  CG  GLU A  24      21.773  -8.743 -20.105  1.00  0.64           C  
ATOM    351  CD  GLU A  24      23.284  -8.777 -19.931  1.00  0.64           C  
ATOM    352  OE1 GLU A  24      23.747  -8.882 -18.818  1.00  0.64           O  
ATOM    353  OE2 GLU A  24      23.972  -8.687 -20.920  1.00  0.64           O  
ATOM    354  H   GLU A  24      19.777  -6.929 -18.890  1.00  0.64           H  
ATOM    355  HA  GLU A  24      19.150  -9.563 -19.895  1.00  0.64           H  
ATOM    356 1HB  GLU A  24      21.337  -8.563 -18.019  1.00  0.64           H  
ATOM    357 2HB  GLU A  24      21.251 -10.205 -18.634  1.00  0.64           H  
ATOM    358 1HG  GLU A  24      21.498  -9.399 -20.931  1.00  0.64           H  
ATOM    359 2HG  GLU A  24      21.468  -7.728 -20.367  1.00  0.64           H  
ATOM    360  N   TYR A  25      18.698  -8.885 -16.716  1.00  0.62           N  
ATOM    361  CA  TYR A  25      18.044  -9.336 -15.503  1.00  0.62           C  
ATOM    362  C   TYR A  25      16.572  -9.535 -15.785  1.00  0.62           C  
ATOM    363  O   TYR A  25      15.965 -10.495 -15.315  1.00  0.62           O  
ATOM    364  CB  TYR A  25      18.260  -8.346 -14.376  1.00  0.62           C  
ATOM    365  CG  TYR A  25      19.684  -8.280 -13.956  1.00  0.62           C  
ATOM    366  CD1 TYR A  25      20.084  -7.261 -13.177  1.00  0.62           C  
ATOM    367  CD2 TYR A  25      20.600  -9.222 -14.403  1.00  0.62           C  
ATOM    368  CE1 TYR A  25      21.403  -7.147 -12.812  1.00  0.62           C  
ATOM    369  CE2 TYR A  25      21.925  -9.109 -14.043  1.00  0.62           C  
ATOM    370  CZ  TYR A  25      22.321  -8.065 -13.243  1.00  0.62           C  
ATOM    371  OH  TYR A  25      23.640  -7.917 -12.878  1.00  0.62           O  
ATOM    372  H   TYR A  25      19.144  -7.968 -16.734  1.00  0.62           H  
ATOM    373  HA  TYR A  25      18.466 -10.298 -15.214  1.00  0.62           H  
ATOM    374 1HB  TYR A  25      17.951  -7.354 -14.695  1.00  0.62           H  
ATOM    375 2HB  TYR A  25      17.654  -8.621 -13.515  1.00  0.62           H  
ATOM    376  HD1 TYR A  25      19.349  -6.540 -12.850  1.00  0.62           H  
ATOM    377  HD2 TYR A  25      20.278 -10.043 -15.044  1.00  0.62           H  
ATOM    378  HE1 TYR A  25      21.728  -6.330 -12.192  1.00  0.62           H  
ATOM    379  HE2 TYR A  25      22.654  -9.840 -14.395  1.00  0.62           H  
ATOM    380  HH  TYR A  25      23.702  -7.312 -12.113  1.00  0.62           H  
ATOM    381  N   GLY A  26      15.993  -8.636 -16.576  1.00  0.61           N  
ATOM    382  CA  GLY A  26      14.602  -8.732 -16.972  1.00  0.61           C  
ATOM    383  C   GLY A  26      14.380 -10.070 -17.660  1.00  0.61           C  
ATOM    384  O   GLY A  26      13.468 -10.824 -17.306  1.00  0.61           O  
ATOM    385  H   GLY A  26      16.536  -7.839 -16.900  1.00  0.61           H  
ATOM    386 1HA  GLY A  26      13.956  -8.638 -16.100  1.00  0.61           H  
ATOM    387 2HA  GLY A  26      14.365  -7.918 -17.656  1.00  0.61           H  
ATOM    388  N   ALA A  27      15.216 -10.373 -18.656  1.00  0.61           N  
ATOM    389  CA  ALA A  27      15.073 -11.626 -19.384  1.00  0.61           C  
ATOM    390  C   ALA A  27      15.213 -12.838 -18.462  1.00  0.61           C  
ATOM    391  O   ALA A  27      14.410 -13.772 -18.543  1.00  0.61           O  
ATOM    392  CB  ALA A  27      16.119 -11.692 -20.476  1.00  0.61           C  
ATOM    393  H   ALA A  27      15.947  -9.706 -18.921  1.00  0.61           H  
ATOM    394  HA  ALA A  27      14.079 -11.648 -19.830  1.00  0.61           H  
ATOM    395 1HB  ALA A  27      15.998 -12.611 -21.048  1.00  0.61           H  
ATOM    396 2HB  ALA A  27      16.004 -10.833 -21.126  1.00  0.61           H  
ATOM    397 3HB  ALA A  27      17.110 -11.669 -20.027  1.00  0.61           H  
ATOM    398  N   GLU A  28      16.199 -12.808 -17.551  1.00  0.61           N  
ATOM    399  CA  GLU A  28      16.396 -13.904 -16.598  1.00  0.61           C  
ATOM    400  C   GLU A  28      15.199 -14.051 -15.670  1.00  0.61           C  
ATOM    401  O   GLU A  28      14.756 -15.159 -15.353  1.00  0.61           O  
ATOM    402  CB  GLU A  28      17.666 -13.717 -15.765  1.00  0.61           C  
ATOM    403  CG  GLU A  28      17.911 -14.880 -14.794  1.00  0.61           C  
ATOM    404  CD  GLU A  28      19.201 -14.781 -14.014  1.00  0.61           C  
ATOM    405  OE1 GLU A  28      19.998 -13.920 -14.309  1.00  0.61           O  
ATOM    406  OE2 GLU A  28      19.369 -15.557 -13.094  1.00  0.61           O  
ATOM    407  H   GLU A  28      16.840 -12.013 -17.536  1.00  0.61           H  
ATOM    408  HA  GLU A  28      16.499 -14.831 -17.164  1.00  0.61           H  
ATOM    409 1HB  GLU A  28      18.528 -13.618 -16.424  1.00  0.61           H  
ATOM    410 2HB  GLU A  28      17.587 -12.796 -15.184  1.00  0.61           H  
ATOM    411 1HG  GLU A  28      17.075 -14.929 -14.104  1.00  0.61           H  
ATOM    412 2HG  GLU A  28      17.914 -15.808 -15.366  1.00  0.61           H  
ATOM    413  N   THR A  29      14.661 -12.920 -15.235  1.00  0.61           N  
ATOM    414  CA  THR A  29      13.531 -12.904 -14.338  1.00  0.61           C  
ATOM    415  C   THR A  29      12.367 -13.618 -14.998  1.00  0.61           C  
ATOM    416  O   THR A  29      11.737 -14.487 -14.388  1.00  0.61           O  
ATOM    417  CB  THR A  29      13.145 -11.454 -14.000  1.00  0.61           C  
ATOM    418  OG1 THR A  29      14.236 -10.800 -13.335  1.00  0.61           O  
ATOM    419  CG2 THR A  29      11.971 -11.441 -13.136  1.00  0.61           C  
ATOM    420  H   THR A  29      15.067 -12.034 -15.516  1.00  0.61           H  
ATOM    421  HA  THR A  29      13.789 -13.435 -13.423  1.00  0.61           H  
ATOM    422  HB  THR A  29      12.915 -10.920 -14.910  1.00  0.61           H  
ATOM    423  HG1 THR A  29      15.004 -10.781 -13.943  1.00  0.61           H  
ATOM    424 1HG2 THR A  29      11.686 -10.417 -12.898  1.00  0.61           H  
ATOM    425 2HG2 THR A  29      11.166 -11.943 -13.650  1.00  0.61           H  
ATOM    426 3HG2 THR A  29      12.215 -11.960 -12.253  1.00  0.61           H  
ATOM    427  N   LEU A  30      12.112 -13.280 -16.265  1.00  0.62           N  
ATOM    428  CA  LEU A  30      11.048 -13.909 -17.027  1.00  0.62           C  
ATOM    429  C   LEU A  30      11.309 -15.384 -17.290  1.00  0.62           C  
ATOM    430  O   LEU A  30      10.393 -16.195 -17.186  1.00  0.62           O  
ATOM    431  CB  LEU A  30      10.866 -13.182 -18.337  1.00  0.62           C  
ATOM    432  CG  LEU A  30      10.305 -11.822 -18.216  1.00  0.62           C  
ATOM    433  CD1 LEU A  30      10.370 -11.221 -19.534  1.00  0.62           C  
ATOM    434  CD2 LEU A  30       8.875 -11.904 -17.692  1.00  0.62           C  
ATOM    435  H   LEU A  30      12.675 -12.546 -16.701  1.00  0.62           H  
ATOM    436  HA  LEU A  30      10.128 -13.818 -16.456  1.00  0.62           H  
ATOM    437 1HB  LEU A  30      11.840 -13.092 -18.819  1.00  0.62           H  
ATOM    438 2HB  LEU A  30      10.219 -13.760 -18.976  1.00  0.62           H  
ATOM    439  HG  LEU A  30      10.908 -11.221 -17.534  1.00  0.62           H  
ATOM    440 1HD1 LEU A  30       9.969 -10.210 -19.494  1.00  0.62           H  
ATOM    441 2HD1 LEU A  30      11.405 -11.204 -19.858  1.00  0.62           H  
ATOM    442 3HD1 LEU A  30       9.794 -11.823 -20.218  1.00  0.62           H  
ATOM    443 1HD2 LEU A  30       8.453 -10.909 -17.618  1.00  0.62           H  
ATOM    444 2HD2 LEU A  30       8.275 -12.501 -18.376  1.00  0.62           H  
ATOM    445 3HD2 LEU A  30       8.877 -12.370 -16.710  1.00  0.62           H  
ATOM    446  N   GLU A  31      12.560 -15.759 -17.573  1.00  0.63           N  
ATOM    447  CA  GLU A  31      12.865 -17.168 -17.787  1.00  0.63           C  
ATOM    448  C   GLU A  31      12.473 -17.971 -16.550  1.00  0.63           C  
ATOM    449  O   GLU A  31      11.802 -19.011 -16.652  1.00  0.63           O  
ATOM    450  CB  GLU A  31      14.362 -17.371 -18.076  1.00  0.63           C  
ATOM    451  CG  GLU A  31      14.769 -18.843 -18.267  1.00  0.63           C  
ATOM    452  CD  GLU A  31      16.257 -19.058 -18.496  1.00  0.63           C  
ATOM    453  OE1 GLU A  31      16.985 -18.107 -18.607  1.00  0.63           O  
ATOM    454  OE2 GLU A  31      16.656 -20.196 -18.554  1.00  0.63           O  
ATOM    455  H   GLU A  31      13.295 -15.059 -17.673  1.00  0.63           H  
ATOM    456  HA  GLU A  31      12.283 -17.527 -18.635  1.00  0.63           H  
ATOM    457 1HB  GLU A  31      14.638 -16.816 -18.975  1.00  0.63           H  
ATOM    458 2HB  GLU A  31      14.949 -16.967 -17.253  1.00  0.63           H  
ATOM    459 1HG  GLU A  31      14.469 -19.401 -17.380  1.00  0.63           H  
ATOM    460 2HG  GLU A  31      14.218 -19.247 -19.115  1.00  0.63           H  
ATOM    461  N   ARG A  32      12.883 -17.470 -15.378  1.00  0.64           N  
ATOM    462  CA  ARG A  32      12.592 -18.117 -14.110  1.00  0.64           C  
ATOM    463  C   ARG A  32      11.099 -18.134 -13.804  1.00  0.64           C  
ATOM    464  O   ARG A  32      10.575 -19.141 -13.313  1.00  0.64           O  
ATOM    465  CB  ARG A  32      13.340 -17.414 -12.989  1.00  0.64           C  
ATOM    466  CG  ARG A  32      14.851 -17.644 -12.995  1.00  0.64           C  
ATOM    467  CD  ARG A  32      15.543 -16.923 -11.889  1.00  0.64           C  
ATOM    468  NE  ARG A  32      16.986 -17.121 -11.951  1.00  0.64           N  
ATOM    469  CZ  ARG A  32      17.642 -18.167 -11.446  1.00  0.64           C  
ATOM    470  NH1 ARG A  32      17.011 -19.131 -10.807  1.00  0.64           N  
ATOM    471  NH2 ARG A  32      18.939 -18.204 -11.613  1.00  0.64           N  
ATOM    472  H   ARG A  32      13.437 -16.610 -15.377  1.00  0.64           H  
ATOM    473  HA  ARG A  32      12.946 -19.145 -14.166  1.00  0.64           H  
ATOM    474 1HB  ARG A  32      13.175 -16.337 -13.070  1.00  0.64           H  
ATOM    475 2HB  ARG A  32      12.948 -17.734 -12.025  1.00  0.64           H  
ATOM    476 1HG  ARG A  32      15.057 -18.708 -12.896  1.00  0.64           H  
ATOM    477 2HG  ARG A  32      15.262 -17.283 -13.942  1.00  0.64           H  
ATOM    478 1HD  ARG A  32      15.341 -15.860 -11.983  1.00  0.64           H  
ATOM    479 2HD  ARG A  32      15.187 -17.277 -10.924  1.00  0.64           H  
ATOM    480  HE  ARG A  32      17.571 -16.423 -12.433  1.00  0.64           H  
ATOM    481 1HH1 ARG A  32      16.009 -19.086 -10.690  1.00  0.64           H  
ATOM    482 2HH1 ARG A  32      17.529 -19.914 -10.436  1.00  0.64           H  
ATOM    483 1HH2 ARG A  32      19.379 -17.420 -12.118  1.00  0.64           H  
ATOM    484 2HH2 ARG A  32      19.485 -18.970 -11.254  1.00  0.64           H  
ATOM    485  N   LEU A  33      10.403 -17.039 -14.132  1.00  0.65           N  
ATOM    486  CA  LEU A  33       8.969 -16.930 -13.897  1.00  0.65           C  
ATOM    487  C   LEU A  33       8.220 -17.962 -14.711  1.00  0.65           C  
ATOM    488  O   LEU A  33       7.421 -18.735 -14.183  1.00  0.65           O  
ATOM    489  CB  LEU A  33       8.465 -15.546 -14.333  1.00  0.65           C  
ATOM    490  CG  LEU A  33       6.991 -15.287 -14.171  1.00  0.65           C  
ATOM    491  CD1 LEU A  33       6.652 -15.329 -12.713  1.00  0.65           C  
ATOM    492  CD2 LEU A  33       6.653 -13.963 -14.764  1.00  0.65           C  
ATOM    493  H   LEU A  33      10.892 -16.230 -14.515  1.00  0.65           H  
ATOM    494  HA  LEU A  33       8.767 -17.094 -12.841  1.00  0.65           H  
ATOM    495 1HB  LEU A  33       9.010 -14.784 -13.773  1.00  0.65           H  
ATOM    496 2HB  LEU A  33       8.695 -15.418 -15.385  1.00  0.65           H  
ATOM    497  HG  LEU A  33       6.427 -16.066 -14.679  1.00  0.65           H  
ATOM    498 1HD1 LEU A  33       5.595 -15.149 -12.585  1.00  0.65           H  
ATOM    499 2HD1 LEU A  33       6.906 -16.287 -12.320  1.00  0.65           H  
ATOM    500 3HD1 LEU A  33       7.216 -14.563 -12.193  1.00  0.65           H  
ATOM    501 1HD2 LEU A  33       5.586 -13.769 -14.648  1.00  0.65           H  
ATOM    502 2HD2 LEU A  33       7.217 -13.215 -14.244  1.00  0.65           H  
ATOM    503 3HD2 LEU A  33       6.914 -13.961 -15.825  1.00  0.65           H  
ATOM    504  N   PHE A  34       8.507 -17.992 -16.010  1.00  0.65           N  
ATOM    505  CA  PHE A  34       7.831 -18.879 -16.939  1.00  0.65           C  
ATOM    506  C   PHE A  34       8.121 -20.341 -16.616  1.00  0.65           C  
ATOM    507  O   PHE A  34       7.235 -21.187 -16.708  1.00  0.65           O  
ATOM    508  CB  PHE A  34       8.292 -18.560 -18.368  1.00  0.65           C  
ATOM    509  CG  PHE A  34       7.777 -17.227 -18.933  1.00  0.65           C  
ATOM    510  CD1 PHE A  34       6.508 -16.753 -18.631  1.00  0.65           C  
ATOM    511  CD2 PHE A  34       8.592 -16.441 -19.756  1.00  0.65           C  
ATOM    512  CE1 PHE A  34       6.057 -15.544 -19.135  1.00  0.65           C  
ATOM    513  CE2 PHE A  34       8.141 -15.229 -20.257  1.00  0.65           C  
ATOM    514  CZ  PHE A  34       6.872 -14.784 -19.947  1.00  0.65           C  
ATOM    515  H   PHE A  34       9.205 -17.347 -16.377  1.00  0.65           H  
ATOM    516  HA  PHE A  34       6.756 -18.709 -16.859  1.00  0.65           H  
ATOM    517 1HB  PHE A  34       9.385 -18.528 -18.384  1.00  0.65           H  
ATOM    518 2HB  PHE A  34       7.991 -19.336 -19.023  1.00  0.65           H  
ATOM    519  HD1 PHE A  34       5.863 -17.347 -17.990  1.00  0.65           H  
ATOM    520  HD2 PHE A  34       9.597 -16.791 -19.997  1.00  0.65           H  
ATOM    521  HE1 PHE A  34       5.056 -15.194 -18.886  1.00  0.65           H  
ATOM    522  HE2 PHE A  34       8.786 -14.625 -20.895  1.00  0.65           H  
ATOM    523  HZ  PHE A  34       6.516 -13.834 -20.344  1.00  0.65           H  
ATOM    524  N   THR A  35       9.364 -20.644 -16.237  1.00  0.66           N  
ATOM    525  CA  THR A  35       9.755 -22.008 -15.920  1.00  0.66           C  
ATOM    526  C   THR A  35       9.141 -22.501 -14.612  1.00  0.66           C  
ATOM    527  O   THR A  35       8.606 -23.610 -14.540  1.00  0.66           O  
ATOM    528  CB  THR A  35      11.288 -22.108 -15.804  1.00  0.66           C  
ATOM    529  OG1 THR A  35      11.886 -21.717 -17.044  1.00  0.66           O  
ATOM    530  CG2 THR A  35      11.701 -23.525 -15.463  1.00  0.66           C  
ATOM    531  H   THR A  35      10.079 -19.916 -16.195  1.00  0.66           H  
ATOM    532  HA  THR A  35       9.415 -22.659 -16.724  1.00  0.66           H  
ATOM    533  HB  THR A  35      11.634 -21.432 -15.020  1.00  0.66           H  
ATOM    534  HG1 THR A  35      11.788 -20.738 -17.139  1.00  0.66           H  
ATOM    535 1HG2 THR A  35      12.786 -23.576 -15.382  1.00  0.66           H  
ATOM    536 2HG2 THR A  35      11.251 -23.814 -14.513  1.00  0.66           H  
ATOM    537 3HG2 THR A  35      11.363 -24.201 -16.246  1.00  0.66           H  
ATOM    538  N   THR A  36       9.232 -21.671 -13.573  1.00  0.66           N  
ATOM    539  CA  THR A  36       8.760 -22.010 -12.242  1.00  0.66           C  
ATOM    540  C   THR A  36       7.242 -22.030 -12.166  1.00  0.66           C  
ATOM    541  O   THR A  36       6.658 -22.887 -11.497  1.00  0.66           O  
ATOM    542  CB  THR A  36       9.288 -21.022 -11.202  1.00  0.66           C  
ATOM    543  OG1 THR A  36      10.716 -21.004 -11.242  1.00  0.66           O  
ATOM    544  CG2 THR A  36       8.835 -21.459  -9.829  1.00  0.66           C  
ATOM    545  H   THR A  36       9.677 -20.762 -13.690  1.00  0.66           H  
ATOM    546  HA  THR A  36       9.124 -23.005 -11.991  1.00  0.66           H  
ATOM    547  HB  THR A  36       8.913 -20.025 -11.420  1.00  0.66           H  
ATOM    548  HG1 THR A  36      10.979 -20.491 -12.039  1.00  0.66           H  
ATOM    549 1HG2 THR A  36       9.209 -20.760  -9.083  1.00  0.66           H  
ATOM    550 2HG2 THR A  36       7.749 -21.479  -9.800  1.00  0.66           H  
ATOM    551 3HG2 THR A  36       9.219 -22.454  -9.620  1.00  0.66           H  
ATOM    552  N   TYR A  37       6.604 -21.063 -12.829  1.00  0.66           N  
ATOM    553  CA  TYR A  37       5.160 -20.904 -12.808  1.00  0.66           C  
ATOM    554  C   TYR A  37       4.581 -20.817 -14.234  1.00  0.66           C  
ATOM    555  O   TYR A  37       4.153 -19.730 -14.637  1.00  0.66           O  
ATOM    556  CB  TYR A  37       4.813 -19.607 -12.079  1.00  0.66           C  
ATOM    557  CG  TYR A  37       5.398 -19.471 -10.708  1.00  0.66           C  
ATOM    558  CD1 TYR A  37       6.514 -18.675 -10.549  1.00  0.66           C  
ATOM    559  CD2 TYR A  37       4.845 -20.116  -9.624  1.00  0.66           C  
ATOM    560  CE1 TYR A  37       7.088 -18.506  -9.316  1.00  0.66           C  
ATOM    561  CE2 TYR A  37       5.418 -19.960  -8.373  1.00  0.66           C  
ATOM    562  CZ  TYR A  37       6.538 -19.155  -8.217  1.00  0.66           C  
ATOM    563  OH  TYR A  37       7.105 -18.994  -6.974  1.00  0.66           O  
ATOM    564  H   TYR A  37       7.136 -20.379 -13.363  1.00  0.66           H  
ATOM    565  HA  TYR A  37       4.709 -21.751 -12.291  1.00  0.66           H  
ATOM    566 1HB  TYR A  37       5.164 -18.760 -12.678  1.00  0.66           H  
ATOM    567 2HB  TYR A  37       3.742 -19.512 -11.998  1.00  0.66           H  
ATOM    568  HD1 TYR A  37       6.939 -18.189 -11.409  1.00  0.66           H  
ATOM    569  HD2 TYR A  37       3.966 -20.745  -9.752  1.00  0.66           H  
ATOM    570  HE1 TYR A  37       7.971 -17.875  -9.207  1.00  0.66           H  
ATOM    571  HE2 TYR A  37       4.987 -20.467  -7.510  1.00  0.66           H  
ATOM    572  HH  TYR A  37       6.630 -19.530  -6.334  1.00  0.66           H  
ATOM    573  N   PRO A  38       4.474 -21.935 -14.995  1.00  0.67           N  
ATOM    574  CA  PRO A  38       4.089 -22.008 -16.406  1.00  0.67           C  
ATOM    575  C   PRO A  38       2.745 -21.364 -16.710  1.00  0.67           C  
ATOM    576  O   PRO A  38       2.474 -20.988 -17.848  1.00  0.67           O  
ATOM    577  CB  PRO A  38       4.035 -23.515 -16.670  1.00  0.67           C  
ATOM    578  CG  PRO A  38       4.958 -24.110 -15.647  1.00  0.67           C  
ATOM    579  CD  PRO A  38       4.768 -23.261 -14.417  1.00  0.67           C  
ATOM    580  HA  PRO A  38       4.875 -21.539 -17.014  1.00  0.67           H  
ATOM    581 1HB  PRO A  38       2.999 -23.873 -16.570  1.00  0.67           H  
ATOM    582 2HB  PRO A  38       4.350 -23.725 -17.700  1.00  0.67           H  
ATOM    583 1HG  PRO A  38       4.721 -25.168 -15.478  1.00  0.67           H  
ATOM    584 2HG  PRO A  38       6.003 -24.068 -16.007  1.00  0.67           H  
ATOM    585 1HD  PRO A  38       3.930 -23.613 -13.800  1.00  0.67           H  
ATOM    586 2HD  PRO A  38       5.699 -23.285 -13.894  1.00  0.67           H  
ATOM    587  N   GLN A  39       1.888 -21.201 -15.705  1.00  0.67           N  
ATOM    588  CA  GLN A  39       0.602 -20.563 -15.940  1.00  0.67           C  
ATOM    589  C   GLN A  39       0.798 -19.116 -16.429  1.00  0.67           C  
ATOM    590  O   GLN A  39      -0.062 -18.554 -17.111  1.00  0.67           O  
ATOM    591  CB  GLN A  39      -0.286 -20.590 -14.679  1.00  0.67           C  
ATOM    592  CG  GLN A  39       0.213 -19.747 -13.473  1.00  0.67           C  
ATOM    593  CD  GLN A  39       1.077 -20.526 -12.491  1.00  0.67           C  
ATOM    594  OE1 GLN A  39       1.764 -21.487 -12.846  1.00  0.67           O  
ATOM    595  NE2 GLN A  39       1.043 -20.100 -11.229  1.00  0.67           N  
ATOM    596  H   GLN A  39       2.121 -21.512 -14.776  1.00  0.67           H  
ATOM    597  HA  GLN A  39       0.084 -21.115 -16.724  1.00  0.67           H  
ATOM    598 1HB  GLN A  39      -1.284 -20.236 -14.937  1.00  0.67           H  
ATOM    599 2HB  GLN A  39      -0.387 -21.619 -14.337  1.00  0.67           H  
ATOM    600 1HG  GLN A  39       0.785 -18.903 -13.825  1.00  0.67           H  
ATOM    601 2HG  GLN A  39      -0.659 -19.386 -12.930  1.00  0.67           H  
ATOM    602 1HE2 GLN A  39       1.580 -20.564 -10.526  1.00  0.67           H  
ATOM    603 2HE2 GLN A  39       0.473 -19.314 -10.984  1.00  0.67           H  
ATOM    604  N   THR A  40       1.974 -18.532 -16.167  1.00  0.68           N  
ATOM    605  CA  THR A  40       2.259 -17.163 -16.562  1.00  0.68           C  
ATOM    606  C   THR A  40       2.562 -17.065 -18.060  1.00  0.68           C  
ATOM    607  O   THR A  40       2.632 -15.969 -18.618  1.00  0.68           O  
ATOM    608  CB  THR A  40       3.417 -16.587 -15.730  1.00  0.68           C  
ATOM    609  OG1 THR A  40       4.586 -17.377 -15.920  1.00  0.68           O  
ATOM    610  CG2 THR A  40       3.065 -16.603 -14.260  1.00  0.68           C  
ATOM    611  H   THR A  40       2.687 -19.045 -15.642  1.00  0.68           H  
ATOM    612  HA  THR A  40       1.375 -16.558 -16.359  1.00  0.68           H  
ATOM    613  HB  THR A  40       3.619 -15.566 -16.049  1.00  0.68           H  
ATOM    614  HG1 THR A  40       4.493 -18.221 -15.419  1.00  0.68           H  
ATOM    615 1HG2 THR A  40       3.880 -16.197 -13.682  1.00  0.68           H  
ATOM    616 2HG2 THR A  40       2.191 -16.012 -14.108  1.00  0.68           H  
ATOM    617 3HG2 THR A  40       2.873 -17.623 -13.940  1.00  0.68           H  
ATOM    618  N   LYS A  41       2.705 -18.218 -18.721  1.00  0.69           N  
ATOM    619  CA  LYS A  41       2.950 -18.284 -20.149  1.00  0.69           C  
ATOM    620  C   LYS A  41       1.626 -18.204 -20.909  1.00  0.69           C  
ATOM    621  O   LYS A  41       1.616 -18.043 -22.128  1.00  0.69           O  
ATOM    622  CB  LYS A  41       3.613 -19.604 -20.555  1.00  0.69           C  
ATOM    623  CG  LYS A  41       5.027 -19.891 -20.048  1.00  0.69           C  
ATOM    624  CD  LYS A  41       5.477 -21.256 -20.606  1.00  0.69           C  
ATOM    625  CE  LYS A  41       6.902 -21.614 -20.245  1.00  0.69           C  
ATOM    626  NZ  LYS A  41       7.294 -22.956 -20.770  1.00  0.69           N  
ATOM    627  H   LYS A  41       2.631 -19.102 -18.221  1.00  0.69           H  
ATOM    628  HA  LYS A  41       3.582 -17.447 -20.444  1.00  0.69           H  
ATOM    629 1HB  LYS A  41       2.981 -20.428 -20.228  1.00  0.69           H  
ATOM    630 2HB  LYS A  41       3.649 -19.654 -21.641  1.00  0.69           H  
ATOM    631 1HG  LYS A  41       5.714 -19.120 -20.364  1.00  0.69           H  
ATOM    632 2HG  LYS A  41       5.025 -19.927 -18.956  1.00  0.69           H  
ATOM    633 1HD  LYS A  41       4.813 -22.029 -20.210  1.00  0.69           H  
ATOM    634 2HD  LYS A  41       5.386 -21.246 -21.691  1.00  0.69           H  
ATOM    635 1HE  LYS A  41       7.573 -20.869 -20.671  1.00  0.69           H  
ATOM    636 2HE  LYS A  41       7.006 -21.618 -19.168  1.00  0.69           H  
ATOM    637 1HZ  LYS A  41       8.253 -23.147 -20.509  1.00  0.69           H  
ATOM    638 2HZ  LYS A  41       6.688 -23.664 -20.379  1.00  0.69           H  
ATOM    639 3HZ  LYS A  41       7.214 -22.961 -21.777  1.00  0.69           H  
ATOM    640  N   THR A  42       0.490 -18.276 -20.198  1.00  0.70           N  
ATOM    641  CA  THR A  42      -0.811 -18.308 -20.865  1.00  0.70           C  
ATOM    642  C   THR A  42      -1.211 -16.957 -21.444  1.00  0.70           C  
ATOM    643  O   THR A  42      -2.159 -16.865 -22.221  1.00  0.70           O  
ATOM    644  CB  THR A  42      -1.912 -18.837 -19.928  1.00  0.70           C  
ATOM    645  OG1 THR A  42      -2.028 -17.995 -18.781  1.00  0.70           O  
ATOM    646  CG2 THR A  42      -1.564 -20.255 -19.485  1.00  0.70           C  
ATOM    647  H   THR A  42       0.509 -18.358 -19.179  1.00  0.70           H  
ATOM    648  HA  THR A  42      -0.741 -19.008 -21.697  1.00  0.70           H  
ATOM    649  HB  THR A  42      -2.864 -18.843 -20.455  1.00  0.70           H  
ATOM    650  HG1 THR A  42      -1.274 -18.156 -18.180  1.00  0.70           H  
ATOM    651 1HG2 THR A  42      -2.341 -20.632 -18.821  1.00  0.70           H  
ATOM    652 2HG2 THR A  42      -1.486 -20.899 -20.359  1.00  0.70           H  
ATOM    653 3HG2 THR A  42      -0.613 -20.247 -18.961  1.00  0.70           H  
ATOM    654  N   TYR A  43      -0.458 -15.915 -21.111  1.00  0.72           N  
ATOM    655  CA  TYR A  43      -0.710 -14.596 -21.659  1.00  0.72           C  
ATOM    656  C   TYR A  43       0.167 -14.352 -22.868  1.00  0.72           C  
ATOM    657  O   TYR A  43       0.109 -13.288 -23.487  1.00  0.72           O  
ATOM    658  CB  TYR A  43      -0.475 -13.535 -20.602  1.00  0.72           C  
ATOM    659  CG  TYR A  43      -1.492 -13.607 -19.561  1.00  0.72           C  
ATOM    660  CD1 TYR A  43      -1.231 -14.221 -18.351  1.00  0.72           C  
ATOM    661  CD2 TYR A  43      -2.722 -13.067 -19.822  1.00  0.72           C  
ATOM    662  CE1 TYR A  43      -2.227 -14.271 -17.403  1.00  0.72           C  
ATOM    663  CE2 TYR A  43      -3.691 -13.119 -18.897  1.00  0.72           C  
ATOM    664  CZ  TYR A  43      -3.455 -13.715 -17.682  1.00  0.72           C  
ATOM    665  OH  TYR A  43      -4.438 -13.697 -16.723  1.00  0.72           O  
ATOM    666  H   TYR A  43       0.300 -16.048 -20.455  1.00  0.72           H  
ATOM    667  HA  TYR A  43      -1.749 -14.543 -21.986  1.00  0.72           H  
ATOM    668 1HB  TYR A  43       0.502 -13.681 -20.143  1.00  0.72           H  
ATOM    669 2HB  TYR A  43      -0.497 -12.542 -21.051  1.00  0.72           H  
ATOM    670  HD1 TYR A  43      -0.248 -14.656 -18.151  1.00  0.72           H  
ATOM    671  HD2 TYR A  43      -2.919 -12.586 -20.781  1.00  0.72           H  
ATOM    672  HE1 TYR A  43      -2.047 -14.737 -16.443  1.00  0.72           H  
ATOM    673  HE2 TYR A  43      -4.661 -12.674 -19.114  1.00  0.72           H  
ATOM    674  HH  TYR A  43      -5.089 -12.979 -16.959  1.00  0.72           H  
ATOM    675  N   PHE A  44       0.959 -15.364 -23.228  1.00  0.73           N  
ATOM    676  CA  PHE A  44       1.840 -15.284 -24.363  1.00  0.73           C  
ATOM    677  C   PHE A  44       1.748 -16.551 -25.238  1.00  0.73           C  
ATOM    678  O   PHE A  44       2.783 -17.118 -25.599  1.00  0.73           O  
ATOM    679  CB  PHE A  44       3.238 -15.159 -23.798  1.00  0.73           C  
ATOM    680  CG  PHE A  44       3.383 -14.014 -22.913  1.00  0.73           C  
ATOM    681  CD1 PHE A  44       3.306 -14.202 -21.545  1.00  0.73           C  
ATOM    682  CD2 PHE A  44       3.561 -12.745 -23.410  1.00  0.73           C  
ATOM    683  CE1 PHE A  44       3.391 -13.143 -20.691  1.00  0.73           C  
ATOM    684  CE2 PHE A  44       3.648 -11.675 -22.556  1.00  0.73           C  
ATOM    685  CZ  PHE A  44       3.554 -11.875 -21.194  1.00  0.73           C  
ATOM    686  H   PHE A  44       0.966 -16.233 -22.697  1.00  0.73           H  
ATOM    687  HA  PHE A  44       1.589 -14.404 -24.954  1.00  0.73           H  
ATOM    688 1HB  PHE A  44       3.399 -16.043 -23.217  1.00  0.73           H  
ATOM    689 2HB  PHE A  44       3.979 -15.107 -24.569  1.00  0.73           H  
ATOM    690  HD1 PHE A  44       3.163 -15.207 -21.150  1.00  0.73           H  
ATOM    691  HD2 PHE A  44       3.619 -12.592 -24.487  1.00  0.73           H  
ATOM    692  HE1 PHE A  44       3.319 -13.307 -19.614  1.00  0.73           H  
ATOM    693  HE2 PHE A  44       3.782 -10.669 -22.953  1.00  0.73           H  
ATOM    694  HZ  PHE A  44       3.614 -11.027 -20.519  1.00  0.73           H  
ATOM    695  N   PRO A  45       0.546 -16.949 -25.709  1.00  0.75           N  
ATOM    696  CA  PRO A  45       0.285 -18.171 -26.456  1.00  0.75           C  
ATOM    697  C   PRO A  45       0.914 -18.184 -27.840  1.00  0.75           C  
ATOM    698  O   PRO A  45       1.033 -19.236 -28.465  1.00  0.75           O  
ATOM    699  CB  PRO A  45      -1.238 -18.180 -26.556  1.00  0.75           C  
ATOM    700  CG  PRO A  45      -1.641 -16.730 -26.454  1.00  0.75           C  
ATOM    701  CD  PRO A  45      -0.664 -16.124 -25.501  1.00  0.75           C  
ATOM    702  HA  PRO A  45       0.639 -19.030 -25.866  1.00  0.75           H  
ATOM    703 1HB  PRO A  45      -1.545 -18.638 -27.510  1.00  0.75           H  
ATOM    704 2HB  PRO A  45      -1.662 -18.796 -25.750  1.00  0.75           H  
ATOM    705 1HG  PRO A  45      -1.616 -16.267 -27.438  1.00  0.75           H  
ATOM    706 2HG  PRO A  45      -2.679 -16.652 -26.096  1.00  0.75           H  
ATOM    707 1HD  PRO A  45      -0.494 -15.065 -25.738  1.00  0.75           H  
ATOM    708 2HD  PRO A  45      -1.079 -16.277 -24.502  1.00  0.75           H  
ATOM    709  N   HIS A  46       1.299 -17.008 -28.320  1.00  0.77           N  
ATOM    710  CA  HIS A  46       1.880 -16.869 -29.637  1.00  0.77           C  
ATOM    711  C   HIS A  46       3.375 -16.603 -29.581  1.00  0.77           C  
ATOM    712  O   HIS A  46       3.967 -16.228 -30.595  1.00  0.77           O  
ATOM    713  CB  HIS A  46       1.213 -15.712 -30.378  1.00  0.77           C  
ATOM    714  CG  HIS A  46      -0.247 -15.913 -30.617  1.00  0.77           C  
ATOM    715  ND1 HIS A  46      -0.736 -16.828 -31.524  1.00  0.77           N  
ATOM    716  CD2 HIS A  46      -1.326 -15.310 -30.071  1.00  0.77           C  
ATOM    717  CE1 HIS A  46      -2.057 -16.784 -31.520  1.00  0.77           C  
ATOM    718  NE2 HIS A  46      -2.439 -15.870 -30.647  1.00  0.77           N  
ATOM    719  H   HIS A  46       1.180 -16.178 -27.763  1.00  0.77           H  
ATOM    720  HA  HIS A  46       1.724 -17.784 -30.206  1.00  0.77           H  
ATOM    721 1HB  HIS A  46       1.345 -14.794 -29.802  1.00  0.77           H  
ATOM    722 2HB  HIS A  46       1.703 -15.567 -31.340  1.00  0.77           H  
ATOM    723  HD2 HIS A  46      -1.315 -14.526 -29.313  1.00  0.77           H  
ATOM    724  HE1 HIS A  46      -2.717 -17.395 -32.134  1.00  0.77           H  
ATOM    725  HE2 HIS A  46      -3.395 -15.619 -30.435  1.00  0.77           H  
ATOM    726  N   PHE A  47       3.994 -16.794 -28.413  1.00  0.80           N  
ATOM    727  CA  PHE A  47       5.418 -16.506 -28.302  1.00  0.80           C  
ATOM    728  C   PHE A  47       6.284 -17.719 -28.009  1.00  0.80           C  
ATOM    729  O   PHE A  47       5.936 -18.625 -27.244  1.00  0.80           O  
ATOM    730  CB  PHE A  47       5.639 -15.477 -27.216  1.00  0.80           C  
ATOM    731  CG  PHE A  47       5.011 -14.167 -27.529  1.00  0.80           C  
ATOM    732  CD1 PHE A  47       3.681 -13.963 -27.245  1.00  0.80           C  
ATOM    733  CD2 PHE A  47       5.732 -13.141 -28.086  1.00  0.80           C  
ATOM    734  CE1 PHE A  47       3.069 -12.768 -27.506  1.00  0.80           C  
ATOM    735  CE2 PHE A  47       5.134 -11.930 -28.357  1.00  0.80           C  
ATOM    736  CZ  PHE A  47       3.794 -11.743 -28.064  1.00  0.80           C  
ATOM    737  H   PHE A  47       3.477 -17.105 -27.587  1.00  0.80           H  
ATOM    738  HA  PHE A  47       5.758 -16.081 -29.246  1.00  0.80           H  
ATOM    739 1HB  PHE A  47       5.232 -15.849 -26.286  1.00  0.80           H  
ATOM    740 2HB  PHE A  47       6.710 -15.324 -27.073  1.00  0.80           H  
ATOM    741  HD1 PHE A  47       3.123 -14.769 -26.816  1.00  0.80           H  
ATOM    742  HD2 PHE A  47       6.778 -13.292 -28.311  1.00  0.80           H  
ATOM    743  HE1 PHE A  47       2.012 -12.632 -27.272  1.00  0.80           H  
ATOM    744  HE2 PHE A  47       5.715 -11.121 -28.800  1.00  0.80           H  
ATOM    745  HZ  PHE A  47       3.316 -10.787 -28.276  1.00  0.80           H  
ATOM    746  N   ASP A  48       7.471 -17.689 -28.582  1.00  0.84           N  
ATOM    747  CA  ASP A  48       8.462 -18.727 -28.398  1.00  0.84           C  
ATOM    748  C   ASP A  48       9.201 -18.530 -27.093  1.00  0.84           C  
ATOM    749  O   ASP A  48      10.357 -18.105 -27.071  1.00  0.84           O  
ATOM    750  CB  ASP A  48       9.460 -18.704 -29.558  1.00  0.84           C  
ATOM    751  CG  ASP A  48      10.445 -19.854 -29.501  1.00  0.84           C  
ATOM    752  OD1 ASP A  48      10.229 -20.731 -28.698  1.00  0.84           O  
ATOM    753  OD2 ASP A  48      11.401 -19.854 -30.241  1.00  0.84           O  
ATOM    754  H   ASP A  48       7.704 -16.895 -29.170  1.00  0.84           H  
ATOM    755  HA  ASP A  48       7.958 -19.693 -28.373  1.00  0.84           H  
ATOM    756 1HB  ASP A  48       8.920 -18.750 -30.504  1.00  0.84           H  
ATOM    757 2HB  ASP A  48      10.010 -17.762 -29.546  1.00  0.84           H  
ATOM    758  N   LEU A  49       8.555 -18.893 -25.994  1.00  0.87           N  
ATOM    759  CA  LEU A  49       9.134 -18.604 -24.688  1.00  0.87           C  
ATOM    760  C   LEU A  49      10.187 -19.598 -24.195  1.00  0.87           C  
ATOM    761  O   LEU A  49      10.026 -20.229 -23.149  1.00  0.87           O  
ATOM    762  CB  LEU A  49       8.042 -18.496 -23.627  1.00  0.87           C  
ATOM    763  CG  LEU A  49       6.995 -17.412 -23.843  1.00  0.87           C  
ATOM    764  CD1 LEU A  49       6.036 -17.488 -22.706  1.00  0.87           C  
ATOM    765  CD2 LEU A  49       7.655 -16.039 -23.936  1.00  0.87           C  
ATOM    766  H   LEU A  49       7.608 -19.260 -26.102  1.00  0.87           H  
ATOM    767  HA  LEU A  49       9.614 -17.633 -24.761  1.00  0.87           H  
ATOM    768 1HB  LEU A  49       7.520 -19.448 -23.569  1.00  0.87           H  
ATOM    769 2HB  LEU A  49       8.515 -18.305 -22.662  1.00  0.87           H  
ATOM    770  HG  LEU A  49       6.442 -17.602 -24.766  1.00  0.87           H  
ATOM    771 1HD1 LEU A  49       5.305 -16.755 -22.818  1.00  0.87           H  
ATOM    772 2HD1 LEU A  49       5.577 -18.469 -22.693  1.00  0.87           H  
ATOM    773 3HD1 LEU A  49       6.561 -17.318 -21.777  1.00  0.87           H  
ATOM    774 1HD2 LEU A  49       6.887 -15.275 -24.079  1.00  0.87           H  
ATOM    775 2HD2 LEU A  49       8.196 -15.837 -23.026  1.00  0.87           H  
ATOM    776 3HD2 LEU A  49       8.347 -16.022 -24.782  1.00  0.87           H  
ATOM    777  N   HIS A  50      11.282 -19.691 -24.941  1.00  0.88           N  
ATOM    778  CA  HIS A  50      12.442 -20.479 -24.536  1.00  0.88           C  
ATOM    779  C   HIS A  50      13.488 -19.513 -24.014  1.00  0.88           C  
ATOM    780  O   HIS A  50      13.544 -18.363 -24.446  1.00  0.88           O  
ATOM    781  CB  HIS A  50      13.035 -21.365 -25.648  1.00  0.88           C  
ATOM    782  CG  HIS A  50      12.208 -22.573 -26.015  1.00  0.88           C  
ATOM    783  ND1 HIS A  50      11.232 -22.562 -26.988  1.00  0.88           N  
ATOM    784  CD2 HIS A  50      12.226 -23.833 -25.513  1.00  0.88           C  
ATOM    785  CE1 HIS A  50      10.689 -23.762 -27.077  1.00  0.88           C  
ATOM    786  NE2 HIS A  50      11.273 -24.556 -26.189  1.00  0.88           N  
ATOM    787  H   HIS A  50      11.288 -19.153 -25.807  1.00  0.88           H  
ATOM    788  HA  HIS A  50      12.172 -21.140 -23.714  1.00  0.88           H  
ATOM    789 1HB  HIS A  50      13.157 -20.762 -26.552  1.00  0.88           H  
ATOM    790 2HB  HIS A  50      14.027 -21.707 -25.348  1.00  0.88           H  
ATOM    791  HD1 HIS A  50      10.959 -21.789 -27.601  1.00  0.88           H  
ATOM    792  HD2 HIS A  50      12.823 -24.308 -24.734  1.00  0.88           H  
ATOM    793  HE1 HIS A  50       9.895 -23.948 -27.798  1.00  0.88           H  
ATOM    794  N   HIS A  51      14.372 -19.999 -23.161  1.00  0.87           N  
ATOM    795  CA  HIS A  51      15.416 -19.183 -22.540  1.00  0.87           C  
ATOM    796  C   HIS A  51      16.341 -18.412 -23.487  1.00  0.87           C  
ATOM    797  O   HIS A  51      16.862 -17.356 -23.127  1.00  0.87           O  
ATOM    798  CB  HIS A  51      16.285 -20.121 -21.713  1.00  0.87           C  
ATOM    799  CG  HIS A  51      17.010 -21.132 -22.559  1.00  0.87           C  
ATOM    800  ND1 HIS A  51      16.383 -22.259 -23.075  1.00  0.87           N  
ATOM    801  CD2 HIS A  51      18.296 -21.194 -22.978  1.00  0.87           C  
ATOM    802  CE1 HIS A  51      17.258 -22.961 -23.776  1.00  0.87           C  
ATOM    803  NE2 HIS A  51      18.424 -22.338 -23.733  1.00  0.87           N  
ATOM    804  H   HIS A  51      14.288 -20.964 -22.875  1.00  0.87           H  
ATOM    805  HA  HIS A  51      14.948 -18.458 -21.872  1.00  0.87           H  
ATOM    806 1HB  HIS A  51      17.030 -19.541 -21.171  1.00  0.87           H  
ATOM    807 2HB  HIS A  51      15.674 -20.649 -20.982  1.00  0.87           H  
ATOM    808  HD2 HIS A  51      19.080 -20.469 -22.759  1.00  0.87           H  
ATOM    809  HE1 HIS A  51      17.052 -23.894 -24.299  1.00  0.87           H  
ATOM    810  HE2 HIS A  51      19.275 -22.647 -24.180  1.00  0.87           H  
ATOM    811  N   GLY A  52      16.543 -18.922 -24.696  1.00  0.84           N  
ATOM    812  CA  GLY A  52      17.426 -18.259 -25.644  1.00  0.84           C  
ATOM    813  C   GLY A  52      16.691 -17.376 -26.653  1.00  0.84           C  
ATOM    814  O   GLY A  52      17.323 -16.794 -27.540  1.00  0.84           O  
ATOM    815  H   GLY A  52      16.089 -19.788 -24.945  1.00  0.84           H  
ATOM    816 1HA  GLY A  52      18.149 -17.657 -25.096  1.00  0.84           H  
ATOM    817 2HA  GLY A  52      17.996 -19.017 -26.179  1.00  0.84           H  
ATOM    818  N   SER A  53      15.367 -17.281 -26.539  1.00  0.80           N  
ATOM    819  CA  SER A  53      14.582 -16.541 -27.516  1.00  0.80           C  
ATOM    820  C   SER A  53      14.617 -15.041 -27.381  1.00  0.80           C  
ATOM    821  O   SER A  53      14.426 -14.475 -26.299  1.00  0.80           O  
ATOM    822  CB  SER A  53      13.141 -16.961 -27.481  1.00  0.80           C  
ATOM    823  OG  SER A  53      12.351 -16.169 -28.353  1.00  0.80           O  
ATOM    824  H   SER A  53      14.880 -17.737 -25.766  1.00  0.80           H  
ATOM    825  HA  SER A  53      14.973 -16.792 -28.503  1.00  0.80           H  
ATOM    826 1HB  SER A  53      13.061 -18.011 -27.772  1.00  0.80           H  
ATOM    827 2HB  SER A  53      12.759 -16.882 -26.468  1.00  0.80           H  
ATOM    828  HG  SER A  53      11.506 -16.657 -28.412  1.00  0.80           H  
ATOM    829  N   ALA A  54      14.693 -14.397 -28.538  1.00  0.75           N  
ATOM    830  CA  ALA A  54      14.663 -12.951 -28.665  1.00  0.75           C  
ATOM    831  C   ALA A  54      13.388 -12.368 -28.077  1.00  0.75           C  
ATOM    832  O   ALA A  54      13.357 -11.200 -27.696  1.00  0.75           O  
ATOM    833  CB  ALA A  54      14.775 -12.552 -30.123  1.00  0.75           C  
ATOM    834  H   ALA A  54      14.815 -14.950 -29.376  1.00  0.75           H  
ATOM    835  HA  ALA A  54      15.509 -12.545 -28.118  1.00  0.75           H  
ATOM    836 1HB  ALA A  54      14.776 -11.465 -30.202  1.00  0.75           H  
ATOM    837 2HB  ALA A  54      15.701 -12.948 -30.538  1.00  0.75           H  
ATOM    838 3HB  ALA A  54      13.926 -12.955 -30.674  1.00  0.75           H  
ATOM    839  N   GLN A  55      12.310 -13.153 -28.071  1.00  0.70           N  
ATOM    840  CA  GLN A  55      11.033 -12.671 -27.574  1.00  0.70           C  
ATOM    841  C   GLN A  55      11.003 -12.599 -26.052  1.00  0.70           C  
ATOM    842  O   GLN A  55      10.286 -11.776 -25.476  1.00  0.70           O  
ATOM    843  CB  GLN A  55       9.913 -13.546 -28.110  1.00  0.70           C  
ATOM    844  CG  GLN A  55       9.736 -13.413 -29.629  1.00  0.70           C  
ATOM    845  CD  GLN A  55       8.678 -14.320 -30.172  1.00  0.70           C  
ATOM    846  OE1 GLN A  55       8.426 -15.363 -29.572  1.00  0.70           O  
ATOM    847  NE2 GLN A  55       8.060 -13.944 -31.285  1.00  0.70           N  
ATOM    848  H   GLN A  55      12.388 -14.127 -28.364  1.00  0.70           H  
ATOM    849  HA  GLN A  55      10.881 -11.663 -27.957  1.00  0.70           H  
ATOM    850 1HB  GLN A  55      10.123 -14.592 -27.874  1.00  0.70           H  
ATOM    851 2HB  GLN A  55       8.982 -13.281 -27.620  1.00  0.70           H  
ATOM    852 1HG  GLN A  55       9.461 -12.384 -29.861  1.00  0.70           H  
ATOM    853 2HG  GLN A  55      10.682 -13.665 -30.110  1.00  0.70           H  
ATOM    854 1HE2 GLN A  55       7.343 -14.519 -31.687  1.00  0.70           H  
ATOM    855 2HE2 GLN A  55       8.311 -13.081 -31.730  1.00  0.70           H  
ATOM    856  N   VAL A  56      11.789 -13.445 -25.380  1.00  0.66           N  
ATOM    857  CA  VAL A  56      11.817 -13.396 -23.927  1.00  0.66           C  
ATOM    858  C   VAL A  56      12.653 -12.202 -23.597  1.00  0.66           C  
ATOM    859  O   VAL A  56      12.328 -11.428 -22.701  1.00  0.66           O  
ATOM    860  CB  VAL A  56      12.424 -14.645 -23.260  1.00  0.66           C  
ATOM    861  CG1 VAL A  56      12.534 -14.404 -21.720  1.00  0.66           C  
ATOM    862  CG2 VAL A  56      11.555 -15.854 -23.548  1.00  0.66           C  
ATOM    863  H   VAL A  56      12.413 -14.085 -25.868  1.00  0.66           H  
ATOM    864  HA  VAL A  56      10.806 -13.247 -23.545  1.00  0.66           H  
ATOM    865  HB  VAL A  56      13.433 -14.813 -23.654  1.00  0.66           H  
ATOM    866 1HG1 VAL A  56      12.974 -15.280 -21.238  1.00  0.66           H  
ATOM    867 2HG1 VAL A  56      13.166 -13.534 -21.529  1.00  0.66           H  
ATOM    868 3HG1 VAL A  56      11.539 -14.226 -21.306  1.00  0.66           H  
ATOM    869 1HG2 VAL A  56      11.988 -16.738 -23.079  1.00  0.66           H  
ATOM    870 2HG2 VAL A  56      10.562 -15.686 -23.151  1.00  0.66           H  
ATOM    871 3HG2 VAL A  56      11.498 -16.010 -24.624  1.00  0.66           H  
ATOM    872  N   LYS A  57      13.741 -12.053 -24.348  1.00  0.64           N  
ATOM    873  CA  LYS A  57      14.651 -10.954 -24.138  1.00  0.64           C  
ATOM    874  C   LYS A  57      13.941  -9.621 -24.389  1.00  0.64           C  
ATOM    875  O   LYS A  57      14.067  -8.702 -23.582  1.00  0.64           O  
ATOM    876  CB  LYS A  57      15.840 -11.137 -25.074  1.00  0.64           C  
ATOM    877  CG  LYS A  57      16.702 -12.343 -24.695  1.00  0.64           C  
ATOM    878  CD  LYS A  57      17.827 -12.586 -25.685  1.00  0.64           C  
ATOM    879  CE  LYS A  57      18.571 -13.878 -25.353  1.00  0.64           C  
ATOM    880  NZ  LYS A  57      19.636 -14.185 -26.352  1.00  0.64           N  
ATOM    881  H   LYS A  57      13.944 -12.745 -25.074  1.00  0.64           H  
ATOM    882  HA  LYS A  57      14.991 -10.972 -23.111  1.00  0.64           H  
ATOM    883 1HB  LYS A  57      15.488 -11.267 -26.089  1.00  0.64           H  
ATOM    884 2HB  LYS A  57      16.465 -10.246 -25.052  1.00  0.64           H  
ATOM    885 1HG  LYS A  57      17.126 -12.188 -23.704  1.00  0.64           H  
ATOM    886 2HG  LYS A  57      16.069 -13.233 -24.662  1.00  0.64           H  
ATOM    887 1HD  LYS A  57      17.417 -12.672 -26.688  1.00  0.64           H  
ATOM    888 2HD  LYS A  57      18.526 -11.752 -25.663  1.00  0.64           H  
ATOM    889 1HE  LYS A  57      19.023 -13.789 -24.368  1.00  0.64           H  
ATOM    890 2HE  LYS A  57      17.853 -14.705 -25.340  1.00  0.64           H  
ATOM    891 1HZ  LYS A  57      20.090 -15.049 -26.097  1.00  0.64           H  
ATOM    892 2HZ  LYS A  57      19.214 -14.284 -27.269  1.00  0.64           H  
ATOM    893 3HZ  LYS A  57      20.313 -13.438 -26.371  1.00  0.64           H  
ATOM    894  N   ALA A  58      13.140  -9.524 -25.462  1.00  0.63           N  
ATOM    895  CA  ALA A  58      12.405  -8.291 -25.736  1.00  0.63           C  
ATOM    896  C   ALA A  58      11.422  -7.986 -24.616  1.00  0.63           C  
ATOM    897  O   ALA A  58      11.301  -6.841 -24.165  1.00  0.63           O  
ATOM    898  CB  ALA A  58      11.661  -8.409 -27.047  1.00  0.63           C  
ATOM    899  H   ALA A  58      13.072 -10.294 -26.124  1.00  0.63           H  
ATOM    900  HA  ALA A  58      13.122  -7.474 -25.795  1.00  0.63           H  
ATOM    901 1HB  ALA A  58      11.132  -7.482 -27.252  1.00  0.63           H  
ATOM    902 2HB  ALA A  58      12.371  -8.613 -27.849  1.00  0.63           H  
ATOM    903 3HB  ALA A  58      10.947  -9.230 -26.980  1.00  0.63           H  
ATOM    904  N   HIS A  59      10.736  -9.022 -24.138  1.00  0.63           N  
ATOM    905  CA  HIS A  59       9.797  -8.857 -23.049  1.00  0.63           C  
ATOM    906  C   HIS A  59      10.568  -8.367 -21.826  1.00  0.63           C  
ATOM    907  O   HIS A  59      10.135  -7.449 -21.129  1.00  0.63           O  
ATOM    908  CB  HIS A  59       9.033 -10.157 -22.783  1.00  0.63           C  
ATOM    909  CG  HIS A  59       7.983 -10.036 -21.714  1.00  0.63           C  
ATOM    910  ND1 HIS A  59       7.373 -11.132 -21.137  1.00  0.63           N  
ATOM    911  CD2 HIS A  59       7.444  -8.952 -21.121  1.00  0.63           C  
ATOM    912  CE1 HIS A  59       6.520 -10.723 -20.222  1.00  0.63           C  
ATOM    913  NE2 HIS A  59       6.537  -9.407 -20.195  1.00  0.63           N  
ATOM    914  H   HIS A  59      10.840  -9.953 -24.547  1.00  0.63           H  
ATOM    915  HA  HIS A  59       9.066  -8.093 -23.306  1.00  0.63           H  
ATOM    916 1HB  HIS A  59       8.552 -10.486 -23.704  1.00  0.63           H  
ATOM    917 2HB  HIS A  59       9.736 -10.935 -22.496  1.00  0.63           H  
ATOM    918  HD2 HIS A  59       7.689  -7.911 -21.332  1.00  0.63           H  
ATOM    919  HE1 HIS A  59       5.907 -11.366 -19.596  1.00  0.63           H  
ATOM    920  HE2 HIS A  59       5.979  -8.822 -19.590  1.00  0.63           H  
ATOM    921  N   GLY A  60      11.706  -9.002 -21.547  1.00  0.63           N  
ATOM    922  CA  GLY A  60      12.536  -8.658 -20.407  1.00  0.63           C  
ATOM    923  C   GLY A  60      12.979  -7.214 -20.453  1.00  0.63           C  
ATOM    924  O   GLY A  60      12.983  -6.530 -19.430  1.00  0.63           O  
ATOM    925  H   GLY A  60      12.006  -9.764 -22.145  1.00  0.63           H  
ATOM    926 1HA  GLY A  60      12.004  -8.851 -19.478  1.00  0.63           H  
ATOM    927 2HA  GLY A  60      13.412  -9.300 -20.423  1.00  0.63           H  
ATOM    928  N   LYS A  61      13.290  -6.709 -21.646  1.00  0.64           N  
ATOM    929  CA  LYS A  61      13.681  -5.315 -21.773  1.00  0.64           C  
ATOM    930  C   LYS A  61      12.521  -4.411 -21.378  1.00  0.64           C  
ATOM    931  O   LYS A  61      12.711  -3.389 -20.713  1.00  0.64           O  
ATOM    932  CB  LYS A  61      14.113  -5.001 -23.205  1.00  0.64           C  
ATOM    933  CG  LYS A  61      15.426  -5.627 -23.611  1.00  0.64           C  
ATOM    934  CD  LYS A  61      15.817  -5.309 -25.036  1.00  0.64           C  
ATOM    935  CE  LYS A  61      17.138  -5.979 -25.384  1.00  0.64           C  
ATOM    936  NZ  LYS A  61      17.568  -5.678 -26.776  1.00  0.64           N  
ATOM    937  H   LYS A  61      13.301  -7.322 -22.462  1.00  0.64           H  
ATOM    938  HA  LYS A  61      14.515  -5.121 -21.099  1.00  0.64           H  
ATOM    939 1HB  LYS A  61      13.349  -5.347 -23.898  1.00  0.64           H  
ATOM    940 2HB  LYS A  61      14.205  -3.923 -23.328  1.00  0.64           H  
ATOM    941 1HG  LYS A  61      16.181  -5.234 -22.987  1.00  0.64           H  
ATOM    942 2HG  LYS A  61      15.395  -6.695 -23.470  1.00  0.64           H  
ATOM    943 1HD  LYS A  61      15.041  -5.655 -25.718  1.00  0.64           H  
ATOM    944 2HD  LYS A  61      15.930  -4.230 -25.144  1.00  0.64           H  
ATOM    945 1HE  LYS A  61      17.904  -5.633 -24.693  1.00  0.64           H  
ATOM    946 2HE  LYS A  61      17.026  -7.059 -25.273  1.00  0.64           H  
ATOM    947 1HZ  LYS A  61      18.447  -6.140 -26.962  1.00  0.64           H  
ATOM    948 2HZ  LYS A  61      16.871  -6.003 -27.427  1.00  0.64           H  
ATOM    949 3HZ  LYS A  61      17.685  -4.678 -26.873  1.00  0.64           H  
ATOM    950  N   LYS A  62      11.302  -4.799 -21.762  1.00  0.65           N  
ATOM    951  CA  LYS A  62      10.125  -4.005 -21.432  1.00  0.65           C  
ATOM    952  C   LYS A  62       9.840  -4.033 -19.926  1.00  0.65           C  
ATOM    953  O   LYS A  62       9.494  -3.003 -19.335  1.00  0.65           O  
ATOM    954  CB  LYS A  62       8.923  -4.509 -22.228  1.00  0.65           C  
ATOM    955  CG  LYS A  62       9.012  -4.221 -23.727  1.00  0.65           C  
ATOM    956  CD  LYS A  62       7.812  -4.777 -24.481  1.00  0.65           C  
ATOM    957  CE  LYS A  62       7.932  -4.515 -25.975  1.00  0.65           C  
ATOM    958  NZ  LYS A  62       6.782  -5.082 -26.732  1.00  0.65           N  
ATOM    959  H   LYS A  62      11.201  -5.646 -22.328  1.00  0.65           H  
ATOM    960  HA  LYS A  62      10.319  -2.972 -21.716  1.00  0.65           H  
ATOM    961 1HB  LYS A  62       8.824  -5.581 -22.102  1.00  0.65           H  
ATOM    962 2HB  LYS A  62       8.015  -4.049 -21.846  1.00  0.65           H  
ATOM    963 1HG  LYS A  62       9.069  -3.146 -23.887  1.00  0.65           H  
ATOM    964 2HG  LYS A  62       9.920  -4.677 -24.121  1.00  0.65           H  
ATOM    965 1HD  LYS A  62       7.755  -5.855 -24.315  1.00  0.65           H  
ATOM    966 2HD  LYS A  62       6.899  -4.318 -24.108  1.00  0.65           H  
ATOM    967 1HE  LYS A  62       7.974  -3.441 -26.146  1.00  0.65           H  
ATOM    968 2HE  LYS A  62       8.855  -4.969 -26.341  1.00  0.65           H  
ATOM    969 1HZ  LYS A  62       6.898  -4.890 -27.717  1.00  0.65           H  
ATOM    970 2HZ  LYS A  62       6.744  -6.081 -26.587  1.00  0.65           H  
ATOM    971 3HZ  LYS A  62       5.924  -4.661 -26.407  1.00  0.65           H  
ATOM    972  N   VAL A  63      10.008  -5.205 -19.301  1.00  0.66           N  
ATOM    973  CA  VAL A  63       9.782  -5.335 -17.862  1.00  0.66           C  
ATOM    974  C   VAL A  63      10.805  -4.551 -17.081  1.00  0.66           C  
ATOM    975  O   VAL A  63      10.468  -3.799 -16.162  1.00  0.66           O  
ATOM    976  CB  VAL A  63       9.880  -6.799 -17.397  1.00  0.66           C  
ATOM    977  CG1 VAL A  63       9.848  -6.855 -15.870  1.00  0.66           C  
ATOM    978  CG2 VAL A  63       8.738  -7.609 -17.967  1.00  0.66           C  
ATOM    979  H   VAL A  63      10.278  -6.021 -19.853  1.00  0.66           H  
ATOM    980  HA  VAL A  63       8.789  -4.951 -17.632  1.00  0.66           H  
ATOM    981  HB  VAL A  63      10.829  -7.219 -17.736  1.00  0.66           H  
ATOM    982 1HG1 VAL A  63       9.934  -7.889 -15.546  1.00  0.66           H  
ATOM    983 2HG1 VAL A  63      10.681  -6.280 -15.465  1.00  0.66           H  
ATOM    984 3HG1 VAL A  63       8.912  -6.433 -15.512  1.00  0.66           H  
ATOM    985 1HG2 VAL A  63       8.830  -8.636 -17.639  1.00  0.66           H  
ATOM    986 2HG2 VAL A  63       7.789  -7.200 -17.627  1.00  0.66           H  
ATOM    987 3HG2 VAL A  63       8.787  -7.566 -19.043  1.00  0.66           H  
ATOM    988  N   ALA A  64      12.069  -4.729 -17.444  1.00  0.66           N  
ATOM    989  CA  ALA A  64      13.133  -4.046 -16.758  1.00  0.66           C  
ATOM    990  C   ALA A  64      12.958  -2.554 -16.886  1.00  0.66           C  
ATOM    991  O   ALA A  64      13.072  -1.825 -15.902  1.00  0.66           O  
ATOM    992  CB  ALA A  64      14.457  -4.470 -17.340  1.00  0.66           C  
ATOM    993  H   ALA A  64      12.298  -5.353 -18.213  1.00  0.66           H  
ATOM    994  HA  ALA A  64      13.091  -4.310 -15.702  1.00  0.66           H  
ATOM    995 1HB  ALA A  64      15.252  -3.969 -16.824  1.00  0.66           H  
ATOM    996 2HB  ALA A  64      14.574  -5.543 -17.234  1.00  0.66           H  
ATOM    997 3HB  ALA A  64      14.489  -4.209 -18.398  1.00  0.66           H  
ATOM    998  N   ALA A  65      12.613  -2.088 -18.088  1.00  0.66           N  
ATOM    999  CA  ALA A  65      12.426  -0.670 -18.280  1.00  0.66           C  
ATOM   1000  C   ALA A  65      11.299  -0.159 -17.404  1.00  0.66           C  
ATOM   1001  O   ALA A  65      11.444   0.876 -16.758  1.00  0.66           O  
ATOM   1002  CB  ALA A  65      12.133  -0.383 -19.738  1.00  0.66           C  
ATOM   1003  H   ALA A  65      12.517  -2.706 -18.893  1.00  0.66           H  
ATOM   1004  HA  ALA A  65      13.343  -0.160 -17.988  1.00  0.66           H  
ATOM   1005 1HB  ALA A  65      12.009   0.691 -19.882  1.00  0.66           H  
ATOM   1006 2HB  ALA A  65      12.959  -0.743 -20.352  1.00  0.66           H  
ATOM   1007 3HB  ALA A  65      11.217  -0.898 -20.027  1.00  0.66           H  
ATOM   1008  N   ALA A  66      10.195  -0.912 -17.319  1.00  0.66           N  
ATOM   1009  CA  ALA A  66       9.067  -0.493 -16.500  1.00  0.66           C  
ATOM   1010  C   ALA A  66       9.460  -0.369 -15.030  1.00  0.66           C  
ATOM   1011  O   ALA A  66       9.031   0.560 -14.338  1.00  0.66           O  
ATOM   1012  CB  ALA A  66       7.927  -1.479 -16.656  1.00  0.66           C  
ATOM   1013  H   ALA A  66      10.112  -1.769 -17.868  1.00  0.66           H  
ATOM   1014  HA  ALA A  66       8.745   0.490 -16.848  1.00  0.66           H  
ATOM   1015 1HB  ALA A  66       7.075  -1.149 -16.065  1.00  0.66           H  
ATOM   1016 2HB  ALA A  66       7.645  -1.542 -17.707  1.00  0.66           H  
ATOM   1017 3HB  ALA A  66       8.252  -2.460 -16.311  1.00  0.66           H  
ATOM   1018  N   LEU A  67      10.289  -1.298 -14.543  1.00  0.65           N  
ATOM   1019  CA  LEU A  67      10.713  -1.228 -13.152  1.00  0.65           C  
ATOM   1020  C   LEU A  67      11.654  -0.060 -12.907  1.00  0.65           C  
ATOM   1021  O   LEU A  67      11.548   0.620 -11.883  1.00  0.65           O  
ATOM   1022  CB  LEU A  67      11.366  -2.533 -12.720  1.00  0.65           C  
ATOM   1023  CG  LEU A  67      10.433  -3.715 -12.603  1.00  0.65           C  
ATOM   1024  CD1 LEU A  67      11.244  -4.968 -12.295  1.00  0.65           C  
ATOM   1025  CD2 LEU A  67       9.425  -3.415 -11.503  1.00  0.65           C  
ATOM   1026  H   LEU A  67      10.600  -2.064 -15.144  1.00  0.65           H  
ATOM   1027  HA  LEU A  67       9.828  -1.080 -12.537  1.00  0.65           H  
ATOM   1028 1HB  LEU A  67      12.154  -2.785 -13.433  1.00  0.65           H  
ATOM   1029 2HB  LEU A  67      11.796  -2.382 -11.757  1.00  0.65           H  
ATOM   1030  HG  LEU A  67       9.910  -3.872 -13.551  1.00  0.65           H  
ATOM   1031 1HD1 LEU A  67      10.577  -5.827 -12.208  1.00  0.65           H  
ATOM   1032 2HD1 LEU A  67      11.958  -5.143 -13.100  1.00  0.65           H  
ATOM   1033 3HD1 LEU A  67      11.778  -4.828 -11.355  1.00  0.65           H  
ATOM   1034 1HD2 LEU A  67       8.735  -4.253 -11.396  1.00  0.65           H  
ATOM   1035 2HD2 LEU A  67       9.952  -3.257 -10.568  1.00  0.65           H  
ATOM   1036 3HD2 LEU A  67       8.868  -2.515 -11.761  1.00  0.65           H  
ATOM   1037  N   VAL A  68      12.539   0.213 -13.864  1.00  0.63           N  
ATOM   1038  CA  VAL A  68      13.452   1.335 -13.729  1.00  0.63           C  
ATOM   1039  C   VAL A  68      12.674   2.648 -13.745  1.00  0.63           C  
ATOM   1040  O   VAL A  68      12.919   3.533 -12.921  1.00  0.63           O  
ATOM   1041  CB  VAL A  68      14.512   1.327 -14.847  1.00  0.63           C  
ATOM   1042  CG1 VAL A  68      15.299   2.613 -14.793  1.00  0.63           C  
ATOM   1043  CG2 VAL A  68      15.471   0.128 -14.660  1.00  0.63           C  
ATOM   1044  H   VAL A  68      12.592  -0.386 -14.691  1.00  0.63           H  
ATOM   1045  HA  VAL A  68      13.968   1.245 -12.773  1.00  0.63           H  
ATOM   1046  HB  VAL A  68      14.010   1.259 -15.816  1.00  0.63           H  
ATOM   1047 1HG1 VAL A  68      16.043   2.617 -15.588  1.00  0.63           H  
ATOM   1048 2HG1 VAL A  68      14.619   3.454 -14.928  1.00  0.63           H  
ATOM   1049 3HG1 VAL A  68      15.796   2.696 -13.826  1.00  0.63           H  
ATOM   1050 1HG2 VAL A  68      16.215   0.126 -15.456  1.00  0.63           H  
ATOM   1051 2HG2 VAL A  68      15.968   0.224 -13.710  1.00  0.63           H  
ATOM   1052 3HG2 VAL A  68      14.913  -0.800 -14.687  1.00  0.63           H  
ATOM   1053  N   GLU A  69      11.724   2.781 -14.674  1.00  0.62           N  
ATOM   1054  CA  GLU A  69      10.934   4.000 -14.738  1.00  0.62           C  
ATOM   1055  C   GLU A  69      10.139   4.181 -13.453  1.00  0.62           C  
ATOM   1056  O   GLU A  69      10.052   5.290 -12.924  1.00  0.62           O  
ATOM   1057  CB  GLU A  69       9.998   3.970 -15.951  1.00  0.62           C  
ATOM   1058  CG  GLU A  69      10.725   4.108 -17.302  1.00  0.62           C  
ATOM   1059  CD  GLU A  69       9.819   3.946 -18.508  1.00  0.62           C  
ATOM   1060  OE1 GLU A  69       8.670   3.615 -18.334  1.00  0.62           O  
ATOM   1061  OE2 GLU A  69      10.284   4.157 -19.605  1.00  0.62           O  
ATOM   1062  H   GLU A  69      11.556   2.031 -15.343  1.00  0.62           H  
ATOM   1063  HA  GLU A  69      11.612   4.844 -14.845  1.00  0.62           H  
ATOM   1064 1HB  GLU A  69       9.452   3.023 -15.961  1.00  0.62           H  
ATOM   1065 2HB  GLU A  69       9.265   4.773 -15.869  1.00  0.62           H  
ATOM   1066 1HG  GLU A  69      11.189   5.092 -17.345  1.00  0.62           H  
ATOM   1067 2HG  GLU A  69      11.520   3.366 -17.348  1.00  0.62           H  
ATOM   1068  N   ALA A  70       9.586   3.094 -12.910  1.00  0.61           N  
ATOM   1069  CA  ALA A  70       8.872   3.203 -11.650  1.00  0.61           C  
ATOM   1070  C   ALA A  70       9.829   3.655 -10.537  1.00  0.61           C  
ATOM   1071  O   ALA A  70       9.500   4.530  -9.744  1.00  0.61           O  
ATOM   1072  CB  ALA A  70       8.227   1.872 -11.319  1.00  0.61           C  
ATOM   1073  H   ALA A  70       9.640   2.190 -13.381  1.00  0.61           H  
ATOM   1074  HA  ALA A  70       8.095   3.961 -11.753  1.00  0.61           H  
ATOM   1075 1HB  ALA A  70       7.684   1.958 -10.385  1.00  0.61           H  
ATOM   1076 2HB  ALA A  70       7.552   1.600 -12.109  1.00  0.61           H  
ATOM   1077 3HB  ALA A  70       8.979   1.115 -11.239  1.00  0.61           H  
ATOM   1078  N   ALA A  71      11.050   3.105 -10.508  1.00  0.60           N  
ATOM   1079  CA  ALA A  71      12.050   3.457  -9.493  1.00  0.60           C  
ATOM   1080  C   ALA A  71      12.435   4.926  -9.560  1.00  0.60           C  
ATOM   1081  O   ALA A  71      12.665   5.576  -8.540  1.00  0.60           O  
ATOM   1082  CB  ALA A  71      13.274   2.598  -9.648  1.00  0.60           C  
ATOM   1083  H   ALA A  71      11.291   2.381 -11.185  1.00  0.60           H  
ATOM   1084  HA  ALA A  71      11.618   3.271  -8.515  1.00  0.60           H  
ATOM   1085 1HB  ALA A  71      13.994   2.838  -8.869  1.00  0.60           H  
ATOM   1086 2HB  ALA A  71      12.977   1.556  -9.569  1.00  0.60           H  
ATOM   1087 3HB  ALA A  71      13.723   2.771 -10.622  1.00  0.60           H  
ATOM   1088  N   ASN A  72      12.469   5.469 -10.770  1.00  0.60           N  
ATOM   1089  CA  ASN A  72      12.826   6.864 -10.969  1.00  0.60           C  
ATOM   1090  C   ASN A  72      11.680   7.821 -10.626  1.00  0.60           C  
ATOM   1091  O   ASN A  72      11.880   9.038 -10.559  1.00  0.60           O  
ATOM   1092  CB  ASN A  72      13.275   7.079 -12.401  1.00  0.60           C  
ATOM   1093  CG  ASN A  72      14.634   6.476 -12.688  1.00  0.60           C  
ATOM   1094  OD1 ASN A  72      15.446   6.251 -11.780  1.00  0.60           O  
ATOM   1095  ND2 ASN A  72      14.909   6.236 -13.944  1.00  0.60           N  
ATOM   1096  H   ASN A  72      12.295   4.876 -11.584  1.00  0.60           H  
ATOM   1097  HA  ASN A  72      13.656   7.101 -10.304  1.00  0.60           H  
ATOM   1098 1HB  ASN A  72      12.543   6.622 -13.071  1.00  0.60           H  
ATOM   1099 2HB  ASN A  72      13.299   8.145 -12.621  1.00  0.60           H  
ATOM   1100 1HD2 ASN A  72      15.806   5.871 -14.194  1.00  0.60           H  
ATOM   1101 2HD2 ASN A  72      14.232   6.437 -14.650  1.00  0.60           H  
ATOM   1102  N   HIS A  73      10.485   7.275 -10.409  1.00  0.60           N  
ATOM   1103  CA  HIS A  73       9.297   8.049 -10.124  1.00  0.60           C  
ATOM   1104  C   HIS A  73       8.538   7.427  -8.965  1.00  0.60           C  
ATOM   1105  O   HIS A  73       7.317   7.327  -9.017  1.00  0.60           O  
ATOM   1106  CB  HIS A  73       8.367   8.089 -11.344  1.00  0.60           C  
ATOM   1107  CG  HIS A  73       8.958   8.705 -12.583  1.00  0.60           C  
ATOM   1108  ND1 HIS A  73       9.720   7.983 -13.476  1.00  0.60           N  
ATOM   1109  CD2 HIS A  73       8.889   9.961 -13.079  1.00  0.60           C  
ATOM   1110  CE1 HIS A  73      10.098   8.765 -14.466  1.00  0.60           C  
ATOM   1111  NE2 HIS A  73       9.606   9.975 -14.253  1.00  0.60           N  
ATOM   1112  H   HIS A  73      10.375   6.263 -10.428  1.00  0.60           H  
ATOM   1113  HA  HIS A  73       9.568   9.066  -9.850  1.00  0.60           H  
ATOM   1114 1HB  HIS A  73       8.074   7.064 -11.592  1.00  0.60           H  
ATOM   1115 2HB  HIS A  73       7.456   8.631 -11.091  1.00  0.60           H  
ATOM   1116  HD1 HIS A  73       9.950   6.998 -13.383  1.00  0.60           H  
ATOM   1117  HD2 HIS A  73       8.400  10.869 -12.727  1.00  0.60           H  
ATOM   1118  HE1 HIS A  73      10.713   8.371 -15.275  1.00  0.60           H  
ATOM   1119  N   ILE A  74       9.226   7.071  -7.882  1.00  0.61           N  
ATOM   1120  CA  ILE A  74       8.537   6.385  -6.786  1.00  0.61           C  
ATOM   1121  C   ILE A  74       7.383   7.221  -6.231  1.00  0.61           C  
ATOM   1122  O   ILE A  74       6.264   6.728  -6.035  1.00  0.61           O  
ATOM   1123  CB  ILE A  74       9.480   5.965  -5.655  1.00  0.61           C  
ATOM   1124  CG1 ILE A  74      10.387   4.871  -6.154  1.00  0.61           C  
ATOM   1125  CG2 ILE A  74       8.646   5.457  -4.489  1.00  0.61           C  
ATOM   1126  CD1 ILE A  74      11.541   4.535  -5.250  1.00  0.61           C  
ATOM   1127  H   ILE A  74      10.229   7.199  -7.864  1.00  0.61           H  
ATOM   1128  HA  ILE A  74       8.158   5.459  -7.179  1.00  0.61           H  
ATOM   1129  HB  ILE A  74      10.095   6.807  -5.340  1.00  0.61           H  
ATOM   1130 1HG1 ILE A  74       9.797   3.979  -6.305  1.00  0.61           H  
ATOM   1131 2HG1 ILE A  74      10.772   5.181  -7.107  1.00  0.61           H  
ATOM   1132 1HG2 ILE A  74       9.288   5.141  -3.689  1.00  0.61           H  
ATOM   1133 2HG2 ILE A  74       7.993   6.254  -4.136  1.00  0.61           H  
ATOM   1134 3HG2 ILE A  74       8.041   4.612  -4.820  1.00  0.61           H  
ATOM   1135 1HD1 ILE A  74      12.130   3.755  -5.710  1.00  0.61           H  
ATOM   1136 2HD1 ILE A  74      12.167   5.413  -5.101  1.00  0.61           H  
ATOM   1137 3HD1 ILE A  74      11.161   4.192  -4.293  1.00  0.61           H  
ATOM   1138  N   ASP A  75       7.635   8.519  -6.080  1.00  0.62           N  
ATOM   1139  CA  ASP A  75       6.658   9.483  -5.585  1.00  0.62           C  
ATOM   1140  C   ASP A  75       5.382   9.552  -6.434  1.00  0.62           C  
ATOM   1141  O   ASP A  75       4.363  10.074  -5.975  1.00  0.62           O  
ATOM   1142  CB  ASP A  75       7.295  10.873  -5.515  1.00  0.62           C  
ATOM   1143  CG  ASP A  75       8.294  11.001  -4.375  1.00  0.62           C  
ATOM   1144  OD1 ASP A  75       8.300  10.131  -3.527  1.00  0.62           O  
ATOM   1145  OD2 ASP A  75       9.045  11.937  -4.350  1.00  0.62           O  
ATOM   1146  H   ASP A  75       8.564   8.844  -6.297  1.00  0.62           H  
ATOM   1147  HA  ASP A  75       6.371   9.183  -4.578  1.00  0.62           H  
ATOM   1148 1HB  ASP A  75       7.800  11.088  -6.457  1.00  0.62           H  
ATOM   1149 2HB  ASP A  75       6.513  11.623  -5.385  1.00  0.62           H  
ATOM   1150  N   ASP A  76       5.449   9.086  -7.683  1.00  0.62           N  
ATOM   1151  CA  ASP A  76       4.318   9.095  -8.585  1.00  0.62           C  
ATOM   1152  C   ASP A  76       4.329   7.902  -9.527  1.00  0.62           C  
ATOM   1153  O   ASP A  76       4.042   8.038 -10.728  1.00  0.62           O  
ATOM   1154  CB  ASP A  76       4.255  10.408  -9.356  1.00  0.62           C  
ATOM   1155  CG  ASP A  76       2.944  10.612 -10.152  1.00  0.62           C  
ATOM   1156  OD1 ASP A  76       1.994   9.819 -10.038  1.00  0.62           O  
ATOM   1157  OD2 ASP A  76       2.898  11.573 -10.877  1.00  0.62           O  
ATOM   1158  H   ASP A  76       6.298   8.640  -8.017  1.00  0.62           H  
ATOM   1159  HA  ASP A  76       3.412   9.027  -7.984  1.00  0.62           H  
ATOM   1160 1HB  ASP A  76       4.370  11.238  -8.657  1.00  0.62           H  
ATOM   1161 2HB  ASP A  76       5.093  10.451 -10.052  1.00  0.62           H  
ATOM   1162  N   ILE A  77       4.514   6.709  -8.949  1.00  0.63           N  
ATOM   1163  CA  ILE A  77       4.476   5.480  -9.735  1.00  0.63           C  
ATOM   1164  C   ILE A  77       3.137   5.347 -10.435  1.00  0.63           C  
ATOM   1165  O   ILE A  77       3.080   4.888 -11.577  1.00  0.63           O  
ATOM   1166  CB  ILE A  77       4.691   4.206  -8.899  1.00  0.63           C  
ATOM   1167  CG1 ILE A  77       6.063   4.141  -8.399  1.00  0.63           C  
ATOM   1168  CG2 ILE A  77       4.451   3.034  -9.731  1.00  0.63           C  
ATOM   1169  CD1 ILE A  77       6.321   3.046  -7.367  1.00  0.63           C  
ATOM   1170  H   ILE A  77       4.784   6.676  -7.960  1.00  0.63           H  
ATOM   1171  HA  ILE A  77       5.263   5.531 -10.486  1.00  0.63           H  
ATOM   1172  HB  ILE A  77       4.008   4.206  -8.051  1.00  0.63           H  
ATOM   1173 1HG1 ILE A  77       6.743   4.004  -9.240  1.00  0.63           H  
ATOM   1174 2HG1 ILE A  77       6.254   5.088  -7.967  1.00  0.63           H  
ATOM   1175 1HG2 ILE A  77       4.595   2.127  -9.145  1.00  0.63           H  
ATOM   1176 2HG2 ILE A  77       3.441   3.065 -10.115  1.00  0.63           H  
ATOM   1177 3HG2 ILE A  77       5.157   3.056 -10.552  1.00  0.63           H  
ATOM   1178 1HD1 ILE A  77       7.357   3.093  -7.040  1.00  0.63           H  
ATOM   1179 2HD1 ILE A  77       5.666   3.194  -6.511  1.00  0.63           H  
ATOM   1180 3HD1 ILE A  77       6.127   2.070  -7.808  1.00  0.63           H  
ATOM   1181  N   SER A  78       2.061   5.721  -9.736  1.00  0.63           N  
ATOM   1182  CA  SER A  78       0.727   5.600 -10.292  1.00  0.63           C  
ATOM   1183  C   SER A  78       0.601   6.281 -11.646  1.00  0.63           C  
ATOM   1184  O   SER A  78       0.085   5.665 -12.584  1.00  0.63           O  
ATOM   1185  CB  SER A  78      -0.302   6.193  -9.351  1.00  0.63           C  
ATOM   1186  OG  SER A  78      -0.395   5.460  -8.154  1.00  0.63           O  
ATOM   1187  H   SER A  78       2.190   6.098  -8.809  1.00  0.63           H  
ATOM   1188  HA  SER A  78       0.502   4.558 -10.415  1.00  0.63           H  
ATOM   1189 1HB  SER A  78      -0.024   7.224  -9.128  1.00  0.63           H  
ATOM   1190 2HB  SER A  78      -1.271   6.218  -9.845  1.00  0.63           H  
ATOM   1191  HG  SER A  78      -0.924   5.998  -7.556  1.00  0.63           H  
ATOM   1192  N   THR A  79       1.109   7.512 -11.807  1.00  0.64           N  
ATOM   1193  CA  THR A  79       1.001   8.108 -13.126  1.00  0.64           C  
ATOM   1194  C   THR A  79       1.959   7.439 -14.104  1.00  0.64           C  
ATOM   1195  O   THR A  79       1.580   7.109 -15.231  1.00  0.64           O  
ATOM   1196  CB  THR A  79       1.281   9.610 -13.108  1.00  0.64           C  
ATOM   1197  OG1 THR A  79       0.356  10.250 -12.226  1.00  0.64           O  
ATOM   1198  CG2 THR A  79       1.130  10.176 -14.508  1.00  0.64           C  
ATOM   1199  H   THR A  79       1.539   8.067 -11.048  1.00  0.64           H  
ATOM   1200  HA  THR A  79      -0.015   7.961 -13.489  1.00  0.64           H  
ATOM   1201  HB  THR A  79       2.295   9.789 -12.760  1.00  0.64           H  
ATOM   1202  HG1 THR A  79       0.731  10.163 -11.307  1.00  0.64           H  
ATOM   1203 1HG2 THR A  79       1.331  11.246 -14.485  1.00  0.64           H  
ATOM   1204 2HG2 THR A  79       1.839   9.685 -15.173  1.00  0.64           H  
ATOM   1205 3HG2 THR A  79       0.116  10.001 -14.862  1.00  0.64           H  
ATOM   1206  N   ALA A  80       3.199   7.196 -13.663  1.00  0.64           N  
ATOM   1207  CA  ALA A  80       4.230   6.654 -14.547  1.00  0.64           C  
ATOM   1208  C   ALA A  80       3.836   5.322 -15.183  1.00  0.64           C  
ATOM   1209  O   ALA A  80       4.148   5.065 -16.348  1.00  0.64           O  
ATOM   1210  CB  ALA A  80       5.519   6.455 -13.764  1.00  0.64           C  
ATOM   1211  H   ALA A  80       3.442   7.437 -12.697  1.00  0.64           H  
ATOM   1212  HA  ALA A  80       4.397   7.375 -15.345  1.00  0.64           H  
ATOM   1213 1HB  ALA A  80       6.300   6.084 -14.428  1.00  0.64           H  
ATOM   1214 2HB  ALA A  80       5.832   7.404 -13.327  1.00  0.64           H  
ATOM   1215 3HB  ALA A  80       5.348   5.731 -12.967  1.00  0.64           H  
ATOM   1216  N   LEU A  81       3.140   4.482 -14.434  1.00  0.65           N  
ATOM   1217  CA  LEU A  81       2.739   3.177 -14.923  1.00  0.65           C  
ATOM   1218  C   LEU A  81       1.274   3.095 -15.365  1.00  0.65           C  
ATOM   1219  O   LEU A  81       0.775   1.986 -15.598  1.00  0.65           O  
ATOM   1220  CB  LEU A  81       2.955   2.142 -13.839  1.00  0.65           C  
ATOM   1221  CG  LEU A  81       4.361   1.960 -13.310  1.00  0.65           C  
ATOM   1222  CD1 LEU A  81       4.309   0.916 -12.242  1.00  0.65           C  
ATOM   1223  CD2 LEU A  81       5.318   1.538 -14.402  1.00  0.65           C  
ATOM   1224  H   LEU A  81       2.919   4.740 -13.471  1.00  0.65           H  
ATOM   1225  HA  LEU A  81       3.367   2.928 -15.777  1.00  0.65           H  
ATOM   1226 1HB  LEU A  81       2.360   2.435 -13.010  1.00  0.65           H  
ATOM   1227 2HB  LEU A  81       2.600   1.196 -14.195  1.00  0.65           H  
ATOM   1228  HG  LEU A  81       4.694   2.902 -12.872  1.00  0.65           H  
ATOM   1229 1HD1 LEU A  81       5.298   0.794 -11.821  1.00  0.65           H  
ATOM   1230 2HD1 LEU A  81       3.616   1.197 -11.471  1.00  0.65           H  
ATOM   1231 3HD1 LEU A  81       3.981  -0.011 -12.676  1.00  0.65           H  
ATOM   1232 1HD2 LEU A  81       6.317   1.410 -14.000  1.00  0.65           H  
ATOM   1233 2HD2 LEU A  81       4.981   0.599 -14.805  1.00  0.65           H  
ATOM   1234 3HD2 LEU A  81       5.342   2.298 -15.187  1.00  0.65           H  
ATOM   1235  N   SER A  82       0.567   4.230 -15.477  1.00  0.66           N  
ATOM   1236  CA  SER A  82      -0.854   4.168 -15.833  1.00  0.66           C  
ATOM   1237  C   SER A  82      -1.115   3.495 -17.176  1.00  0.66           C  
ATOM   1238  O   SER A  82      -2.036   2.688 -17.289  1.00  0.66           O  
ATOM   1239  CB  SER A  82      -1.491   5.552 -15.832  1.00  0.66           C  
ATOM   1240  OG  SER A  82      -1.621   6.086 -14.535  1.00  0.66           O  
ATOM   1241  H   SER A  82       1.003   5.140 -15.308  1.00  0.66           H  
ATOM   1242  HA  SER A  82      -1.359   3.580 -15.065  1.00  0.66           H  
ATOM   1243 1HB  SER A  82      -0.866   6.218 -16.427  1.00  0.66           H  
ATOM   1244 2HB  SER A  82      -2.467   5.507 -16.311  1.00  0.66           H  
ATOM   1245  HG  SER A  82      -0.808   5.870 -14.035  1.00  0.66           H  
ATOM   1246  N   LYS A  83      -0.299   3.774 -18.195  1.00  0.66           N  
ATOM   1247  CA  LYS A  83      -0.527   3.123 -19.485  1.00  0.66           C  
ATOM   1248  C   LYS A  83      -0.446   1.613 -19.345  1.00  0.66           C  
ATOM   1249  O   LYS A  83      -1.279   0.877 -19.880  1.00  0.66           O  
ATOM   1250  CB  LYS A  83       0.478   3.584 -20.536  1.00  0.66           C  
ATOM   1251  CG  LYS A  83       0.263   2.940 -21.908  1.00  0.66           C  
ATOM   1252  CD  LYS A  83       1.240   3.481 -22.944  1.00  0.66           C  
ATOM   1253  CE  LYS A  83       1.045   2.807 -24.296  1.00  0.66           C  
ATOM   1254  NZ  LYS A  83       1.984   3.341 -25.323  1.00  0.66           N  
ATOM   1255  H   LYS A  83       0.456   4.434 -18.072  1.00  0.66           H  
ATOM   1256  HA  LYS A  83      -1.533   3.373 -19.826  1.00  0.66           H  
ATOM   1257 1HB  LYS A  83       0.415   4.665 -20.653  1.00  0.66           H  
ATOM   1258 2HB  LYS A  83       1.489   3.344 -20.205  1.00  0.66           H  
ATOM   1259 1HG  LYS A  83       0.399   1.859 -21.822  1.00  0.66           H  
ATOM   1260 2HG  LYS A  83      -0.756   3.132 -22.243  1.00  0.66           H  
ATOM   1261 1HD  LYS A  83       1.094   4.556 -23.057  1.00  0.66           H  
ATOM   1262 2HD  LYS A  83       2.261   3.304 -22.605  1.00  0.66           H  
ATOM   1263 1HE  LYS A  83       1.212   1.737 -24.188  1.00  0.66           H  
ATOM   1264 2HE  LYS A  83       0.021   2.972 -24.633  1.00  0.66           H  
ATOM   1265 1HZ  LYS A  83       1.825   2.872 -26.203  1.00  0.66           H  
ATOM   1266 2HZ  LYS A  83       1.829   4.333 -25.438  1.00  0.66           H  
ATOM   1267 3HZ  LYS A  83       2.936   3.183 -25.025  1.00  0.66           H  
ATOM   1268  N   LEU A  84       0.564   1.148 -18.621  1.00  0.66           N  
ATOM   1269  CA  LEU A  84       0.737  -0.276 -18.456  1.00  0.66           C  
ATOM   1270  C   LEU A  84      -0.418  -0.874 -17.684  1.00  0.66           C  
ATOM   1271  O   LEU A  84      -0.885  -1.959 -18.027  1.00  0.66           O  
ATOM   1272  CB  LEU A  84       2.050  -0.559 -17.754  1.00  0.66           C  
ATOM   1273  CG  LEU A  84       3.288  -0.259 -18.557  1.00  0.66           C  
ATOM   1274  CD1 LEU A  84       4.487  -0.391 -17.666  1.00  0.66           C  
ATOM   1275  CD2 LEU A  84       3.361  -1.223 -19.719  1.00  0.66           C  
ATOM   1276  H   LEU A  84       1.205   1.791 -18.177  1.00  0.66           H  
ATOM   1277  HA  LEU A  84       0.765  -0.735 -19.440  1.00  0.66           H  
ATOM   1278 1HB  LEU A  84       2.091   0.040 -16.844  1.00  0.66           H  
ATOM   1279 2HB  LEU A  84       2.080  -1.608 -17.483  1.00  0.66           H  
ATOM   1280  HG  LEU A  84       3.250   0.764 -18.933  1.00  0.66           H  
ATOM   1281 1HD1 LEU A  84       5.394  -0.172 -18.231  1.00  0.66           H  
ATOM   1282 2HD1 LEU A  84       4.380   0.315 -16.868  1.00  0.66           H  
ATOM   1283 3HD1 LEU A  84       4.540  -1.403 -17.264  1.00  0.66           H  
ATOM   1284 1HD2 LEU A  84       4.256  -1.018 -20.308  1.00  0.66           H  
ATOM   1285 2HD2 LEU A  84       3.401  -2.245 -19.342  1.00  0.66           H  
ATOM   1286 3HD2 LEU A  84       2.483  -1.103 -20.343  1.00  0.66           H  
ATOM   1287  N   SER A  85      -0.915  -0.165 -16.665  1.00  0.66           N  
ATOM   1288  CA  SER A  85      -2.027  -0.704 -15.900  1.00  0.66           C  
ATOM   1289  C   SER A  85      -3.225  -0.892 -16.814  1.00  0.66           C  
ATOM   1290  O   SER A  85      -3.893  -1.930 -16.770  1.00  0.66           O  
ATOM   1291  CB  SER A  85      -2.436   0.182 -14.742  1.00  0.66           C  
ATOM   1292  OG  SER A  85      -3.490  -0.450 -14.031  1.00  0.66           O  
ATOM   1293  H   SER A  85      -0.497   0.727 -16.405  1.00  0.66           H  
ATOM   1294  HA  SER A  85      -1.736  -1.676 -15.508  1.00  0.66           H  
ATOM   1295 1HB  SER A  85      -1.589   0.360 -14.084  1.00  0.66           H  
ATOM   1296 2HB  SER A  85      -2.770   1.149 -15.121  1.00  0.66           H  
ATOM   1297  HG  SER A  85      -3.117  -1.326 -13.747  1.00  0.66           H  
ATOM   1298  N   ASP A  86      -3.504   0.109 -17.663  1.00  0.66           N  
ATOM   1299  CA  ASP A  86      -4.637  -0.013 -18.566  1.00  0.66           C  
ATOM   1300  C   ASP A  86      -4.460  -1.224 -19.469  1.00  0.66           C  
ATOM   1301  O   ASP A  86      -5.407  -1.973 -19.697  1.00  0.66           O  
ATOM   1302  CB  ASP A  86      -4.799   1.238 -19.446  1.00  0.66           C  
ATOM   1303  CG  ASP A  86      -5.341   2.496 -18.715  1.00  0.66           C  
ATOM   1304  OD1 ASP A  86      -5.826   2.371 -17.607  1.00  0.66           O  
ATOM   1305  OD2 ASP A  86      -5.294   3.562 -19.287  1.00  0.66           O  
ATOM   1306  H   ASP A  86      -2.927   0.952 -17.662  1.00  0.66           H  
ATOM   1307  HA  ASP A  86      -5.541  -0.150 -17.974  1.00  0.66           H  
ATOM   1308 1HB  ASP A  86      -3.824   1.491 -19.873  1.00  0.66           H  
ATOM   1309 2HB  ASP A  86      -5.461   1.005 -20.278  1.00  0.66           H  
ATOM   1310  N   LEU A  87      -3.241  -1.465 -19.944  1.00  0.66           N  
ATOM   1311  CA  LEU A  87      -3.019  -2.615 -20.805  1.00  0.66           C  
ATOM   1312  C   LEU A  87      -3.203  -3.939 -20.059  1.00  0.66           C  
ATOM   1313  O   LEU A  87      -3.911  -4.843 -20.529  1.00  0.66           O  
ATOM   1314  CB  LEU A  87      -1.601  -2.535 -21.381  1.00  0.66           C  
ATOM   1315  CG  LEU A  87      -1.385  -1.390 -22.376  1.00  0.66           C  
ATOM   1316  CD1 LEU A  87       0.089  -1.285 -22.724  1.00  0.66           C  
ATOM   1317  CD2 LEU A  87      -2.234  -1.644 -23.603  1.00  0.66           C  
ATOM   1318  H   LEU A  87      -2.477  -0.817 -19.738  1.00  0.66           H  
ATOM   1319  HA  LEU A  87      -3.736  -2.573 -21.621  1.00  0.66           H  
ATOM   1320 1HB  LEU A  87      -0.899  -2.403 -20.561  1.00  0.66           H  
ATOM   1321 2HB  LEU A  87      -1.373  -3.475 -21.882  1.00  0.66           H  
ATOM   1322  HG  LEU A  87      -1.689  -0.450 -21.923  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  87       0.237  -0.466 -23.422  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  87       0.652  -1.094 -21.821  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  87       0.425  -2.215 -23.175  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  87      -2.099  -0.830 -24.315  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  87      -1.939  -2.586 -24.067  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  87      -3.279  -1.696 -23.305  1.00  0.66           H  
ATOM   1329  N   HIS A  88      -2.689  -4.009 -18.834  1.00  0.67           N  
ATOM   1330  CA  HIS A  88      -2.764  -5.229 -18.045  1.00  0.67           C  
ATOM   1331  C   HIS A  88      -4.193  -5.565 -17.660  1.00  0.67           C  
ATOM   1332  O   HIS A  88      -4.575  -6.740 -17.599  1.00  0.67           O  
ATOM   1333  CB  HIS A  88      -1.893  -5.111 -16.797  1.00  0.67           C  
ATOM   1334  CG  HIS A  88      -0.431  -5.196 -17.101  1.00  0.67           C  
ATOM   1335  ND1 HIS A  88       0.142  -6.309 -17.678  1.00  0.67           N  
ATOM   1336  CD2 HIS A  88       0.567  -4.329 -16.894  1.00  0.67           C  
ATOM   1337  CE1 HIS A  88       1.434  -6.109 -17.823  1.00  0.67           C  
ATOM   1338  NE2 HIS A  88       1.723  -4.913 -17.354  1.00  0.67           N  
ATOM   1339  H   HIS A  88      -2.165  -3.214 -18.467  1.00  0.67           H  
ATOM   1340  HA  HIS A  88      -2.375  -6.054 -18.625  1.00  0.67           H  
ATOM   1341 1HB  HIS A  88      -2.087  -4.149 -16.308  1.00  0.67           H  
ATOM   1342 2HB  HIS A  88      -2.159  -5.895 -16.093  1.00  0.67           H  
ATOM   1343  HD2 HIS A  88       0.459  -3.360 -16.450  1.00  0.67           H  
ATOM   1344  HE1 HIS A  88       2.142  -6.816 -18.253  1.00  0.67           H  
ATOM   1345  HE2 HIS A  88       2.641  -4.493 -17.331  1.00  0.67           H  
ATOM   1346  N   ALA A  89      -4.974  -4.535 -17.362  1.00  0.68           N  
ATOM   1347  CA  ALA A  89      -6.354  -4.687 -16.948  1.00  0.68           C  
ATOM   1348  C   ALA A  89      -7.371  -4.767 -18.087  1.00  0.68           C  
ATOM   1349  O   ALA A  89      -8.369  -5.480 -17.977  1.00  0.68           O  
ATOM   1350  CB  ALA A  89      -6.723  -3.513 -16.085  1.00  0.68           C  
ATOM   1351  H   ALA A  89      -4.581  -3.591 -17.394  1.00  0.68           H  
ATOM   1352  HA  ALA A  89      -6.428  -5.605 -16.367  1.00  0.68           H  
ATOM   1353 1HB  ALA A  89      -7.739  -3.636 -15.743  1.00  0.68           H  
ATOM   1354 2HB  ALA A  89      -6.046  -3.455 -15.233  1.00  0.68           H  
ATOM   1355 3HB  ALA A  89      -6.642  -2.596 -16.672  1.00  0.68           H  
ATOM   1356  N   GLN A  90      -7.172  -4.021 -19.170  1.00  0.69           N  
ATOM   1357  CA  GLN A  90      -8.209  -3.964 -20.191  1.00  0.69           C  
ATOM   1358  C   GLN A  90      -7.910  -4.725 -21.484  1.00  0.69           C  
ATOM   1359  O   GLN A  90      -8.841  -5.087 -22.205  1.00  0.69           O  
ATOM   1360  CB  GLN A  90      -8.494  -2.505 -20.536  1.00  0.69           C  
ATOM   1361  CG  GLN A  90      -8.903  -1.640 -19.327  1.00  0.69           C  
ATOM   1362  CD  GLN A  90     -10.166  -2.112 -18.629  1.00  0.69           C  
ATOM   1363  OE1 GLN A  90     -11.219  -2.274 -19.251  1.00  0.69           O  
ATOM   1364  NE2 GLN A  90     -10.068  -2.321 -17.318  1.00  0.69           N  
ATOM   1365  H   GLN A  90      -6.347  -3.440 -19.269  1.00  0.69           H  
ATOM   1366  HA  GLN A  90      -9.118  -4.388 -19.771  1.00  0.69           H  
ATOM   1367 1HB  GLN A  90      -7.608  -2.061 -20.988  1.00  0.69           H  
ATOM   1368 2HB  GLN A  90      -9.292  -2.457 -21.273  1.00  0.69           H  
ATOM   1369 1HG  GLN A  90      -8.083  -1.653 -18.603  1.00  0.69           H  
ATOM   1370 2HG  GLN A  90      -9.068  -0.620 -19.673  1.00  0.69           H  
ATOM   1371 1HE2 GLN A  90     -10.865  -2.633 -16.793  1.00  0.69           H  
ATOM   1372 2HE2 GLN A  90      -9.197  -2.163 -16.852  1.00  0.69           H  
ATOM   1373  N   LYS A  91      -6.635  -4.947 -21.813  1.00  0.70           N  
ATOM   1374  CA  LYS A  91      -6.316  -5.594 -23.083  1.00  0.70           C  
ATOM   1375  C   LYS A  91      -5.757  -6.993 -22.883  1.00  0.70           C  
ATOM   1376  O   LYS A  91      -6.033  -7.905 -23.664  1.00  0.70           O  
ATOM   1377  CB  LYS A  91      -5.306  -4.749 -23.859  1.00  0.70           C  
ATOM   1378  CG  LYS A  91      -5.782  -3.331 -24.193  1.00  0.70           C  
ATOM   1379  CD  LYS A  91      -7.002  -3.343 -25.108  1.00  0.70           C  
ATOM   1380  CE  LYS A  91      -7.413  -1.927 -25.505  1.00  0.70           C  
ATOM   1381  NZ  LYS A  91      -8.617  -1.921 -26.389  1.00  0.70           N  
ATOM   1382  H   LYS A  91      -5.867  -4.666 -21.210  1.00  0.70           H  
ATOM   1383  HA  LYS A  91      -7.228  -5.681 -23.673  1.00  0.70           H  
ATOM   1384 1HB  LYS A  91      -4.388  -4.660 -23.273  1.00  0.70           H  
ATOM   1385 2HB  LYS A  91      -5.051  -5.252 -24.790  1.00  0.70           H  
ATOM   1386 1HG  LYS A  91      -6.029  -2.805 -23.268  1.00  0.70           H  
ATOM   1387 2HG  LYS A  91      -4.980  -2.793 -24.691  1.00  0.70           H  
ATOM   1388 1HD  LYS A  91      -6.776  -3.914 -26.009  1.00  0.70           H  
ATOM   1389 2HD  LYS A  91      -7.838  -3.823 -24.594  1.00  0.70           H  
ATOM   1390 1HE  LYS A  91      -7.634  -1.357 -24.603  1.00  0.70           H  
ATOM   1391 2HE  LYS A  91      -6.586  -1.450 -26.031  1.00  0.70           H  
ATOM   1392 1HZ  LYS A  91      -8.857  -0.969 -26.627  1.00  0.70           H  
ATOM   1393 2HZ  LYS A  91      -8.418  -2.438 -27.234  1.00  0.70           H  
ATOM   1394 3HZ  LYS A  91      -9.392  -2.353 -25.904  1.00  0.70           H  
ATOM   1395  N   LEU A  92      -4.976  -7.157 -21.828  1.00  0.71           N  
ATOM   1396  CA  LEU A  92      -4.301  -8.412 -21.557  1.00  0.71           C  
ATOM   1397  C   LEU A  92      -5.022  -9.278 -20.516  1.00  0.71           C  
ATOM   1398  O   LEU A  92      -4.971 -10.504 -20.594  1.00  0.71           O  
ATOM   1399  CB  LEU A  92      -2.904  -8.078 -21.071  1.00  0.71           C  
ATOM   1400  CG  LEU A  92      -2.051  -7.264 -22.032  1.00  0.71           C  
ATOM   1401  CD1 LEU A  92      -0.736  -6.909 -21.356  1.00  0.71           C  
ATOM   1402  CD2 LEU A  92      -1.833  -8.064 -23.294  1.00  0.71           C  
ATOM   1403  H   LEU A  92      -4.777  -6.358 -21.233  1.00  0.71           H  
ATOM   1404  HA  LEU A  92      -4.235  -8.973 -22.487  1.00  0.71           H  
ATOM   1405 1HB  LEU A  92      -2.998  -7.520 -20.161  1.00  0.71           H  
ATOM   1406 2HB  LEU A  92      -2.377  -9.007 -20.868  1.00  0.71           H  
ATOM   1407  HG  LEU A  92      -2.563  -6.334 -22.279  1.00  0.71           H  
ATOM   1408 1HD1 LEU A  92      -0.125  -6.318 -22.036  1.00  0.71           H  
ATOM   1409 2HD1 LEU A  92      -0.931  -6.329 -20.458  1.00  0.71           H  
ATOM   1410 3HD1 LEU A  92      -0.204  -7.820 -21.087  1.00  0.71           H  
ATOM   1411 1HD2 LEU A  92      -1.227  -7.485 -23.991  1.00  0.71           H  
ATOM   1412 2HD2 LEU A  92      -1.318  -8.997 -23.053  1.00  0.71           H  
ATOM   1413 3HD2 LEU A  92      -2.798  -8.290 -23.752  1.00  0.71           H  
ATOM   1414  N   ARG A  93      -5.704  -8.638 -19.553  1.00  0.72           N  
ATOM   1415  CA  ARG A  93      -6.369  -9.324 -18.429  1.00  0.72           C  
ATOM   1416  C   ARG A  93      -5.428 -10.190 -17.612  1.00  0.72           C  
ATOM   1417  O   ARG A  93      -5.714 -11.370 -17.347  1.00  0.72           O  
ATOM   1418  CB  ARG A  93      -7.554 -10.161 -18.901  1.00  0.72           C  
ATOM   1419  CG  ARG A  93      -8.571  -9.394 -19.693  1.00  0.72           C  
ATOM   1420  CD  ARG A  93      -9.188  -8.376 -18.808  1.00  0.72           C  
ATOM   1421  NE  ARG A  93      -9.939  -8.992 -17.701  1.00  0.72           N  
ATOM   1422  CZ  ARG A  93     -10.168  -8.420 -16.481  1.00  0.72           C  
ATOM   1423  NH1 ARG A  93      -9.713  -7.219 -16.192  1.00  0.72           N  
ATOM   1424  NH2 ARG A  93     -10.859  -9.081 -15.567  1.00  0.72           N  
ATOM   1425  H   ARG A  93      -5.724  -7.629 -19.568  1.00  0.72           H  
ATOM   1426  HA  ARG A  93      -6.760  -8.550 -17.765  1.00  0.72           H  
ATOM   1427 1HB  ARG A  93      -7.208 -10.993 -19.511  1.00  0.72           H  
ATOM   1428 2HB  ARG A  93      -8.062 -10.582 -18.034  1.00  0.72           H  
ATOM   1429 1HG  ARG A  93      -8.091  -8.883 -20.531  1.00  0.72           H  
ATOM   1430 2HG  ARG A  93      -9.347 -10.063 -20.061  1.00  0.72           H  
ATOM   1431 1HD  ARG A  93      -8.383  -7.805 -18.378  1.00  0.72           H  
ATOM   1432 2HD  ARG A  93      -9.853  -7.717 -19.368  1.00  0.72           H  
ATOM   1433  HE  ARG A  93     -10.316  -9.914 -17.857  1.00  0.72           H  
ATOM   1434 1HH1 ARG A  93      -9.176  -6.677 -16.879  1.00  0.72           H  
ATOM   1435 2HH1 ARG A  93      -9.895  -6.806 -15.263  1.00  0.72           H  
ATOM   1436 1HH2 ARG A  93     -11.215 -10.002 -15.766  1.00  0.72           H  
ATOM   1437 2HH2 ARG A  93     -11.027  -8.653 -14.665  1.00  0.72           H  
ATOM   1438  N   VAL A  94      -4.321  -9.592 -17.180  1.00  0.71           N  
ATOM   1439  CA  VAL A  94      -3.336 -10.362 -16.453  1.00  0.71           C  
ATOM   1440  C   VAL A  94      -3.674 -10.514 -14.980  1.00  0.71           C  
ATOM   1441  O   VAL A  94      -3.737  -9.537 -14.236  1.00  0.71           O  
ATOM   1442  CB  VAL A  94      -1.948  -9.736 -16.587  1.00  0.71           C  
ATOM   1443  CG1 VAL A  94      -0.940 -10.560 -15.798  1.00  0.71           C  
ATOM   1444  CG2 VAL A  94      -1.588  -9.634 -18.034  1.00  0.71           C  
ATOM   1445  H   VAL A  94      -4.178  -8.605 -17.393  1.00  0.71           H  
ATOM   1446  HA  VAL A  94      -3.282 -11.329 -16.887  1.00  0.71           H  
ATOM   1447  HB  VAL A  94      -1.967  -8.738 -16.156  1.00  0.71           H  
ATOM   1448 1HG1 VAL A  94       0.046 -10.102 -15.876  1.00  0.71           H  
ATOM   1449 2HG1 VAL A  94      -1.235 -10.611 -14.757  1.00  0.71           H  
ATOM   1450 3HG1 VAL A  94      -0.909 -11.564 -16.210  1.00  0.71           H  
ATOM   1451 1HG2 VAL A  94      -0.609  -9.167 -18.141  1.00  0.71           H  
ATOM   1452 2HG2 VAL A  94      -1.572 -10.623 -18.481  1.00  0.71           H  
ATOM   1453 3HG2 VAL A  94      -2.334  -9.027 -18.514  1.00  0.71           H  
ATOM   1454  N   ASP A  95      -3.806 -11.769 -14.551  1.00  0.70           N  
ATOM   1455  CA  ASP A  95      -4.112 -12.112 -13.168  1.00  0.70           C  
ATOM   1456  C   ASP A  95      -3.114 -11.445 -12.226  1.00  0.70           C  
ATOM   1457  O   ASP A  95      -1.927 -11.743 -12.324  1.00  0.70           O  
ATOM   1458  CB  ASP A  95      -4.050 -13.633 -12.964  1.00  0.70           C  
ATOM   1459  CG  ASP A  95      -4.432 -14.131 -11.520  1.00  0.70           C  
ATOM   1460  OD1 ASP A  95      -4.152 -13.449 -10.531  1.00  0.70           O  
ATOM   1461  OD2 ASP A  95      -4.994 -15.198 -11.438  1.00  0.70           O  
ATOM   1462  H   ASP A  95      -3.782 -12.510 -15.248  1.00  0.70           H  
ATOM   1463  HA  ASP A  95      -5.132 -11.811 -12.979  1.00  0.70           H  
ATOM   1464 1HB  ASP A  95      -4.719 -14.114 -13.683  1.00  0.70           H  
ATOM   1465 2HB  ASP A  95      -3.041 -13.982 -13.186  1.00  0.70           H  
ATOM   1466  N   PRO A  96      -3.552 -10.578 -11.288  1.00  0.69           N  
ATOM   1467  CA  PRO A  96      -2.742  -9.821 -10.354  1.00  0.69           C  
ATOM   1468  C   PRO A  96      -1.655 -10.622  -9.648  1.00  0.69           C  
ATOM   1469  O   PRO A  96      -0.597 -10.075  -9.317  1.00  0.69           O  
ATOM   1470  CB  PRO A  96      -3.792  -9.335  -9.348  1.00  0.69           C  
ATOM   1471  CG  PRO A  96      -5.037  -9.191 -10.160  1.00  0.69           C  
ATOM   1472  CD  PRO A  96      -4.994 -10.321 -11.142  1.00  0.69           C  
ATOM   1473  HA  PRO A  96      -2.316  -8.979 -10.898  1.00  0.69           H  
ATOM   1474 1HB  PRO A  96      -3.896 -10.068  -8.533  1.00  0.69           H  
ATOM   1475 2HB  PRO A  96      -3.469  -8.390  -8.889  1.00  0.69           H  
ATOM   1476 1HG  PRO A  96      -5.923  -9.231  -9.513  1.00  0.69           H  
ATOM   1477 2HG  PRO A  96      -5.051  -8.211 -10.657  1.00  0.69           H  
ATOM   1478 1HD  PRO A  96      -5.526 -11.211 -10.764  1.00  0.69           H  
ATOM   1479 2HD  PRO A  96      -5.397  -9.935 -12.071  1.00  0.69           H  
ATOM   1480  N   VAL A  97      -1.869 -11.918  -9.423  1.00  0.67           N  
ATOM   1481  CA  VAL A  97      -0.838 -12.689  -8.732  1.00  0.67           C  
ATOM   1482  C   VAL A  97       0.459 -12.716  -9.532  1.00  0.67           C  
ATOM   1483  O   VAL A  97       1.545 -12.818  -8.963  1.00  0.67           O  
ATOM   1484  CB  VAL A  97      -1.271 -14.142  -8.473  1.00  0.67           C  
ATOM   1485  CG1 VAL A  97      -1.245 -14.967  -9.765  1.00  0.67           C  
ATOM   1486  CG2 VAL A  97      -0.339 -14.757  -7.431  1.00  0.67           C  
ATOM   1487  H   VAL A  97      -2.733 -12.384  -9.743  1.00  0.67           H  
ATOM   1488  HA  VAL A  97      -0.644 -12.216  -7.771  1.00  0.67           H  
ATOM   1489  HB  VAL A  97      -2.302 -14.139  -8.114  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  97      -1.583 -15.978  -9.556  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  97      -1.897 -14.516 -10.498  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  97      -0.238 -15.012 -10.160  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  97      -0.647 -15.781  -7.228  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  97       0.677 -14.754  -7.812  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  97      -0.384 -14.175  -6.512  1.00  0.67           H  
ATOM   1496  N   ASN A  98       0.358 -12.573 -10.849  1.00  0.66           N  
ATOM   1497  CA  ASN A  98       1.502 -12.642 -11.733  1.00  0.66           C  
ATOM   1498  C   ASN A  98       2.488 -11.524 -11.488  1.00  0.66           C  
ATOM   1499  O   ASN A  98       3.669 -11.637 -11.818  1.00  0.66           O  
ATOM   1500  CB  ASN A  98       1.034 -12.643 -13.159  1.00  0.66           C  
ATOM   1501  CG  ASN A  98       0.352 -13.928 -13.458  1.00  0.66           C  
ATOM   1502  OD1 ASN A  98       0.497 -14.906 -12.716  1.00  0.66           O  
ATOM   1503  ND2 ASN A  98      -0.376 -13.973 -14.515  1.00  0.66           N  
ATOM   1504  H   ASN A  98      -0.561 -12.414 -11.262  1.00  0.66           H  
ATOM   1505  HA  ASN A  98       2.022 -13.576 -11.542  1.00  0.66           H  
ATOM   1506 1HB  ASN A  98       0.354 -11.812 -13.324  1.00  0.66           H  
ATOM   1507 2HB  ASN A  98       1.881 -12.517 -13.830  1.00  0.66           H  
ATOM   1508 1HD2 ASN A  98      -0.846 -14.825 -14.747  1.00  0.66           H  
ATOM   1509 2HD2 ASN A  98      -0.463 -13.159 -15.085  1.00  0.66           H  
ATOM   1510  N   PHE A  99       2.025 -10.433 -10.897  1.00  0.64           N  
ATOM   1511  CA  PHE A  99       2.895  -9.308 -10.659  1.00  0.64           C  
ATOM   1512  C   PHE A  99       3.668  -9.542  -9.369  1.00  0.64           C  
ATOM   1513  O   PHE A  99       4.739  -8.968  -9.151  1.00  0.64           O  
ATOM   1514  CB  PHE A  99       2.032  -8.071 -10.577  1.00  0.64           C  
ATOM   1515  CG  PHE A  99       1.387  -7.781 -11.868  1.00  0.64           C  
ATOM   1516  CD1 PHE A  99       0.219  -8.415 -12.167  1.00  0.64           C  
ATOM   1517  CD2 PHE A  99       1.901  -6.885 -12.768  1.00  0.64           C  
ATOM   1518  CE1 PHE A  99      -0.444  -8.187 -13.321  1.00  0.64           C  
ATOM   1519  CE2 PHE A  99       1.237  -6.648 -13.950  1.00  0.64           C  
ATOM   1520  CZ  PHE A  99       0.059  -7.308 -14.217  1.00  0.64           C  
ATOM   1521  H   PHE A  99       1.053 -10.379 -10.585  1.00  0.64           H  
ATOM   1522  HA  PHE A  99       3.596  -9.214 -11.488  1.00  0.64           H  
ATOM   1523 1HB  PHE A  99       1.256  -8.210  -9.821  1.00  0.64           H  
ATOM   1524 2HB  PHE A  99       2.635  -7.217 -10.294  1.00  0.64           H  
ATOM   1525  HD1 PHE A  99      -0.168  -9.115 -11.460  1.00  0.64           H  
ATOM   1526  HD2 PHE A  99       2.831  -6.367 -12.541  1.00  0.64           H  
ATOM   1527  HE1 PHE A  99      -1.379  -8.711 -13.521  1.00  0.64           H  
ATOM   1528  HE2 PHE A  99       1.637  -5.945 -14.670  1.00  0.64           H  
ATOM   1529  HZ  PHE A  99      -0.466  -7.133 -15.136  1.00  0.64           H  
ATOM   1530  N   LYS A 100       3.152 -10.442  -8.528  1.00  0.62           N  
ATOM   1531  CA  LYS A 100       3.804 -10.757  -7.279  1.00  0.62           C  
ATOM   1532  C   LYS A 100       4.861 -11.791  -7.611  1.00  0.62           C  
ATOM   1533  O   LYS A 100       5.994 -11.725  -7.130  1.00  0.62           O  
ATOM   1534  CB  LYS A 100       2.796 -11.315  -6.265  1.00  0.62           C  
ATOM   1535  CG  LYS A 100       1.748 -10.312  -5.810  1.00  0.62           C  
ATOM   1536  CD  LYS A 100       0.786 -10.934  -4.806  1.00  0.62           C  
ATOM   1537  CE  LYS A 100      -0.281  -9.939  -4.374  1.00  0.62           C  
ATOM   1538  NZ  LYS A 100      -1.245 -10.541  -3.409  1.00  0.62           N  
ATOM   1539  H   LYS A 100       2.303 -10.945  -8.762  1.00  0.62           H  
ATOM   1540  HA  LYS A 100       4.287  -9.867  -6.877  1.00  0.62           H  
ATOM   1541 1HB  LYS A 100       2.281 -12.173  -6.689  1.00  0.62           H  
ATOM   1542 2HB  LYS A 100       3.330 -11.663  -5.383  1.00  0.62           H  
ATOM   1543 1HG  LYS A 100       2.235  -9.447  -5.362  1.00  0.62           H  
ATOM   1544 2HG  LYS A 100       1.177  -9.979  -6.683  1.00  0.62           H  
ATOM   1545 1HD  LYS A 100       0.302 -11.800  -5.262  1.00  0.62           H  
ATOM   1546 2HD  LYS A 100       1.339 -11.269  -3.929  1.00  0.62           H  
ATOM   1547 1HE  LYS A 100       0.199  -9.081  -3.906  1.00  0.62           H  
ATOM   1548 2HE  LYS A 100      -0.829  -9.601  -5.256  1.00  0.62           H  
ATOM   1549 1HZ  LYS A 100      -1.936  -9.851  -3.148  1.00  0.62           H  
ATOM   1550 2HZ  LYS A 100      -1.705 -11.332  -3.837  1.00  0.62           H  
ATOM   1551 3HZ  LYS A 100      -0.749 -10.847  -2.584  1.00  0.62           H  
ATOM   1552  N   LEU A 101       4.503 -12.715  -8.511  1.00  0.60           N  
ATOM   1553  CA  LEU A 101       5.423 -13.770  -8.902  1.00  0.60           C  
ATOM   1554  C   LEU A 101       6.608 -13.153  -9.652  1.00  0.60           C  
ATOM   1555  O   LEU A 101       7.766 -13.495  -9.398  1.00  0.60           O  
ATOM   1556  CB  LEU A 101       4.707 -14.768  -9.810  1.00  0.60           C  
ATOM   1557  CG  LEU A 101       3.558 -15.564  -9.183  1.00  0.60           C  
ATOM   1558  CD1 LEU A 101       2.880 -16.410 -10.265  1.00  0.60           C  
ATOM   1559  CD2 LEU A 101       4.070 -16.395  -8.076  1.00  0.60           C  
ATOM   1560  H   LEU A 101       3.548 -12.707  -8.873  1.00  0.60           H  
ATOM   1561  HA  LEU A 101       5.789 -14.276  -8.010  1.00  0.60           H  
ATOM   1562 1HB  LEU A 101       4.315 -14.236 -10.674  1.00  0.60           H  
ATOM   1563 2HB  LEU A 101       5.437 -15.494 -10.149  1.00  0.60           H  
ATOM   1564  HG  LEU A 101       2.825 -14.881  -8.792  1.00  0.60           H  
ATOM   1565 1HD1 LEU A 101       2.050 -16.962  -9.827  1.00  0.60           H  
ATOM   1566 2HD1 LEU A 101       2.504 -15.768 -11.052  1.00  0.60           H  
ATOM   1567 3HD1 LEU A 101       3.598 -17.106 -10.684  1.00  0.60           H  
ATOM   1568 1HD2 LEU A 101       3.250 -16.954  -7.628  1.00  0.60           H  
ATOM   1569 2HD2 LEU A 101       4.793 -17.069  -8.466  1.00  0.60           H  
ATOM   1570 3HD2 LEU A 101       4.532 -15.757  -7.324  1.00  0.60           H  
ATOM   1571  N   LEU A 102       6.321 -12.180 -10.530  1.00  0.59           N  
ATOM   1572  CA  LEU A 102       7.361 -11.487 -11.283  1.00  0.59           C  
ATOM   1573  C   LEU A 102       8.265 -10.734 -10.313  1.00  0.59           C  
ATOM   1574  O   LEU A 102       9.493 -10.826 -10.404  1.00  0.59           O  
ATOM   1575  CB  LEU A 102       6.729 -10.524 -12.298  1.00  0.59           C  
ATOM   1576  CG  LEU A 102       7.691  -9.688 -13.176  1.00  0.59           C  
ATOM   1577  CD1 LEU A 102       8.541 -10.604 -14.022  1.00  0.59           C  
ATOM   1578  CD2 LEU A 102       6.874  -8.761 -14.061  1.00  0.59           C  
ATOM   1579  H   LEU A 102       5.350 -11.937 -10.726  1.00  0.59           H  
ATOM   1580  HA  LEU A 102       7.959 -12.222 -11.818  1.00  0.59           H  
ATOM   1581 1HB  LEU A 102       6.086 -11.102 -12.961  1.00  0.59           H  
ATOM   1582 2HB  LEU A 102       6.096  -9.825 -11.750  1.00  0.59           H  
ATOM   1583  HG  LEU A 102       8.352  -9.107 -12.531  1.00  0.59           H  
ATOM   1584 1HD1 LEU A 102       9.233 -10.024 -14.630  1.00  0.59           H  
ATOM   1585 2HD1 LEU A 102       9.088 -11.264 -13.368  1.00  0.59           H  
ATOM   1586 3HD1 LEU A 102       7.902 -11.178 -14.671  1.00  0.59           H  
ATOM   1587 1HD2 LEU A 102       7.534  -8.169 -14.676  1.00  0.59           H  
ATOM   1588 2HD2 LEU A 102       6.220  -9.354 -14.699  1.00  0.59           H  
ATOM   1589 3HD2 LEU A 102       6.271  -8.102 -13.434  1.00  0.59           H  
ATOM   1590  N   GLY A 103       7.655 -10.005  -9.367  1.00  0.58           N  
ATOM   1591  CA  GLY A 103       8.389  -9.259  -8.354  1.00  0.58           C  
ATOM   1592  C   GLY A 103       9.346 -10.166  -7.581  1.00  0.58           C  
ATOM   1593  O   GLY A 103      10.532  -9.855  -7.436  1.00  0.58           O  
ATOM   1594  H   GLY A 103       6.636  -9.938  -9.344  1.00  0.58           H  
ATOM   1595 1HA  GLY A 103       8.943  -8.452  -8.829  1.00  0.58           H  
ATOM   1596 2HA  GLY A 103       7.677  -8.805  -7.665  1.00  0.58           H  
ATOM   1597  N   GLN A 104       8.853 -11.297  -7.085  1.00  0.57           N  
ATOM   1598  CA  GLN A 104       9.739 -12.166  -6.329  1.00  0.57           C  
ATOM   1599  C   GLN A 104      10.855 -12.727  -7.211  1.00  0.57           C  
ATOM   1600  O   GLN A 104      11.996 -12.862  -6.756  1.00  0.57           O  
ATOM   1601  CB  GLN A 104       8.957 -13.300  -5.671  1.00  0.57           C  
ATOM   1602  CG  GLN A 104       7.976 -12.823  -4.575  1.00  0.57           C  
ATOM   1603  CD  GLN A 104       8.642 -12.041  -3.431  1.00  0.57           C  
ATOM   1604  OE1 GLN A 104       9.649 -12.470  -2.853  1.00  0.57           O  
ATOM   1605  NE2 GLN A 104       8.056 -10.878  -3.116  1.00  0.57           N  
ATOM   1606  H   GLN A 104       7.868 -11.535  -7.213  1.00  0.57           H  
ATOM   1607  HA  GLN A 104      10.202 -11.576  -5.542  1.00  0.57           H  
ATOM   1608 1HB  GLN A 104       8.372 -13.818  -6.439  1.00  0.57           H  
ATOM   1609 2HB  GLN A 104       9.645 -14.020  -5.236  1.00  0.57           H  
ATOM   1610 1HG  GLN A 104       7.242 -12.169  -5.033  1.00  0.57           H  
ATOM   1611 2HG  GLN A 104       7.478 -13.694  -4.149  1.00  0.57           H  
ATOM   1612 1HE2 GLN A 104       8.425 -10.252  -2.375  1.00  0.57           H  
ATOM   1613 2HE2 GLN A 104       7.249 -10.579  -3.612  1.00  0.57           H  
ATOM   1614  N   CYS A 105      10.561 -13.014  -8.483  1.00  0.56           N  
ATOM   1615  CA  CYS A 105      11.594 -13.530  -9.369  1.00  0.56           C  
ATOM   1616  C   CYS A 105      12.685 -12.469  -9.556  1.00  0.56           C  
ATOM   1617  O   CYS A 105      13.875 -12.790  -9.580  1.00  0.56           O  
ATOM   1618  CB  CYS A 105      10.996 -13.930 -10.710  1.00  0.56           C  
ATOM   1619  SG  CYS A 105       9.900 -15.373 -10.651  1.00  0.56           S  
ATOM   1620  H   CYS A 105       9.606 -12.908  -8.832  1.00  0.56           H  
ATOM   1621  HA  CYS A 105      12.037 -14.413  -8.910  1.00  0.56           H  
ATOM   1622 1HB  CYS A 105      10.419 -13.101 -11.111  1.00  0.56           H  
ATOM   1623 2HB  CYS A 105      11.797 -14.149 -11.419  1.00  0.56           H  
ATOM   1624  HG  CYS A 105       8.905 -14.726  -9.994  1.00  0.56           H  
ATOM   1625  N   PHE A 106      12.277 -11.193  -9.656  1.00  0.56           N  
ATOM   1626  CA  PHE A 106      13.213 -10.073  -9.783  1.00  0.56           C  
ATOM   1627  C   PHE A 106      14.172 -10.087  -8.611  1.00  0.56           C  
ATOM   1628  O   PHE A 106      15.391  -9.999  -8.787  1.00  0.56           O  
ATOM   1629  CB  PHE A 106      12.476  -8.728  -9.818  1.00  0.56           C  
ATOM   1630  CG  PHE A 106      13.363  -7.487  -9.788  1.00  0.56           C  
ATOM   1631  CD1 PHE A 106      13.927  -6.946 -10.930  1.00  0.56           C  
ATOM   1632  CD2 PHE A 106      13.626  -6.869  -8.573  1.00  0.56           C  
ATOM   1633  CE1 PHE A 106      14.716  -5.803 -10.847  1.00  0.56           C  
ATOM   1634  CE2 PHE A 106      14.401  -5.739  -8.483  1.00  0.56           C  
ATOM   1635  CZ  PHE A 106      14.946  -5.203  -9.618  1.00  0.56           C  
ATOM   1636  H   PHE A 106      11.275 -10.999  -9.664  1.00  0.56           H  
ATOM   1637  HA  PHE A 106      13.782 -10.192 -10.705  1.00  0.56           H  
ATOM   1638 1HB  PHE A 106      11.857  -8.685 -10.713  1.00  0.56           H  
ATOM   1639 2HB  PHE A 106      11.815  -8.658  -8.983  1.00  0.56           H  
ATOM   1640  HD1 PHE A 106      13.739  -7.420 -11.896  1.00  0.56           H  
ATOM   1641  HD2 PHE A 106      13.205  -7.304  -7.680  1.00  0.56           H  
ATOM   1642  HE1 PHE A 106      15.152  -5.379 -11.749  1.00  0.56           H  
ATOM   1643  HE2 PHE A 106      14.587  -5.276  -7.515  1.00  0.56           H  
ATOM   1644  HZ  PHE A 106      15.564  -4.309  -9.549  1.00  0.56           H  
ATOM   1645  N   LEU A 107      13.619 -10.202  -7.401  1.00  0.56           N  
ATOM   1646  CA  LEU A 107      14.436 -10.178  -6.197  1.00  0.56           C  
ATOM   1647  C   LEU A 107      15.441 -11.323  -6.191  1.00  0.56           C  
ATOM   1648  O   LEU A 107      16.594 -11.130  -5.798  1.00  0.56           O  
ATOM   1649  CB  LEU A 107      13.538 -10.268  -4.964  1.00  0.56           C  
ATOM   1650  CG  LEU A 107      12.672  -9.045  -4.716  1.00  0.56           C  
ATOM   1651  CD1 LEU A 107      11.677  -9.311  -3.590  1.00  0.56           C  
ATOM   1652  CD2 LEU A 107      13.554  -7.881  -4.361  1.00  0.56           C  
ATOM   1653  H   LEU A 107      12.601 -10.278  -7.329  1.00  0.56           H  
ATOM   1654  HA  LEU A 107      14.982  -9.236  -6.171  1.00  0.56           H  
ATOM   1655 1HB  LEU A 107      12.881 -11.129  -5.069  1.00  0.56           H  
ATOM   1656 2HB  LEU A 107      14.166 -10.416  -4.095  1.00  0.56           H  
ATOM   1657  HG  LEU A 107      12.108  -8.824  -5.616  1.00  0.56           H  
ATOM   1658 1HD1 LEU A 107      11.054  -8.431  -3.428  1.00  0.56           H  
ATOM   1659 2HD1 LEU A 107      11.043 -10.150  -3.853  1.00  0.56           H  
ATOM   1660 3HD1 LEU A 107      12.204  -9.537  -2.677  1.00  0.56           H  
ATOM   1661 1HD2 LEU A 107      12.914  -7.032  -4.197  1.00  0.56           H  
ATOM   1662 2HD2 LEU A 107      14.115  -8.103  -3.448  1.00  0.56           H  
ATOM   1663 3HD2 LEU A 107      14.248  -7.677  -5.175  1.00  0.56           H  
ATOM   1664  N   VAL A 108      15.032 -12.497  -6.679  1.00  0.56           N  
ATOM   1665  CA  VAL A 108      15.952 -13.626  -6.763  1.00  0.56           C  
ATOM   1666  C   VAL A 108      17.101 -13.313  -7.711  1.00  0.56           C  
ATOM   1667  O   VAL A 108      18.267 -13.535  -7.384  1.00  0.56           O  
ATOM   1668  CB  VAL A 108      15.224 -14.895  -7.241  1.00  0.56           C  
ATOM   1669  CG1 VAL A 108      16.238 -15.992  -7.541  1.00  0.56           C  
ATOM   1670  CG2 VAL A 108      14.256 -15.350  -6.164  1.00  0.56           C  
ATOM   1671  H   VAL A 108      14.057 -12.609  -6.969  1.00  0.56           H  
ATOM   1672  HA  VAL A 108      16.358 -13.813  -5.770  1.00  0.56           H  
ATOM   1673  HB  VAL A 108      14.682 -14.678  -8.156  1.00  0.56           H  
ATOM   1674 1HG1 VAL A 108      15.719 -16.884  -7.886  1.00  0.56           H  
ATOM   1675 2HG1 VAL A 108      16.916 -15.646  -8.317  1.00  0.56           H  
ATOM   1676 3HG1 VAL A 108      16.803 -16.225  -6.640  1.00  0.56           H  
ATOM   1677 1HG2 VAL A 108      13.732 -16.243  -6.499  1.00  0.56           H  
ATOM   1678 2HG2 VAL A 108      14.808 -15.571  -5.252  1.00  0.56           H  
ATOM   1679 3HG2 VAL A 108      13.539 -14.564  -5.967  1.00  0.56           H  
ATOM   1680  N   VAL A 109      16.784 -12.756  -8.871  1.00  0.56           N  
ATOM   1681  CA  VAL A 109      17.817 -12.433  -9.842  1.00  0.56           C  
ATOM   1682  C   VAL A 109      18.788 -11.395  -9.277  1.00  0.56           C  
ATOM   1683  O   VAL A 109      20.012 -11.548  -9.395  1.00  0.56           O  
ATOM   1684  CB  VAL A 109      17.152 -11.962 -11.142  1.00  0.56           C  
ATOM   1685  CG1 VAL A 109      18.166 -11.417 -12.122  1.00  0.56           C  
ATOM   1686  CG2 VAL A 109      16.441 -13.141 -11.761  1.00  0.56           C  
ATOM   1687  H   VAL A 109      15.801 -12.581  -9.092  1.00  0.56           H  
ATOM   1688  HA  VAL A 109      18.374 -13.340 -10.066  1.00  0.56           H  
ATOM   1689  HB  VAL A 109      16.436 -11.167 -10.917  1.00  0.56           H  
ATOM   1690 1HG1 VAL A 109      17.647 -11.108 -13.023  1.00  0.56           H  
ATOM   1691 2HG1 VAL A 109      18.682 -10.564 -11.685  1.00  0.56           H  
ATOM   1692 3HG1 VAL A 109      18.880 -12.199 -12.371  1.00  0.56           H  
ATOM   1693 1HG2 VAL A 109      15.964 -12.826 -12.675  1.00  0.56           H  
ATOM   1694 2HG2 VAL A 109      17.169 -13.916 -11.976  1.00  0.56           H  
ATOM   1695 3HG2 VAL A 109      15.698 -13.524 -11.073  1.00  0.56           H  
ATOM   1696  N   VAL A 110      18.262 -10.366  -8.615  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      19.123  -9.364  -8.008  1.00  0.57           C  
ATOM   1698  C   VAL A 110      20.003 -10.000  -6.934  1.00  0.57           C  
ATOM   1699  O   VAL A 110      21.194  -9.706  -6.869  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      18.308  -8.194  -7.418  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      19.227  -7.266  -6.590  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      17.670  -7.398  -8.560  1.00  0.57           C  
ATOM   1703  H   VAL A 110      17.247 -10.279  -8.547  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      19.769  -8.956  -8.784  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      17.533  -8.590  -6.754  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      18.638  -6.448  -6.174  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      19.681  -7.834  -5.777  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      20.010  -6.860  -7.231  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      17.102  -6.579  -8.141  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      18.446  -7.007  -9.211  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      17.009  -8.047  -9.137  1.00  0.57           H  
ATOM   1712  N   ALA A 111      19.439 -10.888  -6.107  1.00  0.57           N  
ATOM   1713  CA  ALA A 111      20.209 -11.556  -5.059  1.00  0.57           C  
ATOM   1714  C   ALA A 111      21.386 -12.339  -5.612  1.00  0.57           C  
ATOM   1715  O   ALA A 111      22.470 -12.352  -5.027  1.00  0.57           O  
ATOM   1716  CB  ALA A 111      19.318 -12.537  -4.311  1.00  0.57           C  
ATOM   1717  H   ALA A 111      18.443 -11.093  -6.186  1.00  0.57           H  
ATOM   1718  HA  ALA A 111      20.589 -10.791  -4.384  1.00  0.57           H  
ATOM   1719 1HB  ALA A 111      19.890 -13.012  -3.519  1.00  0.57           H  
ATOM   1720 2HB  ALA A 111      18.461 -12.034  -3.891  1.00  0.57           H  
ATOM   1721 3HB  ALA A 111      18.967 -13.294  -5.003  1.00  0.57           H  
ATOM   1722  N   ILE A 112      21.170 -12.984  -6.754  1.00  0.58           N  
ATOM   1723  CA  ILE A 112      22.196 -13.776  -7.408  1.00  0.58           C  
ATOM   1724  C   ILE A 112      23.335 -12.935  -7.958  1.00  0.58           C  
ATOM   1725  O   ILE A 112      24.508 -13.266  -7.768  1.00  0.58           O  
ATOM   1726  CB  ILE A 112      21.577 -14.597  -8.549  1.00  0.58           C  
ATOM   1727  CG1 ILE A 112      20.644 -15.662  -7.962  1.00  0.58           C  
ATOM   1728  CG2 ILE A 112      22.662 -15.212  -9.427  1.00  0.58           C  
ATOM   1729  CD1 ILE A 112      19.773 -16.310  -8.992  1.00  0.58           C  
ATOM   1730  H   ILE A 112      20.236 -12.950  -7.166  1.00  0.58           H  
ATOM   1731  HA  ILE A 112      22.607 -14.464  -6.675  1.00  0.58           H  
ATOM   1732  HB  ILE A 112      20.962 -13.940  -9.164  1.00  0.58           H  
ATOM   1733 1HG1 ILE A 112      21.245 -16.432  -7.485  1.00  0.58           H  
ATOM   1734 2HG1 ILE A 112      20.015 -15.205  -7.208  1.00  0.58           H  
ATOM   1735 1HG2 ILE A 112      22.196 -15.770 -10.237  1.00  0.58           H  
ATOM   1736 2HG2 ILE A 112      23.283 -14.420  -9.849  1.00  0.58           H  
ATOM   1737 3HG2 ILE A 112      23.282 -15.879  -8.831  1.00  0.58           H  
ATOM   1738 1HD1 ILE A 112      19.137 -17.056  -8.519  1.00  0.58           H  
ATOM   1739 2HD1 ILE A 112      19.151 -15.553  -9.470  1.00  0.58           H  
ATOM   1740 3HD1 ILE A 112      20.403 -16.783  -9.735  1.00  0.58           H  
ATOM   1741  N   HIS A 113      22.995 -11.854  -8.649  1.00  0.58           N  
ATOM   1742  CA  HIS A 113      24.015 -11.024  -9.271  1.00  0.58           C  
ATOM   1743  C   HIS A 113      24.630  -9.954  -8.364  1.00  0.58           C  
ATOM   1744  O   HIS A 113      25.793  -9.582  -8.543  1.00  0.58           O  
ATOM   1745  CB  HIS A 113      23.425 -10.396 -10.523  1.00  0.58           C  
ATOM   1746  CG  HIS A 113      23.099 -11.422 -11.543  1.00  0.58           C  
ATOM   1747  ND1 HIS A 113      24.061 -12.172 -12.194  1.00  0.58           N  
ATOM   1748  CD2 HIS A 113      21.917 -11.848 -12.004  1.00  0.58           C  
ATOM   1749  CE1 HIS A 113      23.462 -13.012 -13.022  1.00  0.58           C  
ATOM   1750  NE2 HIS A 113      22.163 -12.832 -12.922  1.00  0.58           N  
ATOM   1751  H   HIS A 113      22.003 -11.633  -8.772  1.00  0.58           H  
ATOM   1752  HA  HIS A 113      24.832 -11.668  -9.591  1.00  0.58           H  
ATOM   1753 1HB  HIS A 113      22.507  -9.861 -10.267  1.00  0.58           H  
ATOM   1754 2HB  HIS A 113      24.125  -9.681 -10.945  1.00  0.58           H  
ATOM   1755  HD2 HIS A 113      20.959 -11.475 -11.701  1.00  0.58           H  
ATOM   1756  HE1 HIS A 113      23.954 -13.732 -13.674  1.00  0.58           H  
ATOM   1757  HE2 HIS A 113      21.428 -13.342 -13.440  1.00  0.58           H  
ATOM   1758  N   HIS A 114      23.875  -9.471  -7.380  1.00  0.59           N  
ATOM   1759  CA  HIS A 114      24.339  -8.404  -6.505  1.00  0.59           C  
ATOM   1760  C   HIS A 114      24.095  -8.676  -5.010  1.00  0.59           C  
ATOM   1761  O   HIS A 114      23.471  -7.853  -4.321  1.00  0.59           O  
ATOM   1762  CB  HIS A 114      23.626  -7.120  -6.908  1.00  0.59           C  
ATOM   1763  CG  HIS A 114      23.890  -6.741  -8.305  1.00  0.59           C  
ATOM   1764  ND1 HIS A 114      25.074  -6.170  -8.710  1.00  0.59           N  
ATOM   1765  CD2 HIS A 114      23.148  -6.897  -9.413  1.00  0.59           C  
ATOM   1766  CE1 HIS A 114      25.040  -5.975 -10.012  1.00  0.59           C  
ATOM   1767  NE2 HIS A 114      23.885  -6.412 -10.468  1.00  0.59           N  
ATOM   1768  H   HIS A 114      22.929  -9.811  -7.252  1.00  0.59           H  
ATOM   1769  HA  HIS A 114      25.405  -8.245  -6.653  1.00  0.59           H  
ATOM   1770 1HB  HIS A 114      22.549  -7.249  -6.780  1.00  0.59           H  
ATOM   1771 2HB  HIS A 114      23.938  -6.310  -6.265  1.00  0.59           H  
ATOM   1772  HD1 HIS A 114      25.859  -5.961  -8.126  1.00  0.59           H  
ATOM   1773  HD2 HIS A 114      22.154  -7.321  -9.581  1.00  0.59           H  
ATOM   1774  HE1 HIS A 114      25.887  -5.526 -10.529  1.00  0.59           H  
ATOM   1775  N   PRO A 115      24.667  -9.760  -4.446  1.00  0.59           N  
ATOM   1776  CA  PRO A 115      24.538 -10.163  -3.057  1.00  0.59           C  
ATOM   1777  C   PRO A 115      25.162  -9.135  -2.118  1.00  0.59           C  
ATOM   1778  O   PRO A 115      24.834  -9.082  -0.936  1.00  0.59           O  
ATOM   1779  CB  PRO A 115      25.298 -11.497  -3.019  1.00  0.59           C  
ATOM   1780  CG  PRO A 115      26.262 -11.427  -4.179  1.00  0.59           C  
ATOM   1781  CD  PRO A 115      25.527 -10.664  -5.241  1.00  0.59           C  
ATOM   1782  HA  PRO A 115      23.471 -10.313  -2.827  1.00  0.59           H  
ATOM   1783 1HB  PRO A 115      25.798 -11.617  -2.049  1.00  0.59           H  
ATOM   1784 2HB  PRO A 115      24.583 -12.331  -3.122  1.00  0.59           H  
ATOM   1785 1HG  PRO A 115      27.194 -10.936  -3.871  1.00  0.59           H  
ATOM   1786 2HG  PRO A 115      26.530 -12.443  -4.509  1.00  0.59           H  
ATOM   1787 1HD  PRO A 115      26.248 -10.127  -5.863  1.00  0.59           H  
ATOM   1788 2HD  PRO A 115      24.913 -11.373  -5.818  1.00  0.59           H  
ATOM   1789  N   SER A 116      26.062  -8.302  -2.660  1.00  0.59           N  
ATOM   1790  CA  SER A 116      26.729  -7.268  -1.881  1.00  0.59           C  
ATOM   1791  C   SER A 116      25.857  -6.024  -1.683  1.00  0.59           C  
ATOM   1792  O   SER A 116      26.182  -5.161  -0.867  1.00  0.59           O  
ATOM   1793  CB  SER A 116      28.047  -6.900  -2.537  1.00  0.59           C  
ATOM   1794  OG  SER A 116      27.851  -6.263  -3.768  1.00  0.59           O  
ATOM   1795  H   SER A 116      26.302  -8.393  -3.632  1.00  0.59           H  
ATOM   1796  HA  SER A 116      26.948  -7.679  -0.895  1.00  0.59           H  
ATOM   1797 1HB  SER A 116      28.614  -6.248  -1.874  1.00  0.59           H  
ATOM   1798 2HB  SER A 116      28.633  -7.804  -2.686  1.00  0.59           H  
ATOM   1799  HG  SER A 116      27.501  -5.394  -3.558  1.00  0.59           H  
ATOM   1800  N   LEU A 117      24.757  -5.917  -2.438  1.00  0.59           N  
ATOM   1801  CA  LEU A 117      23.835  -4.797  -2.273  1.00  0.59           C  
ATOM   1802  C   LEU A 117      22.607  -5.267  -1.535  1.00  0.59           C  
ATOM   1803  O   LEU A 117      22.044  -4.564  -0.697  1.00  0.59           O  
ATOM   1804  CB  LEU A 117      23.341  -4.204  -3.599  1.00  0.59           C  
ATOM   1805  CG  LEU A 117      24.196  -3.133  -4.262  1.00  0.59           C  
ATOM   1806  CD1 LEU A 117      25.485  -3.752  -4.799  1.00  0.59           C  
ATOM   1807  CD2 LEU A 117      23.371  -2.473  -5.351  1.00  0.59           C  
ATOM   1808  H   LEU A 117      24.525  -6.645  -3.110  1.00  0.59           H  
ATOM   1809  HA  LEU A 117      24.319  -4.018  -1.686  1.00  0.59           H  
ATOM   1810 1HB  LEU A 117      23.228  -5.019  -4.310  1.00  0.59           H  
ATOM   1811 2HB  LEU A 117      22.355  -3.772  -3.428  1.00  0.59           H  
ATOM   1812  HG  LEU A 117      24.476  -2.382  -3.522  1.00  0.59           H  
ATOM   1813 1HD1 LEU A 117      26.094  -2.976  -5.261  1.00  0.59           H  
ATOM   1814 2HD1 LEU A 117      26.031  -4.196  -3.982  1.00  0.59           H  
ATOM   1815 3HD1 LEU A 117      25.251  -4.511  -5.535  1.00  0.59           H  
ATOM   1816 1HD2 LEU A 117      23.958  -1.689  -5.821  1.00  0.59           H  
ATOM   1817 2HD2 LEU A 117      23.082  -3.216  -6.096  1.00  0.59           H  
ATOM   1818 3HD2 LEU A 117      22.482  -2.036  -4.909  1.00  0.59           H  
ATOM   1819  N   LEU A 118      22.174  -6.482  -1.843  1.00  0.59           N  
ATOM   1820  CA  LEU A 118      20.891  -6.914  -1.328  1.00  0.59           C  
ATOM   1821  C   LEU A 118      20.915  -7.416   0.113  1.00  0.59           C  
ATOM   1822  O   LEU A 118      20.801  -8.615   0.377  1.00  0.59           O  
ATOM   1823  CB  LEU A 118      20.346  -8.017  -2.224  1.00  0.59           C  
ATOM   1824  CG  LEU A 118      18.881  -8.325  -2.007  1.00  0.59           C  
ATOM   1825  CD1 LEU A 118      18.106  -7.129  -2.352  1.00  0.59           C  
ATOM   1826  CD2 LEU A 118      18.459  -9.443  -2.858  1.00  0.59           C  
ATOM   1827  H   LEU A 118      22.684  -7.064  -2.506  1.00  0.59           H  
ATOM   1828  HA  LEU A 118      20.212  -6.066  -1.375  1.00  0.59           H  
ATOM   1829 1HB  LEU A 118      20.487  -7.726  -3.266  1.00  0.59           H  
ATOM   1830 2HB  LEU A 118      20.918  -8.928  -2.044  1.00  0.59           H  
ATOM   1831  HG  LEU A 118      18.703  -8.572  -0.960  1.00  0.59           H  
ATOM   1832 1HD1 LEU A 118      17.069  -7.356  -2.209  1.00  0.59           H  
ATOM   1833 2HD1 LEU A 118      18.405  -6.307  -1.712  1.00  0.59           H  
ATOM   1834 3HD1 LEU A 118      18.282  -6.871  -3.394  1.00  0.59           H  
ATOM   1835 1HD2 LEU A 118      17.398  -9.649  -2.702  1.00  0.59           H  
ATOM   1836 2HD2 LEU A 118      18.628  -9.194  -3.904  1.00  0.59           H  
ATOM   1837 3HD2 LEU A 118      19.045 -10.302  -2.576  1.00  0.59           H  
ATOM   1838  N   THR A 119      21.023  -6.472   1.038  1.00  0.59           N  
ATOM   1839  CA  THR A 119      21.029  -6.762   2.462  1.00  0.59           C  
ATOM   1840  C   THR A 119      19.565  -6.948   2.820  1.00  0.59           C  
ATOM   1841  O   THR A 119      18.732  -6.539   2.019  1.00  0.59           O  
ATOM   1842  CB  THR A 119      21.642  -5.579   3.254  1.00  0.59           C  
ATOM   1843  OG1 THR A 119      20.798  -4.392   3.129  1.00  0.59           O  
ATOM   1844  CG2 THR A 119      23.008  -5.262   2.678  1.00  0.59           C  
ATOM   1845  H   THR A 119      21.156  -5.523   0.693  1.00  0.59           H  
ATOM   1846  HA  THR A 119      21.594  -7.675   2.640  1.00  0.59           H  
ATOM   1847  HB  THR A 119      21.760  -5.827   4.295  1.00  0.59           H  
ATOM   1848  HG1 THR A 119      21.310  -3.612   3.396  1.00  0.59           H  
ATOM   1849 1HG2 THR A 119      23.451  -4.428   3.221  1.00  0.59           H  
ATOM   1850 2HG2 THR A 119      23.652  -6.137   2.767  1.00  0.59           H  
ATOM   1851 3HG2 THR A 119      22.909  -4.996   1.630  1.00  0.59           H  
ATOM   1852  N   PRO A 120      19.188  -7.532   3.973  1.00  0.58           N  
ATOM   1853  CA  PRO A 120      17.810  -7.639   4.438  1.00  0.58           C  
ATOM   1854  C   PRO A 120      17.082  -6.296   4.399  1.00  0.58           C  
ATOM   1855  O   PRO A 120      15.876  -6.238   4.147  1.00  0.58           O  
ATOM   1856  CB  PRO A 120      17.993  -8.146   5.868  1.00  0.58           C  
ATOM   1857  CG  PRO A 120      19.277  -8.955   5.808  1.00  0.58           C  
ATOM   1858  CD  PRO A 120      20.176  -8.179   4.864  1.00  0.58           C  
ATOM   1859  HA  PRO A 120      17.282  -8.384   3.825  1.00  0.58           H  
ATOM   1860 1HB  PRO A 120      18.050  -7.295   6.565  1.00  0.58           H  
ATOM   1861 2HB  PRO A 120      17.122  -8.747   6.168  1.00  0.58           H  
ATOM   1862 1HG  PRO A 120      19.706  -9.058   6.817  1.00  0.58           H  
ATOM   1863 2HG  PRO A 120      19.063  -9.974   5.449  1.00  0.58           H  
ATOM   1864 1HD  PRO A 120      20.748  -7.445   5.433  1.00  0.58           H  
ATOM   1865 2HD  PRO A 120      20.814  -8.881   4.314  1.00  0.58           H  
ATOM   1866  N   GLU A 121      17.817  -5.204   4.633  1.00  0.57           N  
ATOM   1867  CA  GLU A 121      17.213  -3.885   4.591  1.00  0.57           C  
ATOM   1868  C   GLU A 121      16.861  -3.533   3.159  1.00  0.57           C  
ATOM   1869  O   GLU A 121      15.730  -3.146   2.864  1.00  0.57           O  
ATOM   1870  CB  GLU A 121      18.164  -2.827   5.144  1.00  0.57           C  
ATOM   1871  CG  GLU A 121      17.585  -1.437   5.149  1.00  0.57           C  
ATOM   1872  CD  GLU A 121      18.539  -0.388   5.640  1.00  0.57           C  
ATOM   1873  OE1 GLU A 121      19.234  -0.624   6.601  1.00  0.57           O  
ATOM   1874  OE2 GLU A 121      18.588   0.653   5.020  1.00  0.57           O  
ATOM   1875  H   GLU A 121      18.800  -5.285   4.839  1.00  0.57           H  
ATOM   1876  HA  GLU A 121      16.297  -3.893   5.182  1.00  0.57           H  
ATOM   1877 1HB  GLU A 121      18.441  -3.084   6.165  1.00  0.57           H  
ATOM   1878 2HB  GLU A 121      19.075  -2.809   4.548  1.00  0.57           H  
ATOM   1879 1HG  GLU A 121      17.277  -1.197   4.139  1.00  0.57           H  
ATOM   1880 2HG  GLU A 121      16.696  -1.432   5.776  1.00  0.57           H  
ATOM   1881  N   VAL A 122      17.826  -3.703   2.254  1.00  0.56           N  
ATOM   1882  CA  VAL A 122      17.582  -3.359   0.862  1.00  0.56           C  
ATOM   1883  C   VAL A 122      16.501  -4.249   0.285  1.00  0.56           C  
ATOM   1884  O   VAL A 122      15.654  -3.794  -0.481  1.00  0.56           O  
ATOM   1885  CB  VAL A 122      18.853  -3.457   0.031  1.00  0.56           C  
ATOM   1886  CG1 VAL A 122      18.525  -3.282  -1.427  1.00  0.56           C  
ATOM   1887  CG2 VAL A 122      19.821  -2.380   0.483  1.00  0.56           C  
ATOM   1888  H   VAL A 122      18.747  -4.056   2.539  1.00  0.56           H  
ATOM   1889  HA  VAL A 122      17.237  -2.326   0.824  1.00  0.56           H  
ATOM   1890  HB  VAL A 122      19.293  -4.437   0.168  1.00  0.56           H  
ATOM   1891 1HG1 VAL A 122      19.449  -3.366  -1.994  1.00  0.56           H  
ATOM   1892 2HG1 VAL A 122      17.828  -4.049  -1.744  1.00  0.56           H  
ATOM   1893 3HG1 VAL A 122      18.078  -2.300  -1.591  1.00  0.56           H  
ATOM   1894 1HG2 VAL A 122      20.736  -2.445  -0.102  1.00  0.56           H  
ATOM   1895 2HG2 VAL A 122      19.371  -1.404   0.340  1.00  0.56           H  
ATOM   1896 3HG2 VAL A 122      20.050  -2.519   1.535  1.00  0.56           H  
ATOM   1897  N   HIS A 123      16.540  -5.525   0.648  1.00  0.55           N  
ATOM   1898  CA  HIS A 123      15.567  -6.496   0.199  1.00  0.55           C  
ATOM   1899  C   HIS A 123      14.184  -6.031   0.606  1.00  0.55           C  
ATOM   1900  O   HIS A 123      13.278  -5.985  -0.227  1.00  0.55           O  
ATOM   1901  CB  HIS A 123      15.871  -7.865   0.810  1.00  0.55           C  
ATOM   1902  CG  HIS A 123      14.992  -8.983   0.348  1.00  0.55           C  
ATOM   1903  ND1 HIS A 123      15.155  -9.603  -0.875  1.00  0.55           N  
ATOM   1904  CD2 HIS A 123      13.947  -9.598   0.944  1.00  0.55           C  
ATOM   1905  CE1 HIS A 123      14.255 -10.557  -1.004  1.00  0.55           C  
ATOM   1906  NE2 HIS A 123      13.508 -10.576   0.083  1.00  0.55           N  
ATOM   1907  H   HIS A 123      17.280  -5.834   1.269  1.00  0.55           H  
ATOM   1908  HA  HIS A 123      15.573  -6.572  -0.880  1.00  0.55           H  
ATOM   1909 1HB  HIS A 123      16.906  -8.131   0.604  1.00  0.55           H  
ATOM   1910 2HB  HIS A 123      15.775  -7.794   1.890  1.00  0.55           H  
ATOM   1911  HD2 HIS A 123      13.536  -9.364   1.927  1.00  0.55           H  
ATOM   1912  HE1 HIS A 123      14.141 -11.219  -1.860  1.00  0.55           H  
ATOM   1913  HE2 HIS A 123      12.736 -11.206   0.259  1.00  0.55           H  
ATOM   1914  N   ALA A 124      14.007  -5.671   1.883  1.00  0.54           N  
ATOM   1915  CA  ALA A 124      12.712  -5.194   2.334  1.00  0.54           C  
ATOM   1916  C   ALA A 124      12.276  -3.960   1.550  1.00  0.54           C  
ATOM   1917  O   ALA A 124      11.114  -3.864   1.141  1.00  0.54           O  
ATOM   1918  CB  ALA A 124      12.775  -4.857   3.813  1.00  0.54           C  
ATOM   1919  H   ALA A 124      14.770  -5.734   2.558  1.00  0.54           H  
ATOM   1920  HA  ALA A 124      11.981  -5.984   2.169  1.00  0.54           H  
ATOM   1921 1HB  ALA A 124      11.800  -4.518   4.154  1.00  0.54           H  
ATOM   1922 2HB  ALA A 124      13.074  -5.743   4.373  1.00  0.54           H  
ATOM   1923 3HB  ALA A 124      13.512  -4.067   3.969  1.00  0.54           H  
ATOM   1924  N   SER A 125      13.213  -3.047   1.268  1.00  0.54           N  
ATOM   1925  CA  SER A 125      12.865  -1.844   0.525  1.00  0.54           C  
ATOM   1926  C   SER A 125      12.403  -2.191  -0.886  1.00  0.54           C  
ATOM   1927  O   SER A 125      11.374  -1.688  -1.356  1.00  0.54           O  
ATOM   1928  CB  SER A 125      14.058  -0.917   0.455  1.00  0.54           C  
ATOM   1929  OG  SER A 125      14.403  -0.442   1.740  1.00  0.54           O  
ATOM   1930  H   SER A 125      14.163  -3.165   1.625  1.00  0.54           H  
ATOM   1931  HA  SER A 125      12.053  -1.335   1.048  1.00  0.54           H  
ATOM   1932 1HB  SER A 125      14.903  -1.436   0.018  1.00  0.54           H  
ATOM   1933 2HB  SER A 125      13.821  -0.078  -0.195  1.00  0.54           H  
ATOM   1934  HG  SER A 125      13.569  -0.074   2.133  1.00  0.54           H  
ATOM   1935  N   LEU A 126      13.121  -3.109  -1.541  1.00  0.54           N  
ATOM   1936  CA  LEU A 126      12.747  -3.534  -2.879  1.00  0.54           C  
ATOM   1937  C   LEU A 126      11.427  -4.273  -2.868  1.00  0.54           C  
ATOM   1938  O   LEU A 126      10.623  -4.121  -3.780  1.00  0.54           O  
ATOM   1939  CB  LEU A 126      13.795  -4.446  -3.509  1.00  0.54           C  
ATOM   1940  CG  LEU A 126      15.119  -3.840  -3.897  1.00  0.54           C  
ATOM   1941  CD1 LEU A 126      16.021  -4.975  -4.344  1.00  0.54           C  
ATOM   1942  CD2 LEU A 126      14.905  -2.808  -5.012  1.00  0.54           C  
ATOM   1943  H   LEU A 126      13.955  -3.496  -1.103  1.00  0.54           H  
ATOM   1944  HA  LEU A 126      12.646  -2.647  -3.500  1.00  0.54           H  
ATOM   1945 1HB  LEU A 126      13.998  -5.261  -2.811  1.00  0.54           H  
ATOM   1946 2HB  LEU A 126      13.365  -4.855  -4.416  1.00  0.54           H  
ATOM   1947  HG  LEU A 126      15.574  -3.355  -3.032  1.00  0.54           H  
ATOM   1948 1HD1 LEU A 126      16.987  -4.609  -4.611  1.00  0.54           H  
ATOM   1949 2HD1 LEU A 126      16.111  -5.663  -3.525  1.00  0.54           H  
ATOM   1950 3HD1 LEU A 126      15.579  -5.480  -5.197  1.00  0.54           H  
ATOM   1951 1HD2 LEU A 126      15.851  -2.377  -5.296  1.00  0.54           H  
ATOM   1952 2HD2 LEU A 126      14.452  -3.288  -5.879  1.00  0.54           H  
ATOM   1953 3HD2 LEU A 126      14.245  -2.023  -4.648  1.00  0.54           H  
ATOM   1954  N   ASP A 127      11.161  -5.048  -1.819  1.00  0.54           N  
ATOM   1955  CA  ASP A 127       9.920  -5.793  -1.783  1.00  0.54           C  
ATOM   1956  C   ASP A 127       8.769  -4.791  -1.678  1.00  0.54           C  
ATOM   1957  O   ASP A 127       7.763  -4.913  -2.383  1.00  0.54           O  
ATOM   1958  CB  ASP A 127       9.920  -6.764  -0.591  1.00  0.54           C  
ATOM   1959  CG  ASP A 127       8.842  -7.853  -0.669  1.00  0.54           C  
ATOM   1960  OD1 ASP A 127       8.938  -8.668  -1.575  1.00  0.54           O  
ATOM   1961  OD2 ASP A 127       7.959  -7.881   0.155  1.00  0.54           O  
ATOM   1962  H   ASP A 127      11.847  -5.163  -1.074  1.00  0.54           H  
ATOM   1963  HA  ASP A 127       9.814  -6.357  -2.708  1.00  0.54           H  
ATOM   1964 1HB  ASP A 127      10.902  -7.243  -0.524  1.00  0.54           H  
ATOM   1965 2HB  ASP A 127       9.782  -6.193   0.331  1.00  0.54           H  
ATOM   1966  N   LYS A 128       8.935  -3.748  -0.851  1.00  0.54           N  
ATOM   1967  CA  LYS A 128       7.886  -2.743  -0.718  1.00  0.54           C  
ATOM   1968  C   LYS A 128       7.668  -2.028  -2.050  1.00  0.54           C  
ATOM   1969  O   LYS A 128       6.528  -1.807  -2.470  1.00  0.54           O  
ATOM   1970  CB  LYS A 128       8.246  -1.735   0.371  1.00  0.54           C  
ATOM   1971  CG  LYS A 128       8.156  -2.282   1.798  1.00  0.54           C  
ATOM   1972  CD  LYS A 128       8.633  -1.246   2.799  1.00  0.54           C  
ATOM   1973  CE  LYS A 128       7.689  -0.067   2.809  1.00  0.54           C  
ATOM   1974  NZ  LYS A 128       8.037   0.945   3.813  1.00  0.54           N  
ATOM   1975  H   LYS A 128       9.782  -3.680  -0.283  1.00  0.54           H  
ATOM   1976  HA  LYS A 128       6.961  -3.244  -0.444  1.00  0.54           H  
ATOM   1977 1HB  LYS A 128       9.271  -1.391   0.217  1.00  0.54           H  
ATOM   1978 2HB  LYS A 128       7.602  -0.865   0.296  1.00  0.54           H  
ATOM   1979 1HG  LYS A 128       7.134  -2.561   2.030  1.00  0.54           H  
ATOM   1980 2HG  LYS A 128       8.781  -3.169   1.880  1.00  0.54           H  
ATOM   1981 1HD  LYS A 128       8.679  -1.683   3.795  1.00  0.54           H  
ATOM   1982 2HD  LYS A 128       9.635  -0.899   2.524  1.00  0.54           H  
ATOM   1983 1HE  LYS A 128       7.705   0.401   1.826  1.00  0.54           H  
ATOM   1984 2HE  LYS A 128       6.684  -0.419   3.015  1.00  0.54           H  
ATOM   1985 1HZ  LYS A 128       7.328   1.691   3.708  1.00  0.54           H  
ATOM   1986 2HZ  LYS A 128       8.008   0.559   4.737  1.00  0.54           H  
ATOM   1987 3HZ  LYS A 128       8.985   1.322   3.628  1.00  0.54           H  
ATOM   1988  N   PHE A 129       8.765  -1.721  -2.743  1.00  0.55           N  
ATOM   1989  CA  PHE A 129       8.709  -1.086  -4.052  1.00  0.55           C  
ATOM   1990  C   PHE A 129       7.958  -1.914  -5.058  1.00  0.55           C  
ATOM   1991  O   PHE A 129       7.059  -1.414  -5.732  1.00  0.55           O  
ATOM   1992  CB  PHE A 129      10.101  -0.836  -4.594  1.00  0.55           C  
ATOM   1993  CG  PHE A 129      10.112  -0.390  -6.002  1.00  0.55           C  
ATOM   1994  CD1 PHE A 129       9.754   0.896  -6.365  1.00  0.55           C  
ATOM   1995  CD2 PHE A 129      10.516  -1.275  -6.985  1.00  0.55           C  
ATOM   1996  CE1 PHE A 129       9.807   1.266  -7.680  1.00  0.55           C  
ATOM   1997  CE2 PHE A 129      10.565  -0.898  -8.288  1.00  0.55           C  
ATOM   1998  CZ  PHE A 129      10.222   0.357  -8.633  1.00  0.55           C  
ATOM   1999  H   PHE A 129       9.681  -1.914  -2.334  1.00  0.55           H  
ATOM   2000  HA  PHE A 129       8.194  -0.133  -3.948  1.00  0.55           H  
ATOM   2001 1HB  PHE A 129      10.625  -0.101  -3.991  1.00  0.55           H  
ATOM   2002 2HB  PHE A 129      10.672  -1.747  -4.539  1.00  0.55           H  
ATOM   2003  HD1 PHE A 129       9.437   1.605  -5.599  1.00  0.55           H  
ATOM   2004  HD2 PHE A 129      10.803  -2.284  -6.698  1.00  0.55           H  
ATOM   2005  HE1 PHE A 129       9.529   2.276  -7.976  1.00  0.55           H  
ATOM   2006  HE2 PHE A 129      10.884  -1.596  -9.052  1.00  0.55           H  
ATOM   2007  HZ  PHE A 129      10.283   0.633  -9.662  1.00  0.55           H  
ATOM   2008  N   LEU A 130       8.324  -3.180  -5.169  1.00  0.56           N  
ATOM   2009  CA  LEU A 130       7.712  -4.055  -6.142  1.00  0.56           C  
ATOM   2010  C   LEU A 130       6.237  -4.210  -5.836  1.00  0.56           C  
ATOM   2011  O   LEU A 130       5.417  -4.269  -6.753  1.00  0.56           O  
ATOM   2012  CB  LEU A 130       8.437  -5.388  -6.122  1.00  0.56           C  
ATOM   2013  CG  LEU A 130       9.876  -5.299  -6.636  1.00  0.56           C  
ATOM   2014  CD1 LEU A 130      10.559  -6.563  -6.343  1.00  0.56           C  
ATOM   2015  CD2 LEU A 130       9.892  -4.987  -8.137  1.00  0.56           C  
ATOM   2016  H   LEU A 130       9.069  -3.541  -4.574  1.00  0.56           H  
ATOM   2017  HA  LEU A 130       7.824  -3.607  -7.127  1.00  0.56           H  
ATOM   2018 1HB  LEU A 130       8.471  -5.748  -5.089  1.00  0.56           H  
ATOM   2019 2HB  LEU A 130       7.891  -6.106  -6.731  1.00  0.56           H  
ATOM   2020  HG  LEU A 130      10.392  -4.512  -6.115  1.00  0.56           H  
ATOM   2021 1HD1 LEU A 130      11.566  -6.486  -6.665  1.00  0.56           H  
ATOM   2022 2HD1 LEU A 130      10.536  -6.737  -5.269  1.00  0.56           H  
ATOM   2023 3HD1 LEU A 130      10.072  -7.374  -6.851  1.00  0.56           H  
ATOM   2024 1HD2 LEU A 130      10.925  -4.920  -8.487  1.00  0.56           H  
ATOM   2025 2HD2 LEU A 130       9.378  -5.778  -8.682  1.00  0.56           H  
ATOM   2026 3HD2 LEU A 130       9.385  -4.038  -8.311  1.00  0.56           H  
ATOM   2027  N   CYS A 131       5.883  -4.242  -4.548  1.00  0.57           N  
ATOM   2028  CA  CYS A 131       4.485  -4.328  -4.179  1.00  0.57           C  
ATOM   2029  C   CYS A 131       3.770  -3.062  -4.645  1.00  0.57           C  
ATOM   2030  O   CYS A 131       2.670  -3.138  -5.186  1.00  0.57           O  
ATOM   2031  CB  CYS A 131       4.330  -4.465  -2.672  1.00  0.57           C  
ATOM   2032  SG  CYS A 131       4.907  -6.032  -1.995  1.00  0.57           S  
ATOM   2033  H   CYS A 131       6.593  -4.226  -3.814  1.00  0.57           H  
ATOM   2034  HA  CYS A 131       4.040  -5.194  -4.667  1.00  0.57           H  
ATOM   2035 1HB  CYS A 131       4.893  -3.675  -2.203  1.00  0.57           H  
ATOM   2036 2HB  CYS A 131       3.286  -4.335  -2.398  1.00  0.57           H  
ATOM   2037  HG  CYS A 131       6.228  -5.768  -2.173  1.00  0.57           H  
ATOM   2038  N   ALA A 132       4.405  -1.888  -4.476  1.00  0.58           N  
ATOM   2039  CA  ALA A 132       3.796  -0.637  -4.927  1.00  0.58           C  
ATOM   2040  C   ALA A 132       3.577  -0.674  -6.440  1.00  0.58           C  
ATOM   2041  O   ALA A 132       2.517  -0.290  -6.941  1.00  0.58           O  
ATOM   2042  CB  ALA A 132       4.675   0.552  -4.554  1.00  0.58           C  
ATOM   2043  H   ALA A 132       5.309  -1.864  -4.002  1.00  0.58           H  
ATOM   2044  HA  ALA A 132       2.828  -0.533  -4.439  1.00  0.58           H  
ATOM   2045 1HB  ALA A 132       4.196   1.473  -4.878  1.00  0.58           H  
ATOM   2046 2HB  ALA A 132       4.814   0.573  -3.473  1.00  0.58           H  
ATOM   2047 3HB  ALA A 132       5.640   0.463  -5.037  1.00  0.58           H  
ATOM   2048  N   VAL A 133       4.550  -1.219  -7.166  1.00  0.59           N  
ATOM   2049  CA  VAL A 133       4.434  -1.336  -8.610  1.00  0.59           C  
ATOM   2050  C   VAL A 133       3.287  -2.256  -8.983  1.00  0.59           C  
ATOM   2051  O   VAL A 133       2.452  -1.908  -9.821  1.00  0.59           O  
ATOM   2052  CB  VAL A 133       5.757  -1.860  -9.202  1.00  0.59           C  
ATOM   2053  CG1 VAL A 133       5.593  -2.213 -10.654  1.00  0.59           C  
ATOM   2054  CG2 VAL A 133       6.820  -0.788  -9.057  1.00  0.59           C  
ATOM   2055  H   VAL A 133       5.406  -1.520  -6.697  1.00  0.59           H  
ATOM   2056  HA  VAL A 133       4.237  -0.347  -9.021  1.00  0.59           H  
ATOM   2057  HB  VAL A 133       6.059  -2.755  -8.672  1.00  0.59           H  
ATOM   2058 1HG1 VAL A 133       6.533  -2.583 -11.045  1.00  0.59           H  
ATOM   2059 2HG1 VAL A 133       4.835  -2.984 -10.745  1.00  0.59           H  
ATOM   2060 3HG1 VAL A 133       5.297  -1.365 -11.204  1.00  0.59           H  
ATOM   2061 1HG2 VAL A 133       7.759  -1.153  -9.466  1.00  0.59           H  
ATOM   2062 2HG2 VAL A 133       6.504   0.094  -9.596  1.00  0.59           H  
ATOM   2063 3HG2 VAL A 133       6.956  -0.539  -8.011  1.00  0.59           H  
ATOM   2064  N   ALA A 134       3.217  -3.420  -8.337  1.00  0.59           N  
ATOM   2065  CA  ALA A 134       2.147  -4.365  -8.603  1.00  0.59           C  
ATOM   2066  C   ALA A 134       0.789  -3.762  -8.275  1.00  0.59           C  
ATOM   2067  O   ALA A 134      -0.167  -3.922  -9.036  1.00  0.59           O  
ATOM   2068  CB  ALA A 134       2.355  -5.623  -7.778  1.00  0.59           C  
ATOM   2069  H   ALA A 134       3.934  -3.658  -7.654  1.00  0.59           H  
ATOM   2070  HA  ALA A 134       2.167  -4.616  -9.662  1.00  0.59           H  
ATOM   2071 1HB  ALA A 134       1.562  -6.337  -7.991  1.00  0.59           H  
ATOM   2072 2HB  ALA A 134       3.323  -6.064  -8.024  1.00  0.59           H  
ATOM   2073 3HB  ALA A 134       2.336  -5.363  -6.720  1.00  0.59           H  
ATOM   2074  N   ASN A 135       0.700  -3.011  -7.174  1.00  0.60           N  
ATOM   2075  CA  ASN A 135      -0.569  -2.417  -6.775  1.00  0.60           C  
ATOM   2076  C   ASN A 135      -1.049  -1.446  -7.834  1.00  0.60           C  
ATOM   2077  O   ASN A 135      -2.238  -1.383  -8.144  1.00  0.60           O  
ATOM   2078  CB  ASN A 135      -0.430  -1.706  -5.450  1.00  0.60           C  
ATOM   2079  CG  ASN A 135      -0.279  -2.643  -4.275  1.00  0.60           C  
ATOM   2080  OD1 ASN A 135      -0.639  -3.827  -4.317  1.00  0.60           O  
ATOM   2081  ND2 ASN A 135       0.265  -2.111  -3.213  1.00  0.60           N  
ATOM   2082  H   ASN A 135       1.512  -2.891  -6.574  1.00  0.60           H  
ATOM   2083  HA  ASN A 135      -1.314  -3.208  -6.684  1.00  0.60           H  
ATOM   2084 1HB  ASN A 135       0.445  -1.057  -5.488  1.00  0.60           H  
ATOM   2085 2HB  ASN A 135      -1.298  -1.070  -5.288  1.00  0.60           H  
ATOM   2086 1HD2 ASN A 135       0.404  -2.665  -2.394  1.00  0.60           H  
ATOM   2087 2HD2 ASN A 135       0.536  -1.152  -3.240  1.00  0.60           H  
ATOM   2088  N   VAL A 136      -0.115  -0.720  -8.434  1.00  0.61           N  
ATOM   2089  CA  VAL A 136      -0.471   0.187  -9.501  1.00  0.61           C  
ATOM   2090  C   VAL A 136      -0.844  -0.533 -10.783  1.00  0.61           C  
ATOM   2091  O   VAL A 136      -1.893  -0.264 -11.364  1.00  0.61           O  
ATOM   2092  CB  VAL A 136       0.671   1.152  -9.788  1.00  0.61           C  
ATOM   2093  CG1 VAL A 136       0.360   1.938 -11.028  1.00  0.61           C  
ATOM   2094  CG2 VAL A 136       0.834   2.099  -8.600  1.00  0.61           C  
ATOM   2095  H   VAL A 136       0.856  -0.780  -8.119  1.00  0.61           H  
ATOM   2096  HA  VAL A 136      -1.328   0.772  -9.171  1.00  0.61           H  
ATOM   2097  HB  VAL A 136       1.596   0.594  -9.951  1.00  0.61           H  
ATOM   2098 1HG1 VAL A 136       1.174   2.617 -11.213  1.00  0.61           H  
ATOM   2099 2HG1 VAL A 136       0.249   1.264 -11.879  1.00  0.61           H  
ATOM   2100 3HG1 VAL A 136      -0.563   2.498 -10.889  1.00  0.61           H  
ATOM   2101 1HG2 VAL A 136       1.635   2.794  -8.783  1.00  0.61           H  
ATOM   2102 2HG2 VAL A 136      -0.092   2.652  -8.450  1.00  0.61           H  
ATOM   2103 3HG2 VAL A 136       1.056   1.525  -7.707  1.00  0.61           H  
ATOM   2104  N   LEU A 137      -0.038  -1.501 -11.201  1.00  0.62           N  
ATOM   2105  CA  LEU A 137      -0.308  -2.176 -12.462  1.00  0.62           C  
ATOM   2106  C   LEU A 137      -1.643  -2.909 -12.446  1.00  0.62           C  
ATOM   2107  O   LEU A 137      -2.365  -2.913 -13.443  1.00  0.62           O  
ATOM   2108  CB  LEU A 137       0.831  -3.141 -12.789  1.00  0.62           C  
ATOM   2109  CG  LEU A 137       2.167  -2.426 -13.111  1.00  0.62           C  
ATOM   2110  CD1 LEU A 137       3.258  -3.435 -13.280  1.00  0.62           C  
ATOM   2111  CD2 LEU A 137       2.015  -1.588 -14.356  1.00  0.62           C  
ATOM   2112  H   LEU A 137       0.798  -1.731 -10.664  1.00  0.62           H  
ATOM   2113  HA  LEU A 137      -0.337  -1.425 -13.244  1.00  0.62           H  
ATOM   2114 1HB  LEU A 137       0.993  -3.798 -11.930  1.00  0.62           H  
ATOM   2115 2HB  LEU A 137       0.545  -3.745 -13.647  1.00  0.62           H  
ATOM   2116  HG  LEU A 137       2.430  -1.781 -12.281  1.00  0.62           H  
ATOM   2117 1HD1 LEU A 137       4.197  -2.920 -13.486  1.00  0.62           H  
ATOM   2118 2HD1 LEU A 137       3.352  -4.013 -12.363  1.00  0.62           H  
ATOM   2119 3HD1 LEU A 137       3.017  -4.094 -14.107  1.00  0.62           H  
ATOM   2120 1HD2 LEU A 137       2.953  -1.086 -14.571  1.00  0.62           H  
ATOM   2121 2HD2 LEU A 137       1.767  -2.218 -15.172  1.00  0.62           H  
ATOM   2122 3HD2 LEU A 137       1.226  -0.846 -14.213  1.00  0.62           H  
ATOM   2123  N   THR A 138      -2.003  -3.459 -11.296  1.00  0.64           N  
ATOM   2124  CA  THR A 138      -3.220  -4.231 -11.132  1.00  0.64           C  
ATOM   2125  C   THR A 138      -4.400  -3.405 -10.614  1.00  0.64           C  
ATOM   2126  O   THR A 138      -5.487  -3.951 -10.397  1.00  0.64           O  
ATOM   2127  CB  THR A 138      -2.956  -5.384 -10.157  1.00  0.64           C  
ATOM   2128  OG1 THR A 138      -2.604  -4.874  -8.877  1.00  0.64           O  
ATOM   2129  CG2 THR A 138      -1.809  -6.204 -10.672  1.00  0.64           C  
ATOM   2130  H   THR A 138      -1.368  -3.404 -10.497  1.00  0.64           H  
ATOM   2131  HA  THR A 138      -3.493  -4.646 -12.102  1.00  0.64           H  
ATOM   2132  HB  THR A 138      -3.844  -6.004 -10.065  1.00  0.64           H  
ATOM   2133  HG1 THR A 138      -1.780  -4.352  -8.956  1.00  0.64           H  
ATOM   2134 1HG2 THR A 138      -1.600  -7.016  -9.984  1.00  0.64           H  
ATOM   2135 2HG2 THR A 138      -2.081  -6.597 -11.645  1.00  0.64           H  
ATOM   2136 3HG2 THR A 138      -0.920  -5.583 -10.767  1.00  0.64           H  
ATOM   2137  N   ALA A 139      -4.212  -2.094 -10.445  1.00  0.68           N  
ATOM   2138  CA  ALA A 139      -5.209  -1.217  -9.831  1.00  0.68           C  
ATOM   2139  C   ALA A 139      -6.564  -1.247 -10.513  1.00  0.68           C  
ATOM   2140  O   ALA A 139      -7.590  -1.081  -9.856  1.00  0.68           O  
ATOM   2141  CB  ALA A 139      -4.709   0.217  -9.846  1.00  0.68           C  
ATOM   2142  H   ALA A 139      -3.324  -1.670 -10.710  1.00  0.68           H  
ATOM   2143  HA  ALA A 139      -5.342  -1.542  -8.799  1.00  0.68           H  
ATOM   2144 1HB  ALA A 139      -5.435   0.860  -9.354  1.00  0.68           H  
ATOM   2145 2HB  ALA A 139      -3.760   0.275  -9.324  1.00  0.68           H  
ATOM   2146 3HB  ALA A 139      -4.573   0.540 -10.879  1.00  0.68           H  
ATOM   2147  N   LYS A 140      -6.581  -1.428 -11.825  1.00  0.74           N  
ATOM   2148  CA  LYS A 140      -7.825  -1.427 -12.571  1.00  0.74           C  
ATOM   2149  C   LYS A 140      -8.288  -2.818 -13.006  1.00  0.74           C  
ATOM   2150  O   LYS A 140      -9.202  -2.921 -13.826  1.00  0.74           O  
ATOM   2151  CB  LYS A 140      -7.686  -0.538 -13.799  1.00  0.74           C  
ATOM   2152  CG  LYS A 140      -7.438   0.924 -13.501  1.00  0.74           C  
ATOM   2153  CD  LYS A 140      -7.464   1.720 -14.786  1.00  0.74           C  
ATOM   2154  CE  LYS A 140      -7.151   3.188 -14.572  1.00  0.74           C  
ATOM   2155  NZ  LYS A 140      -7.214   3.933 -15.853  1.00  0.74           N  
ATOM   2156  H   LYS A 140      -5.706  -1.563 -12.314  1.00  0.74           H  
ATOM   2157  HA  LYS A 140      -8.604  -1.010 -11.933  1.00  0.74           H  
ATOM   2158 1HB  LYS A 140      -6.847  -0.891 -14.406  1.00  0.74           H  
ATOM   2159 2HB  LYS A 140      -8.585  -0.612 -14.408  1.00  0.74           H  
ATOM   2160 1HG  LYS A 140      -8.199   1.300 -12.817  1.00  0.74           H  
ATOM   2161 2HG  LYS A 140      -6.457   1.038 -13.034  1.00  0.74           H  
ATOM   2162 1HD  LYS A 140      -6.722   1.309 -15.482  1.00  0.74           H  
ATOM   2163 2HD  LYS A 140      -8.447   1.636 -15.249  1.00  0.74           H  
ATOM   2164 1HE  LYS A 140      -7.856   3.622 -13.867  1.00  0.74           H  
ATOM   2165 2HE  LYS A 140      -6.142   3.273 -14.167  1.00  0.74           H  
ATOM   2166 1HZ  LYS A 140      -6.981   4.897 -15.716  1.00  0.74           H  
ATOM   2167 2HZ  LYS A 140      -6.550   3.507 -16.514  1.00  0.74           H  
ATOM   2168 3HZ  LYS A 140      -8.134   3.863 -16.243  1.00  0.74           H  
ATOM   2169  N   TYR A 141      -7.651  -3.885 -12.504  1.00  0.81           N  
ATOM   2170  CA  TYR A 141      -8.009  -5.246 -12.930  1.00  0.81           C  
ATOM   2171  C   TYR A 141      -9.483  -5.593 -12.675  1.00  0.81           C  
ATOM   2172  O   TYR A 141     -10.167  -6.125 -13.559  1.00  0.81           O  
ATOM   2173  CB  TYR A 141      -7.122  -6.293 -12.250  1.00  0.81           C  
ATOM   2174  CG  TYR A 141      -7.426  -7.720 -12.695  1.00  0.81           C  
ATOM   2175  CD1 TYR A 141      -6.915  -8.193 -13.908  1.00  0.81           C  
ATOM   2176  CD2 TYR A 141      -8.207  -8.550 -11.907  1.00  0.81           C  
ATOM   2177  CE1 TYR A 141      -7.188  -9.485 -14.315  1.00  0.81           C  
ATOM   2178  CE2 TYR A 141      -8.477  -9.843 -12.320  1.00  0.81           C  
ATOM   2179  CZ  TYR A 141      -7.968 -10.309 -13.520  1.00  0.81           C  
ATOM   2180  OH  TYR A 141      -8.231 -11.598 -13.927  1.00  0.81           O  
ATOM   2181  H   TYR A 141      -6.914  -3.762 -11.807  1.00  0.81           H  
ATOM   2182  HA  TYR A 141      -7.846  -5.319 -14.003  1.00  0.81           H  
ATOM   2183 1HB  TYR A 141      -6.070  -6.079 -12.466  1.00  0.81           H  
ATOM   2184 2HB  TYR A 141      -7.250  -6.234 -11.168  1.00  0.81           H  
ATOM   2185  HD1 TYR A 141      -6.297  -7.549 -14.535  1.00  0.81           H  
ATOM   2186  HD2 TYR A 141      -8.604  -8.183 -10.961  1.00  0.81           H  
ATOM   2187  HE1 TYR A 141      -6.791  -9.854 -15.249  1.00  0.81           H  
ATOM   2188  HE2 TYR A 141      -9.089 -10.495 -11.697  1.00  0.81           H  
ATOM   2189  HH  TYR A 141      -7.798 -11.762 -14.773  1.00  0.81           H  
ATOM   2190  N   ARG A 142      -9.959  -5.331 -11.456  1.00  0.89           N  
ATOM   2191  CA  ARG A 142     -11.330  -5.650 -11.068  1.00  0.89           C  
ATOM   2192  C   ARG A 142     -11.685  -4.990  -9.739  1.00  0.89           C  
ATOM   2193  O   ARG A 142     -12.305  -3.927  -9.714  1.00  0.89           O  
ATOM   2194  OXT ARG A 142     -11.204  -5.438  -8.699  1.00  0.89           O  
ATOM   2195  CB  ARG A 142     -11.530  -7.160 -10.951  1.00  0.89           C  
ATOM   2196  CG  ARG A 142     -12.954  -7.601 -10.637  1.00  0.89           C  
ATOM   2197  CD  ARG A 142     -13.089  -9.088 -10.644  1.00  0.89           C  
ATOM   2198  NE  ARG A 142     -14.454  -9.511 -10.346  1.00  0.89           N  
ATOM   2199  CZ  ARG A 142     -14.860 -10.794 -10.248  1.00  0.89           C  
ATOM   2200  NH1 ARG A 142     -14.003 -11.775 -10.425  1.00  0.89           N  
ATOM   2201  NH2 ARG A 142     -16.125 -11.064  -9.975  1.00  0.89           N  
ATOM   2202  H   ARG A 142      -9.347  -4.888 -10.786  1.00  0.89           H  
ATOM   2203  HA  ARG A 142     -12.003  -5.268 -11.836  1.00  0.89           H  
ATOM   2204 1HB  ARG A 142     -11.242  -7.652 -11.877  1.00  0.89           H  
ATOM   2205 2HB  ARG A 142     -10.888  -7.550 -10.163  1.00  0.89           H  
ATOM   2206 1HG  ARG A 142     -13.239  -7.235  -9.651  1.00  0.89           H  
ATOM   2207 2HG  ARG A 142     -13.633  -7.192 -11.386  1.00  0.89           H  
ATOM   2208 1HD  ARG A 142     -12.818  -9.473 -11.627  1.00  0.89           H  
ATOM   2209 2HD  ARG A 142     -12.427  -9.517  -9.892  1.00  0.89           H  
ATOM   2210  HE  ARG A 142     -15.146  -8.788 -10.203  1.00  0.89           H  
ATOM   2211 1HH1 ARG A 142     -13.036 -11.570 -10.633  1.00  0.89           H  
ATOM   2212 2HH1 ARG A 142     -14.311 -12.734 -10.352  1.00  0.89           H  
ATOM   2213 1HH2 ARG A 142     -16.786 -10.311  -9.840  1.00  0.89           H  
ATOM   2214 2HH2 ARG A 142     -16.432 -12.023  -9.903  1.00  0.89           H  
TER    2215
ENDMDL

REMARK ID 638452 MODEL 5 3WTG_1
PFRMAT TS
TARGET 3WTG_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.765  -0.113  -0.983  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.601  -0.166  -0.477  1.00  1.00           C  
ATOM      3  C   MET A   1       1.348   1.135  -0.686  1.00  1.00           C  
ATOM      4  O   MET A   1       1.668   1.512  -1.814  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.368  -1.323  -1.108  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.825  -1.404  -0.664  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.999  -1.666   1.095  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.550  -3.373   1.315  1.00  1.00           C  
ATOM      9 1H   MET A   1      -1.177  -1.034  -0.948  1.00  1.00           H  
ATOM     10 2H   MET A   1      -1.307   0.522  -0.415  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.755   0.217  -1.937  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.555  -0.339   0.598  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.885  -2.265  -0.860  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.357  -1.220  -2.193  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.330  -2.222  -1.185  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.334  -0.476  -0.923  1.00  1.00           H  
ATOM     17 1HE  MET A   1       2.619  -3.633   2.370  1.00  1.00           H  
ATOM     18 2HE  MET A   1       1.531  -3.532   0.965  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.220  -3.994   0.760  1.00  1.00           H  
ATOM     20  N   VAL A   2       1.612   1.823   0.417  1.00  0.88           N  
ATOM     21  CA  VAL A   2       2.316   3.098   0.390  1.00  0.88           C  
ATOM     22  C   VAL A   2       3.597   3.040   1.213  1.00  0.88           C  
ATOM     23  O   VAL A   2       3.586   2.596   2.372  1.00  0.88           O  
ATOM     24  CB  VAL A   2       1.409   4.229   0.918  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       2.177   5.552   0.940  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       0.178   4.345   0.028  1.00  0.88           C  
ATOM     27  H   VAL A   2       1.326   1.454   1.313  1.00  0.88           H  
ATOM     28  HA  VAL A   2       2.584   3.327  -0.642  1.00  0.88           H  
ATOM     29  HB  VAL A   2       1.106   4.005   1.940  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       1.529   6.341   1.319  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       3.050   5.467   1.587  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       2.500   5.803  -0.070  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2      -0.465   5.142   0.401  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       0.490   4.577  -0.992  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2      -0.373   3.411   0.033  1.00  0.88           H  
ATOM     36  N   LEU A   3       4.686   3.497   0.598  1.00  0.77           N  
ATOM     37  CA  LEU A   3       6.002   3.547   1.222  1.00  0.77           C  
ATOM     38  C   LEU A   3       6.304   4.941   1.761  1.00  0.77           C  
ATOM     39  O   LEU A   3       6.078   5.942   1.075  1.00  0.77           O  
ATOM     40  CB  LEU A   3       7.088   3.132   0.219  1.00  0.77           C  
ATOM     41  CG  LEU A   3       7.348   1.610   0.080  1.00  0.77           C  
ATOM     42  CD1 LEU A   3       6.148   0.913  -0.596  1.00  0.77           C  
ATOM     43  CD2 LEU A   3       8.638   1.405  -0.703  1.00  0.77           C  
ATOM     44  H   LEU A   3       4.588   3.830  -0.351  1.00  0.77           H  
ATOM     45  HA  LEU A   3       6.023   2.850   2.057  1.00  0.77           H  
ATOM     46 1HB  LEU A   3       6.822   3.516  -0.763  1.00  0.77           H  
ATOM     47 2HB  LEU A   3       8.027   3.599   0.520  1.00  0.77           H  
ATOM     48  HG  LEU A   3       7.467   1.175   1.074  1.00  0.77           H  
ATOM     49 1HD1 LEU A   3       6.340  -0.149  -0.680  1.00  0.77           H  
ATOM     50 2HD1 LEU A   3       5.253   1.063  -0.005  1.00  0.77           H  
ATOM     51 3HD1 LEU A   3       5.997   1.326  -1.591  1.00  0.77           H  
ATOM     52 1HD2 LEU A   3       8.836   0.356  -0.773  1.00  0.77           H  
ATOM     53 2HD2 LEU A   3       8.534   1.820  -1.694  1.00  0.77           H  
ATOM     54 3HD2 LEU A   3       9.466   1.895  -0.185  1.00  0.77           H  
ATOM     55  N   SER A   4       6.769   4.996   3.009  1.00  0.68           N  
ATOM     56  CA  SER A   4       7.128   6.243   3.677  1.00  0.68           C  
ATOM     57  C   SER A   4       8.506   6.686   3.249  1.00  0.68           C  
ATOM     58  O   SER A   4       9.241   5.900   2.660  1.00  0.68           O  
ATOM     59  CB  SER A   4       7.143   6.041   5.172  1.00  0.68           C  
ATOM     60  OG  SER A   4       8.188   5.167   5.529  1.00  0.68           O  
ATOM     61  H   SER A   4       6.925   4.120   3.524  1.00  0.68           H  
ATOM     62  HA  SER A   4       6.403   7.012   3.409  1.00  0.68           H  
ATOM     63 1HB  SER A   4       7.277   6.998   5.670  1.00  0.68           H  
ATOM     64 2HB  SER A   4       6.192   5.626   5.497  1.00  0.68           H  
ATOM     65  HG  SER A   4       7.888   4.269   5.238  1.00  0.68           H  
ATOM     66  N   ALA A   5       8.906   7.908   3.593  1.00  0.61           N  
ATOM     67  CA  ALA A   5      10.260   8.338   3.253  1.00  0.61           C  
ATOM     68  C   ALA A   5      11.292   7.394   3.877  1.00  0.61           C  
ATOM     69  O   ALA A   5      12.335   7.097   3.283  1.00  0.61           O  
ATOM     70  CB  ALA A   5      10.493   9.760   3.727  1.00  0.61           C  
ATOM     71  H   ALA A   5       8.278   8.535   4.077  1.00  0.61           H  
ATOM     72  HA  ALA A   5      10.371   8.296   2.171  1.00  0.61           H  
ATOM     73 1HB  ALA A   5      11.500  10.074   3.451  1.00  0.61           H  
ATOM     74 2HB  ALA A   5       9.766  10.424   3.262  1.00  0.61           H  
ATOM     75 3HB  ALA A   5      10.384   9.804   4.810  1.00  0.61           H  
ATOM     76  N   ALA A   6      11.002   6.911   5.091  1.00  0.57           N  
ATOM     77  CA  ALA A   6      11.889   5.974   5.770  1.00  0.57           C  
ATOM     78  C   ALA A   6      12.007   4.677   4.974  1.00  0.57           C  
ATOM     79  O   ALA A   6      13.093   4.098   4.870  1.00  0.57           O  
ATOM     80  CB  ALA A   6      11.390   5.688   7.169  1.00  0.57           C  
ATOM     81  H   ALA A   6      10.136   7.180   5.536  1.00  0.57           H  
ATOM     82  HA  ALA A   6      12.879   6.425   5.831  1.00  0.57           H  
ATOM     83 1HB  ALA A   6      12.076   5.003   7.666  1.00  0.57           H  
ATOM     84 2HB  ALA A   6      11.331   6.618   7.733  1.00  0.57           H  
ATOM     85 3HB  ALA A   6      10.400   5.233   7.112  1.00  0.57           H  
ATOM     86  N   ASP A   7      10.909   4.254   4.338  1.00  0.55           N  
ATOM     87  CA  ASP A   7      10.943   2.994   3.602  1.00  0.55           C  
ATOM     88  C   ASP A   7      11.633   3.190   2.269  1.00  0.55           C  
ATOM     89  O   ASP A   7      12.368   2.315   1.794  1.00  0.55           O  
ATOM     90  CB  ASP A   7       9.531   2.490   3.285  1.00  0.55           C  
ATOM     91  CG  ASP A   7       8.660   2.060   4.446  1.00  0.55           C  
ATOM     92  OD1 ASP A   7       9.054   1.209   5.205  1.00  0.55           O  
ATOM     93  OD2 ASP A   7       7.561   2.633   4.580  1.00  0.55           O  
ATOM     94  H   ASP A   7      10.031   4.768   4.449  1.00  0.55           H  
ATOM     95  HA  ASP A   7      11.496   2.264   4.183  1.00  0.55           H  
ATOM     96 1HB  ASP A   7       9.012   3.272   2.742  1.00  0.55           H  
ATOM     97 2HB  ASP A   7       9.613   1.642   2.602  1.00  0.55           H  
ATOM     98  N   LYS A   8      11.444   4.360   1.673  1.00  0.54           N  
ATOM     99  CA  LYS A   8      12.067   4.638   0.395  1.00  0.54           C  
ATOM    100  C   LYS A   8      13.576   4.685   0.585  1.00  0.54           C  
ATOM    101  O   LYS A   8      14.331   4.125  -0.215  1.00  0.54           O  
ATOM    102  CB  LYS A   8      11.575   5.972  -0.143  1.00  0.54           C  
ATOM    103  CG  LYS A   8      10.133   5.973  -0.546  1.00  0.54           C  
ATOM    104  CD  LYS A   8       9.685   7.332  -1.010  1.00  0.54           C  
ATOM    105  CE  LYS A   8       8.188   7.371  -1.166  1.00  0.54           C  
ATOM    106  NZ  LYS A   8       7.713   8.693  -1.607  1.00  0.54           N  
ATOM    107  H   LYS A   8      10.823   5.049   2.101  1.00  0.54           H  
ATOM    108  HA  LYS A   8      11.825   3.839  -0.301  1.00  0.54           H  
ATOM    109 1HB  LYS A   8      11.710   6.739   0.619  1.00  0.54           H  
ATOM    110 2HB  LYS A   8      12.170   6.257  -1.008  1.00  0.54           H  
ATOM    111 1HG  LYS A   8      10.014   5.288  -1.353  1.00  0.54           H  
ATOM    112 2HG  LYS A   8       9.509   5.644   0.273  1.00  0.54           H  
ATOM    113 1HD  LYS A   8       9.989   8.088  -0.290  1.00  0.54           H  
ATOM    114 2HD  LYS A   8      10.137   7.563  -1.977  1.00  0.54           H  
ATOM    115 1HE  LYS A   8       7.872   6.619  -1.887  1.00  0.54           H  
ATOM    116 2HE  LYS A   8       7.748   7.150  -0.207  1.00  0.54           H  
ATOM    117 1HZ  LYS A   8       6.714   8.681  -1.692  1.00  0.54           H  
ATOM    118 2HZ  LYS A   8       7.989   9.401  -0.958  1.00  0.54           H  
ATOM    119 3HZ  LYS A   8       8.112   8.886  -2.522  1.00  0.54           H  
ATOM    120  N   THR A   9      14.005   5.297   1.696  1.00  0.53           N  
ATOM    121  CA  THR A   9      15.412   5.430   2.030  1.00  0.53           C  
ATOM    122  C   THR A   9      16.042   4.066   2.280  1.00  0.53           C  
ATOM    123  O   THR A   9      17.116   3.760   1.745  1.00  0.53           O  
ATOM    124  CB  THR A   9      15.585   6.308   3.282  1.00  0.53           C  
ATOM    125  OG1 THR A   9      15.046   7.616   3.028  1.00  0.53           O  
ATOM    126  CG2 THR A   9      17.056   6.419   3.646  1.00  0.53           C  
ATOM    127  H   THR A   9      13.325   5.739   2.317  1.00  0.53           H  
ATOM    128  HA  THR A   9      15.927   5.898   1.192  1.00  0.53           H  
ATOM    129  HB  THR A   9      15.040   5.860   4.115  1.00  0.53           H  
ATOM    130  HG1 THR A   9      14.062   7.541   2.965  1.00  0.53           H  
ATOM    131 1HG2 THR A   9      17.162   7.038   4.535  1.00  0.53           H  
ATOM    132 2HG2 THR A   9      17.455   5.422   3.847  1.00  0.53           H  
ATOM    133 3HG2 THR A   9      17.603   6.870   2.821  1.00  0.53           H  
ATOM    134  N   ASN A  10      15.368   3.224   3.076  1.00  0.54           N  
ATOM    135  CA  ASN A  10      15.894   1.898   3.368  1.00  0.54           C  
ATOM    136  C   ASN A  10      15.987   1.054   2.110  1.00  0.54           C  
ATOM    137  O   ASN A  10      16.985   0.367   1.874  1.00  0.54           O  
ATOM    138  CB  ASN A  10      14.998   1.192   4.358  1.00  0.54           C  
ATOM    139  CG  ASN A  10      15.104   1.692   5.755  1.00  0.54           C  
ATOM    140  OD1 ASN A  10      16.100   2.316   6.148  1.00  0.54           O  
ATOM    141  ND2 ASN A  10      14.077   1.440   6.526  1.00  0.54           N  
ATOM    142  H   ASN A  10      14.491   3.518   3.514  1.00  0.54           H  
ATOM    143  HA  ASN A  10      16.898   2.000   3.782  1.00  0.54           H  
ATOM    144 1HB  ASN A  10      13.964   1.320   4.038  1.00  0.54           H  
ATOM    145 2HB  ASN A  10      15.207   0.125   4.343  1.00  0.54           H  
ATOM    146 1HD2 ASN A  10      14.072   1.762   7.472  1.00  0.54           H  
ATOM    147 2HD2 ASN A  10      13.270   0.948   6.148  1.00  0.54           H  
ATOM    148  N   THR A  11      14.972   1.150   1.258  1.00  0.54           N  
ATOM    149  CA  THR A  11      14.947   0.363   0.047  1.00  0.54           C  
ATOM    150  C   THR A  11      16.089   0.745  -0.864  1.00  0.54           C  
ATOM    151  O   THR A  11      16.862  -0.114  -1.292  1.00  0.54           O  
ATOM    152  CB  THR A  11      13.631   0.585  -0.700  1.00  0.54           C  
ATOM    153  OG1 THR A  11      12.542   0.177   0.128  1.00  0.54           O  
ATOM    154  CG2 THR A  11      13.611  -0.200  -1.990  1.00  0.54           C  
ATOM    155  H   THR A  11      14.168   1.739   1.476  1.00  0.54           H  
ATOM    156  HA  THR A  11      15.048  -0.688   0.310  1.00  0.54           H  
ATOM    157  HB  THR A  11      13.521   1.646  -0.923  1.00  0.54           H  
ATOM    158  HG1 THR A  11      12.478   0.812   0.877  1.00  0.54           H  
ATOM    159 1HG2 THR A  11      12.684  -0.020  -2.490  1.00  0.54           H  
ATOM    160 2HG2 THR A  11      14.429   0.127  -2.622  1.00  0.54           H  
ATOM    161 3HG2 THR A  11      13.710  -1.258  -1.772  1.00  0.54           H  
ATOM    162  N   LYS A  12      16.241   2.047  -1.110  1.00  0.55           N  
ATOM    163  CA  LYS A  12      17.292   2.521  -1.987  1.00  0.55           C  
ATOM    164  C   LYS A  12      18.668   2.204  -1.424  1.00  0.55           C  
ATOM    165  O   LYS A  12      19.573   1.845  -2.180  1.00  0.55           O  
ATOM    166  CB  LYS A  12      17.138   4.019  -2.236  1.00  0.55           C  
ATOM    167  CG  LYS A  12      15.940   4.386  -3.120  1.00  0.55           C  
ATOM    168  CD  LYS A  12      15.829   5.891  -3.294  1.00  0.55           C  
ATOM    169  CE  LYS A  12      14.638   6.278  -4.163  1.00  0.55           C  
ATOM    170  NZ  LYS A  12      14.527   7.764  -4.312  1.00  0.55           N  
ATOM    171  H   LYS A  12      15.590   2.723  -0.705  1.00  0.55           H  
ATOM    172  HA  LYS A  12      17.195   2.009  -2.943  1.00  0.55           H  
ATOM    173 1HB  LYS A  12      17.009   4.527  -1.274  1.00  0.55           H  
ATOM    174 2HB  LYS A  12      18.041   4.410  -2.698  1.00  0.55           H  
ATOM    175 1HG  LYS A  12      16.050   3.921  -4.102  1.00  0.55           H  
ATOM    176 2HG  LYS A  12      15.024   4.010  -2.666  1.00  0.55           H  
ATOM    177 1HD  LYS A  12      15.712   6.352  -2.312  1.00  0.55           H  
ATOM    178 2HD  LYS A  12      16.740   6.271  -3.752  1.00  0.55           H  
ATOM    179 1HE  LYS A  12      14.752   5.831  -5.152  1.00  0.55           H  
ATOM    180 2HE  LYS A  12      13.724   5.898  -3.708  1.00  0.55           H  
ATOM    181 1HZ  LYS A  12      13.731   7.988  -4.893  1.00  0.55           H  
ATOM    182 2HZ  LYS A  12      14.412   8.187  -3.402  1.00  0.55           H  
ATOM    183 3HZ  LYS A  12      15.368   8.118  -4.745  1.00  0.55           H  
ATOM    184  N   SER A  13      18.828   2.284  -0.097  1.00  0.56           N  
ATOM    185  CA  SER A  13      20.114   1.988   0.513  1.00  0.56           C  
ATOM    186  C   SER A  13      20.490   0.533   0.246  1.00  0.56           C  
ATOM    187  O   SER A  13      21.624   0.234  -0.142  1.00  0.56           O  
ATOM    188  CB  SER A  13      20.040   2.239   2.006  1.00  0.56           C  
ATOM    189  OG  SER A  13      19.805   3.600   2.273  1.00  0.56           O  
ATOM    190  H   SER A  13      18.064   2.597   0.502  1.00  0.56           H  
ATOM    191  HA  SER A  13      20.871   2.635   0.070  1.00  0.56           H  
ATOM    192 1HB  SER A  13      19.239   1.640   2.436  1.00  0.56           H  
ATOM    193 2HB  SER A  13      20.971   1.926   2.473  1.00  0.56           H  
ATOM    194  HG  SER A  13      18.897   3.775   1.930  1.00  0.56           H  
ATOM    195  N   VAL A  14      19.523  -0.375   0.384  1.00  0.58           N  
ATOM    196  CA  VAL A  14      19.803  -1.774   0.113  1.00  0.58           C  
ATOM    197  C   VAL A  14      20.142  -1.998  -1.338  1.00  0.58           C  
ATOM    198  O   VAL A  14      21.132  -2.666  -1.636  1.00  0.58           O  
ATOM    199  CB  VAL A  14      18.623  -2.666   0.484  1.00  0.58           C  
ATOM    200  CG1 VAL A  14      18.877  -4.104  -0.033  1.00  0.58           C  
ATOM    201  CG2 VAL A  14      18.456  -2.676   1.987  1.00  0.58           C  
ATOM    202  H   VAL A  14      18.595  -0.091   0.708  1.00  0.58           H  
ATOM    203  HA  VAL A  14      20.659  -2.066   0.715  1.00  0.58           H  
ATOM    204  HB  VAL A  14      17.727  -2.275   0.010  1.00  0.58           H  
ATOM    205 1HG1 VAL A  14      18.040  -4.739   0.213  1.00  0.58           H  
ATOM    206 2HG1 VAL A  14      18.999  -4.084  -1.118  1.00  0.58           H  
ATOM    207 3HG1 VAL A  14      19.781  -4.504   0.424  1.00  0.58           H  
ATOM    208 1HG2 VAL A  14      17.620  -3.293   2.238  1.00  0.58           H  
ATOM    209 2HG2 VAL A  14      19.344  -3.065   2.453  1.00  0.58           H  
ATOM    210 3HG2 VAL A  14      18.280  -1.668   2.343  1.00  0.58           H  
ATOM    211  N   PHE A  15      19.364  -1.404  -2.241  1.00  0.60           N  
ATOM    212  CA  PHE A  15      19.626  -1.582  -3.658  1.00  0.60           C  
ATOM    213  C   PHE A  15      20.995  -1.035  -4.044  1.00  0.60           C  
ATOM    214  O   PHE A  15      21.711  -1.656  -4.835  1.00  0.60           O  
ATOM    215  CB  PHE A  15      18.484  -1.031  -4.492  1.00  0.60           C  
ATOM    216  CG  PHE A  15      17.369  -2.072  -4.602  1.00  0.60           C  
ATOM    217  CD1 PHE A  15      16.252  -2.041  -3.810  1.00  0.60           C  
ATOM    218  CD2 PHE A  15      17.477  -3.095  -5.512  1.00  0.60           C  
ATOM    219  CE1 PHE A  15      15.275  -3.002  -3.913  1.00  0.60           C  
ATOM    220  CE2 PHE A  15      16.508  -4.054  -5.629  1.00  0.60           C  
ATOM    221  CZ  PHE A  15      15.402  -4.008  -4.823  1.00  0.60           C  
ATOM    222  H   PHE A  15      18.566  -0.845  -1.933  1.00  0.60           H  
ATOM    223  HA  PHE A  15      19.603  -2.636  -3.862  1.00  0.60           H  
ATOM    224 1HB  PHE A  15      18.080  -0.133  -4.022  1.00  0.60           H  
ATOM    225 2HB  PHE A  15      18.828  -0.773  -5.492  1.00  0.60           H  
ATOM    226  HD1 PHE A  15      16.147  -1.260  -3.101  1.00  0.60           H  
ATOM    227  HD2 PHE A  15      18.353  -3.144  -6.136  1.00  0.60           H  
ATOM    228  HE1 PHE A  15      14.402  -2.959  -3.269  1.00  0.60           H  
ATOM    229  HE2 PHE A  15      16.626  -4.855  -6.356  1.00  0.60           H  
ATOM    230  HZ  PHE A  15      14.632  -4.772  -4.905  1.00  0.60           H  
ATOM    231  N   ALA A  16      21.388   0.097  -3.465  1.00  0.63           N  
ATOM    232  CA  ALA A  16      22.702   0.662  -3.727  1.00  0.63           C  
ATOM    233  C   ALA A  16      23.818  -0.299  -3.306  1.00  0.63           C  
ATOM    234  O   ALA A  16      24.827  -0.436  -4.003  1.00  0.63           O  
ATOM    235  CB  ALA A  16      22.860   1.974  -2.979  1.00  0.63           C  
ATOM    236  H   ALA A  16      20.757   0.593  -2.838  1.00  0.63           H  
ATOM    237  HA  ALA A  16      22.787   0.840  -4.797  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      23.835   2.402  -3.195  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      22.077   2.664  -3.291  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      22.772   1.788  -1.910  1.00  0.63           H  
ATOM    241  N   LYS A  17      23.618  -1.007  -2.187  1.00  0.65           N  
ATOM    242  CA  LYS A  17      24.631  -1.933  -1.688  1.00  0.65           C  
ATOM    243  C   LYS A  17      24.665  -3.253  -2.450  1.00  0.65           C  
ATOM    244  O   LYS A  17      25.740  -3.814  -2.680  1.00  0.65           O  
ATOM    245  CB  LYS A  17      24.394  -2.218  -0.208  1.00  0.65           C  
ATOM    246  CG  LYS A  17      24.600  -1.019   0.712  1.00  0.65           C  
ATOM    247  CD  LYS A  17      26.043  -0.570   0.749  1.00  0.65           C  
ATOM    248  CE  LYS A  17      26.230   0.576   1.734  1.00  0.65           C  
ATOM    249  NZ  LYS A  17      27.640   1.058   1.768  1.00  0.65           N  
ATOM    250  H   LYS A  17      22.769  -0.852  -1.639  1.00  0.65           H  
ATOM    251  HA  LYS A  17      25.605  -1.460  -1.800  1.00  0.65           H  
ATOM    252 1HB  LYS A  17      23.361  -2.549  -0.081  1.00  0.65           H  
ATOM    253 2HB  LYS A  17      25.042  -3.029   0.120  1.00  0.65           H  
ATOM    254 1HG  LYS A  17      24.001  -0.192   0.347  1.00  0.65           H  
ATOM    255 2HG  LYS A  17      24.267  -1.262   1.709  1.00  0.65           H  
ATOM    256 1HD  LYS A  17      26.679  -1.405   1.045  1.00  0.65           H  
ATOM    257 2HD  LYS A  17      26.343  -0.238  -0.246  1.00  0.65           H  
ATOM    258 1HE  LYS A  17      25.580   1.402   1.445  1.00  0.65           H  
ATOM    259 2HE  LYS A  17      25.947   0.237   2.731  1.00  0.65           H  
ATOM    260 1HZ  LYS A  17      27.722   1.816   2.431  1.00  0.65           H  
ATOM    261 2HZ  LYS A  17      28.249   0.301   2.045  1.00  0.65           H  
ATOM    262 3HZ  LYS A  17      27.907   1.384   0.850  1.00  0.65           H  
ATOM    263  N   ILE A  18      23.503  -3.750  -2.875  1.00  0.67           N  
ATOM    264  CA  ILE A  18      23.510  -5.012  -3.600  1.00  0.67           C  
ATOM    265  C   ILE A  18      23.867  -4.781  -5.061  1.00  0.67           C  
ATOM    266  O   ILE A  18      24.396  -5.679  -5.707  1.00  0.67           O  
ATOM    267  CB  ILE A  18      22.173  -5.771  -3.473  1.00  0.67           C  
ATOM    268  CG1 ILE A  18      21.082  -5.073  -4.124  1.00  0.67           C  
ATOM    269  CG2 ILE A  18      21.835  -5.986  -2.014  1.00  0.67           C  
ATOM    270  CD1 ILE A  18      19.807  -5.867  -4.148  1.00  0.67           C  
ATOM    271  H   ILE A  18      22.629  -3.272  -2.655  1.00  0.67           H  
ATOM    272  HA  ILE A  18      24.278  -5.650  -3.164  1.00  0.67           H  
ATOM    273  HB  ILE A  18      22.268  -6.689  -3.966  1.00  0.67           H  
ATOM    274 1HG1 ILE A  18      20.944  -4.180  -3.600  1.00  0.67           H  
ATOM    275 2HG1 ILE A  18      21.347  -4.841  -5.149  1.00  0.67           H  
ATOM    276 1HG2 ILE A  18      20.908  -6.538  -1.932  1.00  0.67           H  
ATOM    277 2HG2 ILE A  18      22.618  -6.531  -1.555  1.00  0.67           H  
ATOM    278 3HG2 ILE A  18      21.728  -5.032  -1.515  1.00  0.67           H  
ATOM    279 1HD1 ILE A  18      19.036  -5.292  -4.631  1.00  0.67           H  
ATOM    280 2HD1 ILE A  18      19.967  -6.794  -4.699  1.00  0.67           H  
ATOM    281 3HD1 ILE A  18      19.504  -6.095  -3.128  1.00  0.67           H  
ATOM    282  N   GLY A  19      23.616  -3.560  -5.548  1.00  0.69           N  
ATOM    283  CA  GLY A  19      23.850  -3.090  -6.909  1.00  0.69           C  
ATOM    284  C   GLY A  19      24.876  -3.881  -7.720  1.00  0.69           C  
ATOM    285  O   GLY A  19      24.488  -4.601  -8.638  1.00  0.69           O  
ATOM    286  H   GLY A  19      23.164  -2.887  -4.933  1.00  0.69           H  
ATOM    287 1HA  GLY A  19      22.898  -3.125  -7.436  1.00  0.69           H  
ATOM    288 2HA  GLY A  19      24.111  -2.034  -6.882  1.00  0.69           H  
ATOM    289  N   PRO A  20      26.182  -3.807  -7.400  1.00  0.70           N  
ATOM    290  CA  PRO A  20      27.291  -4.448  -8.108  1.00  0.70           C  
ATOM    291  C   PRO A  20      27.172  -5.971  -8.234  1.00  0.70           C  
ATOM    292  O   PRO A  20      27.818  -6.583  -9.087  1.00  0.70           O  
ATOM    293  CB  PRO A  20      28.494  -4.088  -7.222  1.00  0.70           C  
ATOM    294  CG  PRO A  20      28.083  -2.830  -6.494  1.00  0.70           C  
ATOM    295  CD  PRO A  20      26.613  -3.009  -6.224  1.00  0.70           C  
ATOM    296  HA  PRO A  20      27.390  -3.991  -9.103  1.00  0.70           H  
ATOM    297 1HB  PRO A  20      28.711  -4.922  -6.537  1.00  0.70           H  
ATOM    298 2HB  PRO A  20      29.389  -3.951  -7.845  1.00  0.70           H  
ATOM    299 1HG  PRO A  20      28.665  -2.722  -5.566  1.00  0.70           H  
ATOM    300 2HG  PRO A  20      28.294  -1.943  -7.108  1.00  0.70           H  
ATOM    301 1HD  PRO A  20      26.471  -3.582  -5.293  1.00  0.70           H  
ATOM    302 2HD  PRO A  20      26.142  -2.025  -6.172  1.00  0.70           H  
ATOM    303  N   HIS A  21      26.370  -6.579  -7.370  1.00  0.70           N  
ATOM    304  CA  HIS A  21      26.168  -8.013  -7.329  1.00  0.70           C  
ATOM    305  C   HIS A  21      24.706  -8.357  -7.554  1.00  0.70           C  
ATOM    306  O   HIS A  21      24.308  -9.516  -7.417  1.00  0.70           O  
ATOM    307  CB  HIS A  21      26.576  -8.521  -5.957  1.00  0.70           C  
ATOM    308  CG  HIS A  21      27.990  -8.240  -5.639  1.00  0.70           C  
ATOM    309  ND1 HIS A  21      29.038  -8.896  -6.246  1.00  0.70           N  
ATOM    310  CD2 HIS A  21      28.542  -7.352  -4.782  1.00  0.70           C  
ATOM    311  CE1 HIS A  21      30.178  -8.427  -5.774  1.00  0.70           C  
ATOM    312  NE2 HIS A  21      29.906  -7.485  -4.883  1.00  0.70           N  
ATOM    313  H   HIS A  21      25.837  -6.037  -6.704  1.00  0.70           H  
ATOM    314  HA  HIS A  21      26.766  -8.507  -8.095  1.00  0.70           H  
ATOM    315 1HB  HIS A  21      25.954  -8.041  -5.199  1.00  0.70           H  
ATOM    316 2HB  HIS A  21      26.410  -9.598  -5.898  1.00  0.70           H  
ATOM    317  HD1 HIS A  21      28.962  -9.629  -6.943  1.00  0.70           H  
ATOM    318  HD2 HIS A  21      28.108  -6.618  -4.099  1.00  0.70           H  
ATOM    319  HE1 HIS A  21      31.127  -8.822  -6.134  1.00  0.70           H  
ATOM    320  N   ALA A  22      23.907  -7.362  -7.932  1.00  0.69           N  
ATOM    321  CA  ALA A  22      22.479  -7.559  -8.088  1.00  0.69           C  
ATOM    322  C   ALA A  22      22.169  -8.636  -9.106  1.00  0.69           C  
ATOM    323  O   ALA A  22      21.241  -9.417  -8.913  1.00  0.69           O  
ATOM    324  CB  ALA A  22      21.821  -6.254  -8.499  1.00  0.69           C  
ATOM    325  H   ALA A  22      24.283  -6.427  -8.084  1.00  0.69           H  
ATOM    326  HA  ALA A  22      22.077  -7.869  -7.124  1.00  0.69           H  
ATOM    327 1HB  ALA A  22      20.752  -6.386  -8.576  1.00  0.69           H  
ATOM    328 2HB  ALA A  22      22.035  -5.500  -7.744  1.00  0.69           H  
ATOM    329 3HB  ALA A  22      22.221  -5.930  -9.458  1.00  0.69           H  
ATOM    330  N   GLU A  23      22.956  -8.711 -10.180  1.00  0.68           N  
ATOM    331  CA  GLU A  23      22.714  -9.708 -11.216  1.00  0.68           C  
ATOM    332  C   GLU A  23      22.900 -11.119 -10.673  1.00  0.68           C  
ATOM    333  O   GLU A  23      22.134 -12.035 -10.996  1.00  0.68           O  
ATOM    334  CB  GLU A  23      23.690  -9.493 -12.372  1.00  0.68           C  
ATOM    335  CG  GLU A  23      23.461  -8.207 -13.137  1.00  0.68           C  
ATOM    336  CD  GLU A  23      24.451  -7.992 -14.265  1.00  0.68           C  
ATOM    337  OE1 GLU A  23      25.388  -8.739 -14.367  1.00  0.68           O  
ATOM    338  OE2 GLU A  23      24.247  -7.076 -15.044  1.00  0.68           O  
ATOM    339  H   GLU A  23      23.717  -8.054 -10.278  1.00  0.68           H  
ATOM    340  HA  GLU A  23      21.689  -9.604 -11.572  1.00  0.68           H  
ATOM    341 1HB  GLU A  23      24.712  -9.486 -11.991  1.00  0.68           H  
ATOM    342 2HB  GLU A  23      23.605 -10.321 -13.077  1.00  0.68           H  
ATOM    343 1HG  GLU A  23      22.455  -8.213 -13.524  1.00  0.68           H  
ATOM    344 2HG  GLU A  23      23.538  -7.375 -12.437  1.00  0.68           H  
ATOM    345  N   GLU A  24      23.921 -11.282  -9.829  1.00  0.66           N  
ATOM    346  CA  GLU A  24      24.234 -12.577  -9.249  1.00  0.66           C  
ATOM    347  C   GLU A  24      23.139 -12.959  -8.278  1.00  0.66           C  
ATOM    348  O   GLU A  24      22.697 -14.111  -8.241  1.00  0.66           O  
ATOM    349  CB  GLU A  24      25.594 -12.527  -8.547  1.00  0.66           C  
ATOM    350  CG  GLU A  24      26.780 -12.339  -9.501  1.00  0.66           C  
ATOM    351  CD  GLU A  24      28.120 -12.174  -8.799  1.00  0.66           C  
ATOM    352  OE1 GLU A  24      28.139 -11.974  -7.605  1.00  0.66           O  
ATOM    353  OE2 GLU A  24      29.123 -12.245  -9.468  1.00  0.66           O  
ATOM    354  H   GLU A  24      24.486 -10.480  -9.583  1.00  0.66           H  
ATOM    355  HA  GLU A  24      24.269 -13.321 -10.044  1.00  0.66           H  
ATOM    356 1HB  GLU A  24      25.606 -11.707  -7.828  1.00  0.66           H  
ATOM    357 2HB  GLU A  24      25.749 -13.450  -7.990  1.00  0.66           H  
ATOM    358 1HG  GLU A  24      26.834 -13.200 -10.166  1.00  0.66           H  
ATOM    359 2HG  GLU A  24      26.588 -11.455 -10.112  1.00  0.66           H  
ATOM    360  N   TYR A  25      22.662 -11.963  -7.527  1.00  0.64           N  
ATOM    361  CA  TYR A  25      21.599 -12.177  -6.567  1.00  0.64           C  
ATOM    362  C   TYR A  25      20.343 -12.571  -7.311  1.00  0.64           C  
ATOM    363  O   TYR A  25      19.605 -13.452  -6.877  1.00  0.64           O  
ATOM    364  CB  TYR A  25      21.371 -10.936  -5.725  1.00  0.64           C  
ATOM    365  CG  TYR A  25      22.528 -10.642  -4.848  1.00  0.64           C  
ATOM    366  CD1 TYR A  25      22.623  -9.425  -4.275  1.00  0.64           C  
ATOM    367  CD2 TYR A  25      23.525 -11.585  -4.661  1.00  0.64           C  
ATOM    368  CE1 TYR A  25      23.710  -9.115  -3.495  1.00  0.64           C  
ATOM    369  CE2 TYR A  25      24.617 -11.277  -3.888  1.00  0.64           C  
ATOM    370  CZ  TYR A  25      24.708 -10.041  -3.304  1.00  0.64           C  
ATOM    371  OH  TYR A  25      25.802  -9.713  -2.538  1.00  0.64           O  
ATOM    372  H   TYR A  25      23.085 -11.038  -7.609  1.00  0.64           H  
ATOM    373  HA  TYR A  25      21.877 -13.003  -5.913  1.00  0.64           H  
ATOM    374 1HB  TYR A  25      21.204 -10.080  -6.372  1.00  0.64           H  
ATOM    375 2HB  TYR A  25      20.486 -11.062  -5.105  1.00  0.64           H  
ATOM    376  HD1 TYR A  25      21.833  -8.710  -4.448  1.00  0.64           H  
ATOM    377  HD2 TYR A  25      23.453 -12.565  -5.134  1.00  0.64           H  
ATOM    378  HE1 TYR A  25      23.794  -8.141  -3.038  1.00  0.64           H  
ATOM    379  HE2 TYR A  25      25.411 -12.012  -3.743  1.00  0.64           H  
ATOM    380  HH  TYR A  25      25.630  -8.885  -2.055  1.00  0.64           H  
ATOM    381  N   GLY A  26      20.109 -11.934  -8.454  1.00  0.63           N  
ATOM    382  CA  GLY A  26      18.971 -12.241  -9.297  1.00  0.63           C  
ATOM    383  C   GLY A  26      19.015 -13.715  -9.666  1.00  0.63           C  
ATOM    384  O   GLY A  26      18.031 -14.442  -9.500  1.00  0.63           O  
ATOM    385  H   GLY A  26      20.736 -11.186  -8.741  1.00  0.63           H  
ATOM    386 1HA  GLY A  26      18.044 -12.004  -8.777  1.00  0.63           H  
ATOM    387 2HA  GLY A  26      19.016 -11.629 -10.198  1.00  0.63           H  
ATOM    388  N   ALA A  27      20.164 -14.168 -10.173  1.00  0.62           N  
ATOM    389  CA  ALA A  27      20.294 -15.563 -10.570  1.00  0.62           C  
ATOM    390  C   ALA A  27      20.053 -16.514  -9.398  1.00  0.62           C  
ATOM    391  O   ALA A  27      19.320 -17.496  -9.538  1.00  0.62           O  
ATOM    392  CB  ALA A  27      21.679 -15.796 -11.129  1.00  0.62           C  
ATOM    393  H   ALA A  27      20.946 -13.521 -10.302  1.00  0.62           H  
ATOM    394  HA  ALA A  27      19.549 -15.766 -11.338  1.00  0.62           H  
ATOM    395 1HB  ALA A  27      21.775 -16.829 -11.461  1.00  0.62           H  
ATOM    396 2HB  ALA A  27      21.841 -15.124 -11.958  1.00  0.62           H  
ATOM    397 3HB  ALA A  27      22.418 -15.591 -10.358  1.00  0.62           H  
ATOM    398  N   GLU A  28      20.625 -16.197  -8.225  1.00  0.62           N  
ATOM    399  CA  GLU A  28      20.433 -17.024  -7.031  1.00  0.62           C  
ATOM    400  C   GLU A  28      18.973 -17.041  -6.598  1.00  0.62           C  
ATOM    401  O   GLU A  28      18.426 -18.076  -6.206  1.00  0.62           O  
ATOM    402  CB  GLU A  28      21.304 -16.553  -5.867  1.00  0.62           C  
ATOM    403  CG  GLU A  28      21.154 -17.436  -4.624  1.00  0.62           C  
ATOM    404  CD  GLU A  28      22.055 -17.051  -3.479  1.00  0.62           C  
ATOM    405  OE1 GLU A  28      22.942 -16.253  -3.680  1.00  0.62           O  
ATOM    406  OE2 GLU A  28      21.827 -17.537  -2.388  1.00  0.62           O  
ATOM    407  H   GLU A  28      21.226 -15.373  -8.171  1.00  0.62           H  
ATOM    408  HA  GLU A  28      20.723 -18.046  -7.276  1.00  0.62           H  
ATOM    409 1HB  GLU A  28      22.351 -16.543  -6.170  1.00  0.62           H  
ATOM    410 2HB  GLU A  28      21.029 -15.531  -5.597  1.00  0.62           H  
ATOM    411 1HG  GLU A  28      20.119 -17.394  -4.298  1.00  0.62           H  
ATOM    412 2HG  GLU A  28      21.363 -18.467  -4.907  1.00  0.62           H  
ATOM    413  N   THR A  29      18.331 -15.886  -6.678  1.00  0.62           N  
ATOM    414  CA  THR A  29      16.948 -15.743  -6.290  1.00  0.62           C  
ATOM    415  C   THR A  29      16.101 -16.681  -7.128  1.00  0.62           C  
ATOM    416  O   THR A  29      15.272 -17.425  -6.594  1.00  0.62           O  
ATOM    417  CB  THR A  29      16.493 -14.288  -6.496  1.00  0.62           C  
ATOM    418  OG1 THR A  29      17.267 -13.416  -5.660  1.00  0.62           O  
ATOM    419  CG2 THR A  29      15.081 -14.148  -6.178  1.00  0.62           C  
ATOM    420  H   THR A  29      18.828 -15.061  -7.000  1.00  0.62           H  
ATOM    421  HA  THR A  29      16.836 -16.018  -5.243  1.00  0.62           H  
ATOM    422  HB  THR A  29      16.643 -14.010  -7.528  1.00  0.62           H  
ATOM    423  HG1 THR A  29      18.205 -13.480  -5.932  1.00  0.62           H  
ATOM    424 1HG2 THR A  29      14.756 -13.120  -6.333  1.00  0.62           H  
ATOM    425 2HG2 THR A  29      14.524 -14.816  -6.813  1.00  0.62           H  
ATOM    426 3HG2 THR A  29      14.950 -14.414  -5.173  1.00  0.62           H  
ATOM    427  N   LEU A  30      16.341 -16.672  -8.439  1.00  0.62           N  
ATOM    428  CA  LEU A  30      15.626 -17.541  -9.353  1.00  0.62           C  
ATOM    429  C   LEU A  30      15.944 -19.012  -9.139  1.00  0.62           C  
ATOM    430  O   LEU A  30      15.036 -19.841  -9.165  1.00  0.62           O  
ATOM    431  CB  LEU A  30      15.952 -17.151 -10.774  1.00  0.62           C  
ATOM    432  CG  LEU A  30      15.399 -15.846 -11.197  1.00  0.62           C  
ATOM    433  CD1 LEU A  30      15.960 -15.555 -12.504  1.00  0.62           C  
ATOM    434  CD2 LEU A  30      13.875 -15.923 -11.228  1.00  0.62           C  
ATOM    435  H   LEU A  30      17.040 -16.023  -8.807  1.00  0.62           H  
ATOM    436  HA  LEU A  30      14.562 -17.392  -9.192  1.00  0.62           H  
ATOM    437 1HB  LEU A  30      17.037 -17.093 -10.873  1.00  0.62           H  
ATOM    438 2HB  LEU A  30      15.588 -17.910 -11.443  1.00  0.62           H  
ATOM    439  HG  LEU A  30      15.711 -15.061 -10.506  1.00  0.62           H  
ATOM    440 1HD1 LEU A  30      15.587 -14.594 -12.859  1.00  0.62           H  
ATOM    441 2HD1 LEU A  30      17.040 -15.531 -12.421  1.00  0.62           H  
ATOM    442 3HD1 LEU A  30      15.676 -16.339 -13.184  1.00  0.62           H  
ATOM    443 1HD2 LEU A  30      13.465 -14.974 -11.554  1.00  0.62           H  
ATOM    444 2HD2 LEU A  30      13.567 -16.706 -11.921  1.00  0.62           H  
ATOM    445 3HD2 LEU A  30      13.505 -16.155 -10.233  1.00  0.62           H  
ATOM    446  N   GLU A  31      17.207 -19.348  -8.864  1.00  0.63           N  
ATOM    447  CA  GLU A  31      17.550 -20.743  -8.614  1.00  0.63           C  
ATOM    448  C   GLU A  31      16.730 -21.266  -7.437  1.00  0.63           C  
ATOM    449  O   GLU A  31      16.131 -22.351  -7.509  1.00  0.63           O  
ATOM    450  CB  GLU A  31      19.051 -20.896  -8.317  1.00  0.63           C  
ATOM    451  CG  GLU A  31      19.488 -22.343  -8.028  1.00  0.63           C  
ATOM    452  CD  GLU A  31      20.972 -22.506  -7.720  1.00  0.63           C  
ATOM    453  OE1 GLU A  31      21.692 -21.543  -7.744  1.00  0.63           O  
ATOM    454  OE2 GLU A  31      21.373 -23.615  -7.467  1.00  0.63           O  
ATOM    455  H   GLU A  31      17.939 -18.638  -8.865  1.00  0.63           H  
ATOM    456  HA  GLU A  31      17.300 -21.329  -9.499  1.00  0.63           H  
ATOM    457 1HB  GLU A  31      19.630 -20.524  -9.165  1.00  0.63           H  
ATOM    458 2HB  GLU A  31      19.313 -20.286  -7.452  1.00  0.63           H  
ATOM    459 1HG  GLU A  31      18.916 -22.708  -7.173  1.00  0.63           H  
ATOM    460 2HG  GLU A  31      19.230 -22.962  -8.885  1.00  0.63           H  
ATOM    461  N   ARG A  32      16.690 -20.475  -6.355  1.00  0.64           N  
ATOM    462  CA  ARG A  32      15.945 -20.830  -5.158  1.00  0.64           C  
ATOM    463  C   ARG A  32      14.447 -20.897  -5.418  1.00  0.64           C  
ATOM    464  O   ARG A  32      13.767 -21.800  -4.914  1.00  0.64           O  
ATOM    465  CB  ARG A  32      16.224 -19.826  -4.051  1.00  0.64           C  
ATOM    466  CG  ARG A  32      17.618 -19.915  -3.438  1.00  0.64           C  
ATOM    467  CD  ARG A  32      17.828 -18.888  -2.380  1.00  0.64           C  
ATOM    468  NE  ARG A  32      19.179 -18.949  -1.832  1.00  0.64           N  
ATOM    469  CZ  ARG A  32      19.576 -19.759  -0.848  1.00  0.64           C  
ATOM    470  NH1 ARG A  32      18.737 -20.585  -0.258  1.00  0.64           N  
ATOM    471  NH2 ARG A  32      20.834 -19.705  -0.493  1.00  0.64           N  
ATOM    472  H   ARG A  32      17.215 -19.596  -6.367  1.00  0.64           H  
ATOM    473  HA  ARG A  32      16.286 -21.810  -4.827  1.00  0.64           H  
ATOM    474 1HB  ARG A  32      16.112 -18.815  -4.452  1.00  0.64           H  
ATOM    475 2HB  ARG A  32      15.492 -19.944  -3.254  1.00  0.64           H  
ATOM    476 1HG  ARG A  32      17.760 -20.899  -2.997  1.00  0.64           H  
ATOM    477 2HG  ARG A  32      18.365 -19.756  -4.221  1.00  0.64           H  
ATOM    478 1HD  ARG A  32      17.683 -17.907  -2.819  1.00  0.64           H  
ATOM    479 2HD  ARG A  32      17.119 -19.031  -1.568  1.00  0.64           H  
ATOM    480  HE  ARG A  32      19.911 -18.345  -2.230  1.00  0.64           H  
ATOM    481 1HH1 ARG A  32      17.770 -20.614  -0.546  1.00  0.64           H  
ATOM    482 2HH1 ARG A  32      19.062 -21.189   0.483  1.00  0.64           H  
ATOM    483 1HH2 ARG A  32      21.444 -19.039  -0.988  1.00  0.64           H  
ATOM    484 2HH2 ARG A  32      21.189 -20.294   0.243  1.00  0.64           H  
ATOM    485  N   LEU A  33      13.931 -19.970  -6.234  1.00  0.64           N  
ATOM    486  CA  LEU A  33      12.513 -19.936  -6.560  1.00  0.64           C  
ATOM    487  C   LEU A  33      12.108 -21.189  -7.301  1.00  0.64           C  
ATOM    488  O   LEU A  33      11.165 -21.878  -6.915  1.00  0.64           O  
ATOM    489  CB  LEU A  33      12.198 -18.744  -7.476  1.00  0.64           C  
ATOM    490  CG  LEU A  33      10.757 -18.603  -7.913  1.00  0.64           C  
ATOM    491  CD1 LEU A  33       9.906 -18.352  -6.696  1.00  0.64           C  
ATOM    492  CD2 LEU A  33      10.642 -17.484  -8.892  1.00  0.64           C  
ATOM    493  H   LEU A  33      14.532 -19.234  -6.605  1.00  0.64           H  
ATOM    494  HA  LEU A  33      11.938 -19.869  -5.639  1.00  0.64           H  
ATOM    495 1HB  LEU A  33      12.494 -17.824  -6.968  1.00  0.64           H  
ATOM    496 2HB  LEU A  33      12.794 -18.839  -8.376  1.00  0.64           H  
ATOM    497  HG  LEU A  33      10.425 -19.530  -8.381  1.00  0.64           H  
ATOM    498 1HD1 LEU A  33       8.869 -18.255  -6.990  1.00  0.64           H  
ATOM    499 2HD1 LEU A  33      10.014 -19.170  -6.019  1.00  0.64           H  
ATOM    500 3HD1 LEU A  33      10.233 -17.437  -6.213  1.00  0.64           H  
ATOM    501 1HD2 LEU A  33       9.604 -17.376  -9.209  1.00  0.64           H  
ATOM    502 2HD2 LEU A  33      10.966 -16.586  -8.405  1.00  0.64           H  
ATOM    503 3HD2 LEU A  33      11.272 -17.690  -9.760  1.00  0.64           H  
ATOM    504  N   PHE A  34      12.846 -21.505  -8.363  1.00  0.65           N  
ATOM    505  CA  PHE A  34      12.517 -22.647  -9.194  1.00  0.65           C  
ATOM    506  C   PHE A  34      12.665 -23.953  -8.422  1.00  0.65           C  
ATOM    507  O   PHE A  34      11.867 -24.870  -8.592  1.00  0.65           O  
ATOM    508  CB  PHE A  34      13.405 -22.683 -10.446  1.00  0.65           C  
ATOM    509  CG  PHE A  34      13.119 -21.572 -11.471  1.00  0.65           C  
ATOM    510  CD1 PHE A  34      14.149 -20.764 -11.960  1.00  0.65           C  
ATOM    511  CD2 PHE A  34      11.829 -21.317 -11.915  1.00  0.65           C  
ATOM    512  CE1 PHE A  34      13.888 -19.751 -12.870  1.00  0.65           C  
ATOM    513  CE2 PHE A  34      11.572 -20.304 -12.822  1.00  0.65           C  
ATOM    514  CZ  PHE A  34      12.604 -19.524 -13.300  1.00  0.65           C  
ATOM    515  H   PHE A  34      13.638 -20.915  -8.616  1.00  0.65           H  
ATOM    516  HA  PHE A  34      11.476 -22.552  -9.509  1.00  0.65           H  
ATOM    517 1HB  PHE A  34      14.451 -22.590 -10.136  1.00  0.65           H  
ATOM    518 2HB  PHE A  34      13.302 -23.626 -10.934  1.00  0.65           H  
ATOM    519  HD1 PHE A  34      15.170 -20.940 -11.617  1.00  0.65           H  
ATOM    520  HD2 PHE A  34      11.010 -21.924 -11.536  1.00  0.65           H  
ATOM    521  HE1 PHE A  34      14.702 -19.132 -13.248  1.00  0.65           H  
ATOM    522  HE2 PHE A  34      10.553 -20.122 -13.156  1.00  0.65           H  
ATOM    523  HZ  PHE A  34      12.403 -18.728 -14.016  1.00  0.65           H  
ATOM    524  N   THR A  35      13.696 -24.048  -7.581  1.00  0.65           N  
ATOM    525  CA  THR A  35      13.939 -25.257  -6.809  1.00  0.65           C  
ATOM    526  C   THR A  35      12.882 -25.477  -5.728  1.00  0.65           C  
ATOM    527  O   THR A  35      12.357 -26.582  -5.570  1.00  0.65           O  
ATOM    528  CB  THR A  35      15.320 -25.184  -6.129  1.00  0.65           C  
ATOM    529  OG1 THR A  35      16.336 -25.049  -7.129  1.00  0.65           O  
ATOM    530  CG2 THR A  35      15.573 -26.434  -5.311  1.00  0.65           C  
ATOM    531  H   THR A  35      14.355 -23.275  -7.485  1.00  0.65           H  
ATOM    532  HA  THR A  35      13.919 -26.108  -7.486  1.00  0.65           H  
ATOM    533  HB  THR A  35      15.353 -24.311  -5.475  1.00  0.65           H  
ATOM    534  HG1 THR A  35      16.282 -24.137  -7.503  1.00  0.65           H  
ATOM    535 1HG2 THR A  35      16.550 -26.364  -4.837  1.00  0.65           H  
ATOM    536 2HG2 THR A  35      14.801 -26.526  -4.546  1.00  0.65           H  
ATOM    537 3HG2 THR A  35      15.545 -27.306  -5.962  1.00  0.65           H  
ATOM    538  N   THR A  36      12.581 -24.417  -4.978  1.00  0.65           N  
ATOM    539  CA  THR A  36      11.647 -24.469  -3.867  1.00  0.65           C  
ATOM    540  C   THR A  36      10.207 -24.596  -4.341  1.00  0.65           C  
ATOM    541  O   THR A  36       9.409 -25.316  -3.735  1.00  0.65           O  
ATOM    542  CB  THR A  36      11.769 -23.226  -2.987  1.00  0.65           C  
ATOM    543  OG1 THR A  36      13.113 -23.102  -2.520  1.00  0.65           O  
ATOM    544  CG2 THR A  36      10.842 -23.367  -1.801  1.00  0.65           C  
ATOM    545  H   THR A  36      13.040 -23.526  -5.158  1.00  0.65           H  
ATOM    546  HA  THR A  36      11.881 -25.344  -3.263  1.00  0.65           H  
ATOM    547  HB  THR A  36      11.508 -22.341  -3.565  1.00  0.65           H  
ATOM    548  HG1 THR A  36      13.655 -22.772  -3.271  1.00  0.65           H  
ATOM    549 1HG2 THR A  36      10.924 -22.486  -1.167  1.00  0.65           H  
ATOM    550 2HG2 THR A  36       9.820 -23.470  -2.154  1.00  0.65           H  
ATOM    551 3HG2 THR A  36      11.116 -24.251  -1.231  1.00  0.65           H  
ATOM    552  N   TYR A  37       9.869 -23.870  -5.411  1.00  0.66           N  
ATOM    553  CA  TYR A  37       8.521 -23.830  -5.957  1.00  0.66           C  
ATOM    554  C   TYR A  37       8.513 -24.139  -7.467  1.00  0.66           C  
ATOM    555  O   TYR A  37       8.283 -23.224  -8.267  1.00  0.66           O  
ATOM    556  CB  TYR A  37       7.938 -22.433  -5.747  1.00  0.66           C  
ATOM    557  CG  TYR A  37       7.953 -21.957  -4.325  1.00  0.66           C  
ATOM    558  CD1 TYR A  37       8.930 -21.063  -3.928  1.00  0.66           C  
ATOM    559  CD2 TYR A  37       7.015 -22.403  -3.421  1.00  0.66           C  
ATOM    560  CE1 TYR A  37       8.978 -20.607  -2.635  1.00  0.66           C  
ATOM    561  CE2 TYR A  37       7.056 -21.956  -2.115  1.00  0.66           C  
ATOM    562  CZ  TYR A  37       8.034 -21.062  -1.719  1.00  0.66           C  
ATOM    563  OH  TYR A  37       8.073 -20.621  -0.418  1.00  0.66           O  
ATOM    564  H   TYR A  37      10.568 -23.290  -5.870  1.00  0.66           H  
ATOM    565  HA  TYR A  37       7.902 -24.564  -5.441  1.00  0.66           H  
ATOM    566 1HB  TYR A  37       8.507 -21.715  -6.348  1.00  0.66           H  
ATOM    567 2HB  TYR A  37       6.918 -22.406  -6.103  1.00  0.66           H  
ATOM    568  HD1 TYR A  37       9.665 -20.731  -4.640  1.00  0.66           H  
ATOM    569  HD2 TYR A  37       6.248 -23.109  -3.735  1.00  0.66           H  
ATOM    570  HE1 TYR A  37       9.756 -19.905  -2.330  1.00  0.66           H  
ATOM    571  HE2 TYR A  37       6.318 -22.309  -1.396  1.00  0.66           H  
ATOM    572  HH  TYR A  37       8.785 -19.985  -0.316  1.00  0.66           H  
ATOM    573  N   PRO A  38       8.684 -25.416  -7.894  1.00  0.67           N  
ATOM    574  CA  PRO A  38       8.845 -25.868  -9.275  1.00  0.67           C  
ATOM    575  C   PRO A  38       7.712 -25.445 -10.193  1.00  0.67           C  
ATOM    576  O   PRO A  38       7.885 -25.379 -11.406  1.00  0.67           O  
ATOM    577  CB  PRO A  38       8.878 -27.392  -9.138  1.00  0.67           C  
ATOM    578  CG  PRO A  38       9.352 -27.634  -7.736  1.00  0.67           C  
ATOM    579  CD  PRO A  38       8.732 -26.529  -6.924  1.00  0.67           C  
ATOM    580  HA  PRO A  38       9.802 -25.495  -9.661  1.00  0.67           H  
ATOM    581 1HB  PRO A  38       7.876 -27.805  -9.327  1.00  0.67           H  
ATOM    582 2HB  PRO A  38       9.549 -27.820  -9.893  1.00  0.67           H  
ATOM    583 1HG  PRO A  38       9.058 -28.633  -7.391  1.00  0.67           H  
ATOM    584 2HG  PRO A  38      10.457 -27.591  -7.695  1.00  0.67           H  
ATOM    585 1HD  PRO A  38       7.722 -26.791  -6.580  1.00  0.67           H  
ATOM    586 2HD  PRO A  38       9.405 -26.348  -6.118  1.00  0.67           H  
ATOM    587  N   GLN A  39       6.546 -25.125  -9.641  1.00  0.68           N  
ATOM    588  CA  GLN A  39       5.442 -24.688 -10.480  1.00  0.68           C  
ATOM    589  C   GLN A  39       5.805 -23.397 -11.234  1.00  0.68           C  
ATOM    590  O   GLN A  39       5.261 -23.114 -12.302  1.00  0.68           O  
ATOM    591  CB  GLN A  39       4.152 -24.488  -9.660  1.00  0.68           C  
ATOM    592  CG  GLN A  39       4.178 -23.344  -8.611  1.00  0.68           C  
ATOM    593  CD  GLN A  39       4.612 -23.797  -7.223  1.00  0.68           C  
ATOM    594  OE1 GLN A  39       5.376 -24.751  -7.057  1.00  0.68           O  
ATOM    595  NE2 GLN A  39       4.112 -23.098  -6.207  1.00  0.68           N  
ATOM    596  H   GLN A  39       6.417 -25.180  -8.645  1.00  0.68           H  
ATOM    597  HA  GLN A  39       5.249 -25.463 -11.221  1.00  0.68           H  
ATOM    598 1HB  GLN A  39       3.324 -24.288 -10.341  1.00  0.68           H  
ATOM    599 2HB  GLN A  39       3.919 -25.411  -9.131  1.00  0.68           H  
ATOM    600 1HG  GLN A  39       4.851 -22.564  -8.931  1.00  0.68           H  
ATOM    601 2HG  GLN A  39       3.172 -22.939  -8.526  1.00  0.68           H  
ATOM    602 1HE2 GLN A  39       4.344 -23.341  -5.266  1.00  0.68           H  
ATOM    603 2HE2 GLN A  39       3.496 -22.329  -6.386  1.00  0.68           H  
ATOM    604  N   THR A  40       6.794 -22.645 -10.737  1.00  0.68           N  
ATOM    605  CA  THR A  40       7.190 -21.399 -11.374  1.00  0.68           C  
ATOM    606  C   THR A  40       7.991 -21.666 -12.657  1.00  0.68           C  
ATOM    607  O   THR A  40       8.129 -20.795 -13.523  1.00  0.68           O  
ATOM    608  CB  THR A  40       7.990 -20.529 -10.381  1.00  0.68           C  
ATOM    609  OG1 THR A  40       9.156 -21.233  -9.954  1.00  0.68           O  
ATOM    610  CG2 THR A  40       7.151 -20.214  -9.163  1.00  0.68           C  
ATOM    611  H   THR A  40       7.266 -22.929  -9.874  1.00  0.68           H  
ATOM    612  HA  THR A  40       6.288 -20.851 -11.648  1.00  0.68           H  
ATOM    613  HB  THR A  40       8.290 -19.604 -10.871  1.00  0.68           H  
ATOM    614  HG1 THR A  40       8.894 -21.927  -9.299  1.00  0.68           H  
ATOM    615 1HG2 THR A  40       7.717 -19.605  -8.474  1.00  0.68           H  
ATOM    616 2HG2 THR A  40       6.281 -19.688  -9.476  1.00  0.68           H  
ATOM    617 3HG2 THR A  40       6.860 -21.137  -8.670  1.00  0.68           H  
ATOM    618  N   LYS A  41       8.444 -22.912 -12.830  1.00  0.70           N  
ATOM    619  CA  LYS A  41       9.218 -23.312 -13.989  1.00  0.70           C  
ATOM    620  C   LYS A  41       8.299 -23.455 -15.187  1.00  0.70           C  
ATOM    621  O   LYS A  41       8.762 -23.519 -16.324  1.00  0.70           O  
ATOM    622  CB  LYS A  41       9.901 -24.667 -13.779  1.00  0.70           C  
ATOM    623  CG  LYS A  41      10.997 -24.754 -12.721  1.00  0.70           C  
ATOM    624  CD  LYS A  41      11.536 -26.187 -12.672  1.00  0.70           C  
ATOM    625  CE  LYS A  41      12.672 -26.357 -11.685  1.00  0.70           C  
ATOM    626  NZ  LYS A  41      13.164 -27.764 -11.640  1.00  0.70           N  
ATOM    627  H   LYS A  41       8.257 -23.622 -12.127  1.00  0.70           H  
ATOM    628  HA  LYS A  41       9.965 -22.549 -14.208  1.00  0.70           H  
ATOM    629 1HB  LYS A  41       9.146 -25.409 -13.533  1.00  0.70           H  
ATOM    630 2HB  LYS A  41      10.348 -24.979 -14.721  1.00  0.70           H  
ATOM    631 1HG  LYS A  41      11.800 -24.079 -12.950  1.00  0.70           H  
ATOM    632 2HG  LYS A  41      10.588 -24.488 -11.747  1.00  0.70           H  
ATOM    633 1HD  LYS A  41      10.721 -26.856 -12.383  1.00  0.70           H  
ATOM    634 2HD  LYS A  41      11.884 -26.474 -13.663  1.00  0.70           H  
ATOM    635 1HE  LYS A  41      13.496 -25.709 -11.975  1.00  0.70           H  
ATOM    636 2HE  LYS A  41      12.327 -26.077 -10.699  1.00  0.70           H  
ATOM    637 1HZ  LYS A  41      13.918 -27.833 -10.970  1.00  0.70           H  
ATOM    638 2HZ  LYS A  41      12.409 -28.375 -11.361  1.00  0.70           H  
ATOM    639 3HZ  LYS A  41      13.497 -28.037 -12.552  1.00  0.70           H  
ATOM    640  N   THR A  42       6.981 -23.481 -14.953  1.00  0.71           N  
ATOM    641  CA  THR A  42       6.033 -23.701 -16.030  1.00  0.71           C  
ATOM    642  C   THR A  42       5.927 -22.493 -16.947  1.00  0.71           C  
ATOM    643  O   THR A  42       5.349 -22.588 -18.028  1.00  0.71           O  
ATOM    644  CB  THR A  42       4.644 -24.090 -15.492  1.00  0.71           C  
ATOM    645  OG1 THR A  42       4.118 -23.041 -14.678  1.00  0.71           O  
ATOM    646  CG2 THR A  42       4.762 -25.362 -14.657  1.00  0.71           C  
ATOM    647  H   THR A  42       6.611 -23.377 -14.006  1.00  0.71           H  
ATOM    648  HA  THR A  42       6.393 -24.536 -16.631  1.00  0.71           H  
ATOM    649  HB  THR A  42       3.967 -24.260 -16.326  1.00  0.71           H  
ATOM    650  HG1 THR A  42       4.576 -23.037 -13.815  1.00  0.71           H  
ATOM    651 1HG2 THR A  42       3.781 -25.640 -14.274  1.00  0.71           H  
ATOM    652 2HG2 THR A  42       5.154 -26.166 -15.277  1.00  0.71           H  
ATOM    653 3HG2 THR A  42       5.440 -25.186 -13.824  1.00  0.71           H  
ATOM    654  N   TYR A  43       6.518 -21.360 -16.553  1.00  0.72           N  
ATOM    655  CA  TYR A  43       6.499 -20.209 -17.434  1.00  0.72           C  
ATOM    656  C   TYR A  43       7.764 -20.141 -18.262  1.00  0.72           C  
ATOM    657  O   TYR A  43       7.918 -19.249 -19.098  1.00  0.72           O  
ATOM    658  CB  TYR A  43       6.306 -18.936 -16.640  1.00  0.72           C  
ATOM    659  CG  TYR A  43       4.958 -18.868 -16.087  1.00  0.72           C  
ATOM    660  CD1 TYR A  43       4.710 -19.172 -14.763  1.00  0.72           C  
ATOM    661  CD2 TYR A  43       3.940 -18.514 -16.927  1.00  0.72           C  
ATOM    662  CE1 TYR A  43       3.418 -19.092 -14.294  1.00  0.72           C  
ATOM    663  CE2 TYR A  43       2.682 -18.439 -16.469  1.00  0.72           C  
ATOM    664  CZ  TYR A  43       2.408 -18.719 -15.155  1.00  0.72           C  
ATOM    665  OH  TYR A  43       1.124 -18.560 -14.691  1.00  0.72           O  
ATOM    666  H   TYR A  43       6.980 -21.296 -15.643  1.00  0.72           H  
ATOM    667  HA  TYR A  43       5.662 -20.309 -18.124  1.00  0.72           H  
ATOM    668 1HB  TYR A  43       7.019 -18.904 -15.817  1.00  0.72           H  
ATOM    669 2HB  TYR A  43       6.474 -18.064 -17.273  1.00  0.72           H  
ATOM    670  HD1 TYR A  43       5.528 -19.463 -14.098  1.00  0.72           H  
ATOM    671  HD2 TYR A  43       4.147 -18.278 -17.972  1.00  0.72           H  
ATOM    672  HE1 TYR A  43       3.197 -19.311 -13.257  1.00  0.72           H  
ATOM    673  HE2 TYR A  43       1.885 -18.140 -17.146  1.00  0.72           H  
ATOM    674  HH  TYR A  43       0.634 -17.963 -15.328  1.00  0.72           H  
ATOM    675  N   PHE A  44       8.659 -21.110 -18.053  1.00  0.73           N  
ATOM    676  CA  PHE A  44       9.897 -21.182 -18.789  1.00  0.73           C  
ATOM    677  C   PHE A  44      10.170 -22.629 -19.260  1.00  0.73           C  
ATOM    678  O   PHE A  44      11.280 -23.134 -19.079  1.00  0.73           O  
ATOM    679  CB  PHE A  44      10.988 -20.691 -17.846  1.00  0.73           C  
ATOM    680  CG  PHE A  44      10.718 -19.341 -17.361  1.00  0.73           C  
ATOM    681  CD1 PHE A  44      10.137 -19.169 -16.115  1.00  0.73           C  
ATOM    682  CD2 PHE A  44      10.995 -18.234 -18.136  1.00  0.73           C  
ATOM    683  CE1 PHE A  44       9.826 -17.916 -15.657  1.00  0.73           C  
ATOM    684  CE2 PHE A  44      10.687 -16.973 -17.681  1.00  0.73           C  
ATOM    685  CZ  PHE A  44      10.095 -16.814 -16.442  1.00  0.73           C  
ATOM    686  H   PHE A  44       8.481 -21.842 -17.368  1.00  0.73           H  
ATOM    687  HA  PHE A  44       9.842 -20.520 -19.651  1.00  0.73           H  
ATOM    688 1HB  PHE A  44      11.004 -21.332 -16.995  1.00  0.73           H  
ATOM    689 2HB  PHE A  44      11.953 -20.711 -18.315  1.00  0.73           H  
ATOM    690  HD1 PHE A  44       9.912 -20.047 -15.504  1.00  0.73           H  
ATOM    691  HD2 PHE A  44      11.448 -18.366 -19.118  1.00  0.73           H  
ATOM    692  HE1 PHE A  44       9.361 -17.795 -14.679  1.00  0.73           H  
ATOM    693  HE2 PHE A  44      10.902 -16.102 -18.299  1.00  0.73           H  
ATOM    694  HZ  PHE A  44       9.846 -15.817 -16.086  1.00  0.73           H  
ATOM    695  N   PRO A  45       9.231 -23.270 -19.996  1.00  0.74           N  
ATOM    696  CA  PRO A  45       9.266 -24.667 -20.414  1.00  0.74           C  
ATOM    697  C   PRO A  45      10.357 -24.992 -21.421  1.00  0.74           C  
ATOM    698  O   PRO A  45      10.686 -26.158 -21.633  1.00  0.74           O  
ATOM    699  CB  PRO A  45       7.891 -24.859 -21.050  1.00  0.74           C  
ATOM    700  CG  PRO A  45       7.482 -23.483 -21.513  1.00  0.74           C  
ATOM    701  CD  PRO A  45       8.029 -22.552 -20.483  1.00  0.74           C  
ATOM    702  HA  PRO A  45       9.371 -25.300 -19.520  1.00  0.74           H  
ATOM    703 1HB  PRO A  45       7.963 -25.579 -21.881  1.00  0.74           H  
ATOM    704 2HB  PRO A  45       7.194 -25.283 -20.312  1.00  0.74           H  
ATOM    705 1HG  PRO A  45       7.877 -23.290 -22.508  1.00  0.74           H  
ATOM    706 2HG  PRO A  45       6.386 -23.424 -21.593  1.00  0.74           H  
ATOM    707 1HD  PRO A  45       8.272 -21.580 -20.928  1.00  0.74           H  
ATOM    708 2HD  PRO A  45       7.267 -22.487 -19.707  1.00  0.74           H  
ATOM    709  N   HIS A  46      10.898 -23.964 -22.059  1.00  0.75           N  
ATOM    710  CA  HIS A  46      11.918 -24.153 -23.069  1.00  0.75           C  
ATOM    711  C   HIS A  46      13.274 -23.654 -22.607  1.00  0.75           C  
ATOM    712  O   HIS A  46      14.177 -23.478 -23.427  1.00  0.75           O  
ATOM    713  CB  HIS A  46      11.531 -23.417 -24.348  1.00  0.75           C  
ATOM    714  CG  HIS A  46      10.266 -23.922 -24.962  1.00  0.75           C  
ATOM    715  ND1 HIS A  46      10.172 -25.160 -25.560  1.00  0.75           N  
ATOM    716  CD2 HIS A  46       9.046 -23.353 -25.079  1.00  0.75           C  
ATOM    717  CE1 HIS A  46       8.943 -25.334 -26.011  1.00  0.75           C  
ATOM    718  NE2 HIS A  46       8.240 -24.251 -25.732  1.00  0.75           N  
ATOM    719  H   HIS A  46      10.597 -23.027 -21.850  1.00  0.75           H  
ATOM    720  HA  HIS A  46      12.016 -25.213 -23.298  1.00  0.75           H  
ATOM    721 1HB  HIS A  46      11.409 -22.354 -24.128  1.00  0.75           H  
ATOM    722 2HB  HIS A  46      12.332 -23.511 -25.079  1.00  0.75           H  
ATOM    723  HD1 HIS A  46      10.906 -25.836 -25.645  1.00  0.75           H  
ATOM    724  HD2 HIS A  46       8.646 -22.389 -24.764  1.00  0.75           H  
ATOM    725  HE1 HIS A  46       8.664 -26.257 -26.517  1.00  0.75           H  
ATOM    726  N   PHE A  47      13.427 -23.431 -21.303  1.00  0.78           N  
ATOM    727  CA  PHE A  47      14.692 -22.914 -20.809  1.00  0.78           C  
ATOM    728  C   PHE A  47      15.480 -23.861 -19.928  1.00  0.78           C  
ATOM    729  O   PHE A  47      14.954 -24.645 -19.130  1.00  0.78           O  
ATOM    730  CB  PHE A  47      14.448 -21.638 -20.035  1.00  0.78           C  
ATOM    731  CG  PHE A  47      13.940 -20.534 -20.879  1.00  0.78           C  
ATOM    732  CD1 PHE A  47      12.595 -20.437 -21.149  1.00  0.78           C  
ATOM    733  CD2 PHE A  47      14.791 -19.582 -21.391  1.00  0.78           C  
ATOM    734  CE1 PHE A  47      12.092 -19.419 -21.914  1.00  0.78           C  
ATOM    735  CE2 PHE A  47      14.303 -18.551 -22.163  1.00  0.78           C  
ATOM    736  CZ  PHE A  47      12.945 -18.469 -22.425  1.00  0.78           C  
ATOM    737  H   PHE A  47      12.658 -23.583 -20.648  1.00  0.78           H  
ATOM    738  HA  PHE A  47      15.317 -22.670 -21.669  1.00  0.78           H  
ATOM    739 1HB  PHE A  47      13.731 -21.834 -19.247  1.00  0.78           H  
ATOM    740 2HB  PHE A  47      15.379 -21.316 -19.565  1.00  0.78           H  
ATOM    741  HD1 PHE A  47      11.940 -21.184 -20.751  1.00  0.78           H  
ATOM    742  HD2 PHE A  47      15.857 -19.653 -21.181  1.00  0.78           H  
ATOM    743  HE1 PHE A  47      11.022 -19.363 -22.114  1.00  0.78           H  
ATOM    744  HE2 PHE A  47      14.985 -17.803 -22.566  1.00  0.78           H  
ATOM    745  HZ  PHE A  47      12.555 -17.654 -23.034  1.00  0.78           H  
ATOM    746  N   ASP A  48      16.786 -23.735 -20.029  1.00  0.82           N  
ATOM    747  CA  ASP A  48      17.666 -24.493 -19.179  1.00  0.82           C  
ATOM    748  C   ASP A  48      17.790 -23.779 -17.862  1.00  0.82           C  
ATOM    749  O   ASP A  48      18.681 -22.953 -17.649  1.00  0.82           O  
ATOM    750  CB  ASP A  48      19.029 -24.693 -19.835  1.00  0.82           C  
ATOM    751  CG  ASP A  48      20.010 -25.513 -18.978  1.00  0.82           C  
ATOM    752  OD1 ASP A  48      19.798 -25.648 -17.777  1.00  0.82           O  
ATOM    753  OD2 ASP A  48      20.966 -26.006 -19.533  1.00  0.82           O  
ATOM    754  H   ASP A  48      17.167 -23.070 -20.696  1.00  0.82           H  
ATOM    755  HA  ASP A  48      17.226 -25.474 -18.999  1.00  0.82           H  
ATOM    756 1HB  ASP A  48      18.898 -25.197 -20.792  1.00  0.82           H  
ATOM    757 2HB  ASP A  48      19.474 -23.718 -20.043  1.00  0.82           H  
ATOM    758  N   LEU A  49      16.927 -24.189 -16.947  1.00  0.85           N  
ATOM    759  CA  LEU A  49      16.805 -23.580 -15.636  1.00  0.85           C  
ATOM    760  C   LEU A  49      17.719 -24.243 -14.609  1.00  0.85           C  
ATOM    761  O   LEU A  49      17.559 -24.069 -13.392  1.00  0.85           O  
ATOM    762  CB  LEU A  49      15.361 -23.658 -15.147  1.00  0.85           C  
ATOM    763  CG  LEU A  49      14.332 -22.956 -16.019  1.00  0.85           C  
ATOM    764  CD1 LEU A  49      12.982 -23.156 -15.391  1.00  0.85           C  
ATOM    765  CD2 LEU A  49      14.697 -21.479 -16.178  1.00  0.85           C  
ATOM    766  H   LEU A  49      16.246 -24.882 -17.257  1.00  0.85           H  
ATOM    767  HA  LEU A  49      17.075 -22.538 -15.732  1.00  0.85           H  
ATOM    768 1HB  LEU A  49      15.075 -24.706 -15.075  1.00  0.85           H  
ATOM    769 2HB  LEU A  49      15.305 -23.216 -14.151  1.00  0.85           H  
ATOM    770  HG  LEU A  49      14.307 -23.423 -17.002  1.00  0.85           H  
ATOM    771 1HD1 LEU A  49      12.232 -22.709 -15.987  1.00  0.85           H  
ATOM    772 2HD1 LEU A  49      12.781 -24.220 -15.310  1.00  0.85           H  
ATOM    773 3HD1 LEU A  49      12.979 -22.704 -14.407  1.00  0.85           H  
ATOM    774 1HD2 LEU A  49      13.956 -20.982 -16.801  1.00  0.85           H  
ATOM    775 2HD2 LEU A  49      14.724 -21.009 -15.209  1.00  0.85           H  
ATOM    776 3HD2 LEU A  49      15.680 -21.395 -16.647  1.00  0.85           H  
ATOM    777  N   HIS A  50      18.695 -25.009 -15.076  1.00  0.87           N  
ATOM    778  CA  HIS A  50      19.545 -25.695 -14.133  1.00  0.87           C  
ATOM    779  C   HIS A  50      20.647 -24.815 -13.573  1.00  0.87           C  
ATOM    780  O   HIS A  50      21.745 -24.702 -14.128  1.00  0.87           O  
ATOM    781  CB  HIS A  50      20.141 -26.952 -14.761  1.00  0.87           C  
ATOM    782  CG  HIS A  50      19.104 -27.999 -15.073  1.00  0.87           C  
ATOM    783  ND1 HIS A  50      18.797 -29.030 -14.200  1.00  0.87           N  
ATOM    784  CD2 HIS A  50      18.295 -28.164 -16.149  1.00  0.87           C  
ATOM    785  CE1 HIS A  50      17.852 -29.787 -14.733  1.00  0.87           C  
ATOM    786  NE2 HIS A  50      17.530 -29.284 -15.912  1.00  0.87           N  
ATOM    787  H   HIS A  50      18.865 -25.129 -16.087  1.00  0.87           H  
ATOM    788  HA  HIS A  50      18.941 -26.022 -13.288  1.00  0.87           H  
ATOM    789 1HB  HIS A  50      20.656 -26.687 -15.687  1.00  0.87           H  
ATOM    790 2HB  HIS A  50      20.878 -27.383 -14.085  1.00  0.87           H  
ATOM    791  HD2 HIS A  50      18.260 -27.525 -17.036  1.00  0.87           H  
ATOM    792  HE1 HIS A  50      17.412 -30.673 -14.276  1.00  0.87           H  
ATOM    793  HE2 HIS A  50      16.835 -29.656 -16.542  1.00  0.87           H  
ATOM    794  N   HIS A  51      20.327 -24.253 -12.412  1.00  0.87           N  
ATOM    795  CA  HIS A  51      21.201 -23.413 -11.588  1.00  0.87           C  
ATOM    796  C   HIS A  51      22.245 -22.535 -12.303  1.00  0.87           C  
ATOM    797  O   HIS A  51      21.948 -21.400 -12.669  1.00  0.87           O  
ATOM    798  CB  HIS A  51      21.836 -24.327 -10.508  1.00  0.87           C  
ATOM    799  CG  HIS A  51      22.540 -25.605 -11.014  1.00  0.87           C  
ATOM    800  ND1 HIS A  51      23.828 -25.621 -11.490  1.00  0.87           N  
ATOM    801  CD2 HIS A  51      22.094 -26.886 -11.092  1.00  0.87           C  
ATOM    802  CE1 HIS A  51      24.154 -26.861 -11.839  1.00  0.87           C  
ATOM    803  NE2 HIS A  51      23.118 -27.644 -11.608  1.00  0.87           N  
ATOM    804  H   HIS A  51      19.359 -24.395 -12.125  1.00  0.87           H  
ATOM    805  HA  HIS A  51      20.562 -22.716 -11.045  1.00  0.87           H  
ATOM    806 1HB  HIS A  51      22.560 -23.748  -9.930  1.00  0.87           H  
ATOM    807 2HB  HIS A  51      21.058 -24.641  -9.815  1.00  0.87           H  
ATOM    808  HD2 HIS A  51      21.108 -27.245 -10.799  1.00  0.87           H  
ATOM    809  HE1 HIS A  51      25.114 -27.176 -12.249  1.00  0.87           H  
ATOM    810  HE2 HIS A  51      23.077 -28.641 -11.780  1.00  0.87           H  
ATOM    811  N   GLY A  52      23.472 -23.034 -12.463  1.00  0.85           N  
ATOM    812  CA  GLY A  52      24.593 -22.319 -13.080  1.00  0.85           C  
ATOM    813  C   GLY A  52      24.381 -21.917 -14.548  1.00  0.85           C  
ATOM    814  O   GLY A  52      25.151 -21.117 -15.089  1.00  0.85           O  
ATOM    815  H   GLY A  52      23.648 -23.975 -12.141  1.00  0.85           H  
ATOM    816 1HA  GLY A  52      24.798 -21.425 -12.493  1.00  0.85           H  
ATOM    817 2HA  GLY A  52      25.481 -22.945 -13.009  1.00  0.85           H  
ATOM    818  N   SER A  53      23.348 -22.459 -15.185  1.00  0.81           N  
ATOM    819  CA  SER A  53      23.019 -22.146 -16.569  1.00  0.81           C  
ATOM    820  C   SER A  53      22.943 -20.665 -16.876  1.00  0.81           C  
ATOM    821  O   SER A  53      22.337 -19.870 -16.149  1.00  0.81           O  
ATOM    822  CB  SER A  53      21.683 -22.733 -16.931  1.00  0.81           C  
ATOM    823  OG  SER A  53      21.235 -22.267 -18.201  1.00  0.81           O  
ATOM    824  H   SER A  53      22.768 -23.136 -14.687  1.00  0.81           H  
ATOM    825  HA  SER A  53      23.784 -22.592 -17.204  1.00  0.81           H  
ATOM    826 1HB  SER A  53      21.749 -23.823 -16.944  1.00  0.81           H  
ATOM    827 2HB  SER A  53      20.959 -22.475 -16.168  1.00  0.81           H  
ATOM    828  HG  SER A  53      20.284 -22.552 -18.232  1.00  0.81           H  
ATOM    829  N   ALA A  54      23.478 -20.324 -18.044  1.00  0.75           N  
ATOM    830  CA  ALA A  54      23.498 -18.963 -18.554  1.00  0.75           C  
ATOM    831  C   ALA A  54      22.096 -18.385 -18.680  1.00  0.75           C  
ATOM    832  O   ALA A  54      21.929 -17.166 -18.679  1.00  0.75           O  
ATOM    833  CB  ALA A  54      24.182 -18.921 -19.909  1.00  0.75           C  
ATOM    834  H   ALA A  54      23.925 -21.049 -18.586  1.00  0.75           H  
ATOM    835  HA  ALA A  54      24.061 -18.351 -17.853  1.00  0.75           H  
ATOM    836 1HB  ALA A  54      24.216 -17.892 -20.265  1.00  0.75           H  
ATOM    837 2HB  ALA A  54      25.196 -19.308 -19.816  1.00  0.75           H  
ATOM    838 3HB  ALA A  54      23.622 -19.532 -20.615  1.00  0.75           H  
ATOM    839  N   GLN A  55      21.089 -19.242 -18.859  1.00  0.70           N  
ATOM    840  CA  GLN A  55      19.732 -18.746 -19.033  1.00  0.70           C  
ATOM    841  C   GLN A  55      19.104 -18.356 -17.697  1.00  0.70           C  
ATOM    842  O   GLN A  55      18.191 -17.525 -17.650  1.00  0.70           O  
ATOM    843  CB  GLN A  55      18.892 -19.762 -19.795  1.00  0.70           C  
ATOM    844  CG  GLN A  55      19.382 -19.938 -21.242  1.00  0.70           C  
ATOM    845  CD  GLN A  55      18.610 -20.964 -22.031  1.00  0.70           C  
ATOM    846  OE1 GLN A  55      17.699 -21.599 -21.508  1.00  0.70           O  
ATOM    847  NE2 GLN A  55      18.961 -21.129 -23.302  1.00  0.70           N  
ATOM    848  H   GLN A  55      21.259 -20.250 -18.813  1.00  0.70           H  
ATOM    849  HA  GLN A  55      19.779 -17.848 -19.647  1.00  0.70           H  
ATOM    850 1HB  GLN A  55      18.936 -20.729 -19.286  1.00  0.70           H  
ATOM    851 2HB  GLN A  55      17.853 -19.442 -19.811  1.00  0.70           H  
ATOM    852 1HG  GLN A  55      19.302 -18.980 -21.756  1.00  0.70           H  
ATOM    853 2HG  GLN A  55      20.424 -20.257 -21.209  1.00  0.70           H  
ATOM    854 1HE2 GLN A  55      18.477 -21.795 -23.875  1.00  0.70           H  
ATOM    855 2HE2 GLN A  55      19.709 -20.587 -23.692  1.00  0.70           H  
ATOM    856  N   VAL A  56      19.605 -18.923 -16.595  1.00  0.67           N  
ATOM    857  CA  VAL A  56      19.097 -18.554 -15.284  1.00  0.67           C  
ATOM    858  C   VAL A  56      19.715 -17.218 -15.004  1.00  0.67           C  
ATOM    859  O   VAL A  56      19.049 -16.301 -14.537  1.00  0.67           O  
ATOM    860  CB  VAL A  56      19.482 -19.546 -14.169  1.00  0.67           C  
ATOM    861  CG1 VAL A  56      19.033 -18.995 -12.784  1.00  0.67           C  
ATOM    862  CG2 VAL A  56      18.833 -20.872 -14.434  1.00  0.67           C  
ATOM    863  H   VAL A  56      20.387 -19.571 -16.649  1.00  0.67           H  
ATOM    864  HA  VAL A  56      18.012 -18.455 -15.320  1.00  0.67           H  
ATOM    865  HB  VAL A  56      20.571 -19.666 -14.153  1.00  0.67           H  
ATOM    866 1HG1 VAL A  56      19.323 -19.702 -12.001  1.00  0.67           H  
ATOM    867 2HG1 VAL A  56      19.517 -18.037 -12.599  1.00  0.67           H  
ATOM    868 3HG1 VAL A  56      17.951 -18.864 -12.772  1.00  0.67           H  
ATOM    869 1HG2 VAL A  56      19.118 -21.580 -13.651  1.00  0.67           H  
ATOM    870 2HG2 VAL A  56      17.754 -20.743 -14.437  1.00  0.67           H  
ATOM    871 3HG2 VAL A  56      19.162 -21.248 -15.401  1.00  0.67           H  
ATOM    872  N   LYS A  57      21.004 -17.111 -15.326  1.00  0.65           N  
ATOM    873  CA  LYS A  57      21.740 -15.878 -15.132  1.00  0.65           C  
ATOM    874  C   LYS A  57      21.176 -14.740 -15.990  1.00  0.65           C  
ATOM    875  O   LYS A  57      21.031 -13.614 -15.508  1.00  0.65           O  
ATOM    876  CB  LYS A  57      23.210 -16.127 -15.451  1.00  0.65           C  
ATOM    877  CG  LYS A  57      23.907 -17.014 -14.423  1.00  0.65           C  
ATOM    878  CD  LYS A  57      25.345 -17.296 -14.804  1.00  0.65           C  
ATOM    879  CE  LYS A  57      26.029 -18.159 -13.761  1.00  0.65           C  
ATOM    880  NZ  LYS A  57      27.414 -18.520 -14.165  1.00  0.65           N  
ATOM    881  H   LYS A  57      21.485 -17.934 -15.699  1.00  0.65           H  
ATOM    882  HA  LYS A  57      21.650 -15.585 -14.096  1.00  0.65           H  
ATOM    883 1HB  LYS A  57      23.294 -16.601 -16.421  1.00  0.65           H  
ATOM    884 2HB  LYS A  57      23.740 -15.179 -15.501  1.00  0.65           H  
ATOM    885 1HG  LYS A  57      23.879 -16.539 -13.445  1.00  0.65           H  
ATOM    886 2HG  LYS A  57      23.371 -17.970 -14.361  1.00  0.65           H  
ATOM    887 1HD  LYS A  57      25.364 -17.829 -15.756  1.00  0.65           H  
ATOM    888 2HD  LYS A  57      25.890 -16.362 -14.915  1.00  0.65           H  
ATOM    889 1HE  LYS A  57      26.066 -17.618 -12.818  1.00  0.65           H  
ATOM    890 2HE  LYS A  57      25.451 -19.068 -13.620  1.00  0.65           H  
ATOM    891 1HZ  LYS A  57      27.835 -19.094 -13.451  1.00  0.65           H  
ATOM    892 2HZ  LYS A  57      27.387 -19.034 -15.040  1.00  0.65           H  
ATOM    893 3HZ  LYS A  57      27.958 -17.682 -14.287  1.00  0.65           H  
ATOM    894  N   ALA A  58      20.809 -15.020 -17.247  1.00  0.64           N  
ATOM    895  CA  ALA A  58      20.218 -13.980 -18.085  1.00  0.64           C  
ATOM    896  C   ALA A  58      18.889 -13.510 -17.503  1.00  0.64           C  
ATOM    897  O   ALA A  58      18.623 -12.306 -17.416  1.00  0.64           O  
ATOM    898  CB  ALA A  58      20.006 -14.499 -19.490  1.00  0.64           C  
ATOM    899  H   ALA A  58      20.977 -15.943 -17.642  1.00  0.64           H  
ATOM    900  HA  ALA A  58      20.901 -13.132 -18.109  1.00  0.64           H  
ATOM    901 1HB  ALA A  58      19.583 -13.713 -20.110  1.00  0.64           H  
ATOM    902 2HB  ALA A  58      20.962 -14.820 -19.904  1.00  0.64           H  
ATOM    903 3HB  ALA A  58      19.323 -15.347 -19.459  1.00  0.64           H  
ATOM    904  N   HIS A  59      18.070 -14.466 -17.054  1.00  0.64           N  
ATOM    905  CA  HIS A  59      16.793 -14.144 -16.440  1.00  0.64           C  
ATOM    906  C   HIS A  59      17.062 -13.329 -15.174  1.00  0.64           C  
ATOM    907  O   HIS A  59      16.396 -12.327 -14.911  1.00  0.64           O  
ATOM    908  CB  HIS A  59      15.988 -15.417 -16.168  1.00  0.64           C  
ATOM    909  CG  HIS A  59      14.603 -15.165 -15.634  1.00  0.64           C  
ATOM    910  ND1 HIS A  59      13.817 -16.162 -15.088  1.00  0.64           N  
ATOM    911  CD2 HIS A  59      13.871 -14.034 -15.565  1.00  0.64           C  
ATOM    912  CE1 HIS A  59      12.674 -15.647 -14.691  1.00  0.64           C  
ATOM    913  NE2 HIS A  59      12.675 -14.359 -14.972  1.00  0.64           N  
ATOM    914  H   HIS A  59      18.316 -15.452 -17.157  1.00  0.64           H  
ATOM    915  HA  HIS A  59      16.208 -13.523 -17.115  1.00  0.64           H  
ATOM    916 1HB  HIS A  59      15.902 -15.990 -17.091  1.00  0.64           H  
ATOM    917 2HB  HIS A  59      16.531 -16.040 -15.459  1.00  0.64           H  
ATOM    918  HD2 HIS A  59      14.178 -13.045 -15.910  1.00  0.64           H  
ATOM    919  HE1 HIS A  59      11.866 -16.193 -14.212  1.00  0.64           H  
ATOM    920  HE2 HIS A  59      11.923 -13.711 -14.781  1.00  0.64           H  
ATOM    921  N   GLY A  60      18.034 -13.783 -14.382  1.00  0.65           N  
ATOM    922  CA  GLY A  60      18.440 -13.158 -13.134  1.00  0.65           C  
ATOM    923  C   GLY A  60      18.732 -11.701 -13.357  1.00  0.65           C  
ATOM    924  O   GLY A  60      18.204 -10.845 -12.646  1.00  0.65           O  
ATOM    925  H   GLY A  60      18.524 -14.624 -14.655  1.00  0.65           H  
ATOM    926 1HA  GLY A  60      17.664 -13.267 -12.380  1.00  0.65           H  
ATOM    927 2HA  GLY A  60      19.335 -13.659 -12.772  1.00  0.65           H  
ATOM    928  N   LYS A  61      19.572 -11.411 -14.344  1.00  0.65           N  
ATOM    929  CA  LYS A  61      19.911 -10.042 -14.687  1.00  0.65           C  
ATOM    930  C   LYS A  61      18.665  -9.225 -14.988  1.00  0.65           C  
ATOM    931  O   LYS A  61      18.515  -8.109 -14.490  1.00  0.65           O  
ATOM    932  CB  LYS A  61      20.853 -10.020 -15.889  1.00  0.65           C  
ATOM    933  CG  LYS A  61      21.236  -8.622 -16.396  1.00  0.65           C  
ATOM    934  CD  LYS A  61      22.264  -8.708 -17.519  1.00  0.65           C  
ATOM    935  CE  LYS A  61      22.555  -7.339 -18.127  1.00  0.65           C  
ATOM    936  NZ  LYS A  61      23.166  -6.415 -17.135  1.00  0.65           N  
ATOM    937  H   LYS A  61      19.990 -12.177 -14.874  1.00  0.65           H  
ATOM    938  HA  LYS A  61      20.416  -9.590 -13.836  1.00  0.65           H  
ATOM    939 1HB  LYS A  61      21.775 -10.545 -15.628  1.00  0.65           H  
ATOM    940 2HB  LYS A  61      20.396 -10.565 -16.715  1.00  0.65           H  
ATOM    941 1HG  LYS A  61      20.341  -8.131 -16.779  1.00  0.65           H  
ATOM    942 2HG  LYS A  61      21.637  -8.018 -15.598  1.00  0.65           H  
ATOM    943 1HD  LYS A  61      23.196  -9.112 -17.112  1.00  0.65           H  
ATOM    944 2HD  LYS A  61      21.902  -9.380 -18.296  1.00  0.65           H  
ATOM    945 1HE  LYS A  61      23.242  -7.461 -18.962  1.00  0.65           H  
ATOM    946 2HE  LYS A  61      21.627  -6.901 -18.493  1.00  0.65           H  
ATOM    947 1HZ  LYS A  61      23.356  -5.525 -17.553  1.00  0.65           H  
ATOM    948 2HZ  LYS A  61      22.545  -6.290 -16.350  1.00  0.65           H  
ATOM    949 3HZ  LYS A  61      24.044  -6.810 -16.767  1.00  0.65           H  
ATOM    950  N   LYS A  62      17.741  -9.782 -15.773  1.00  0.66           N  
ATOM    951  CA  LYS A  62      16.526  -9.048 -16.105  1.00  0.66           C  
ATOM    952  C   LYS A  62      15.674  -8.755 -14.860  1.00  0.66           C  
ATOM    953  O   LYS A  62      15.116  -7.658 -14.728  1.00  0.66           O  
ATOM    954  CB  LYS A  62      15.725  -9.832 -17.140  1.00  0.66           C  
ATOM    955  CG  LYS A  62      16.376  -9.871 -18.521  1.00  0.66           C  
ATOM    956  CD  LYS A  62      15.563 -10.699 -19.505  1.00  0.66           C  
ATOM    957  CE  LYS A  62      16.241 -10.759 -20.866  1.00  0.66           C  
ATOM    958  NZ  LYS A  62      15.474 -11.593 -21.833  1.00  0.66           N  
ATOM    959  H   LYS A  62      17.902 -10.712 -16.170  1.00  0.66           H  
ATOM    960  HA  LYS A  62      16.814  -8.093 -16.543  1.00  0.66           H  
ATOM    961 1HB  LYS A  62      15.602 -10.857 -16.801  1.00  0.66           H  
ATOM    962 2HB  LYS A  62      14.733  -9.398 -17.239  1.00  0.66           H  
ATOM    963 1HG  LYS A  62      16.475  -8.857 -18.904  1.00  0.66           H  
ATOM    964 2HG  LYS A  62      17.373 -10.305 -18.432  1.00  0.66           H  
ATOM    965 1HD  LYS A  62      15.458 -11.714 -19.117  1.00  0.66           H  
ATOM    966 2HD  LYS A  62      14.571 -10.265 -19.618  1.00  0.66           H  
ATOM    967 1HE  LYS A  62      16.333  -9.750 -21.263  1.00  0.66           H  
ATOM    968 2HE  LYS A  62      17.239 -11.185 -20.746  1.00  0.66           H  
ATOM    969 1HZ  LYS A  62      15.955 -11.610 -22.721  1.00  0.66           H  
ATOM    970 2HZ  LYS A  62      15.394 -12.534 -21.475  1.00  0.66           H  
ATOM    971 3HZ  LYS A  62      14.551 -11.202 -21.957  1.00  0.66           H  
ATOM    972  N   VAL A  63      15.591  -9.720 -13.937  1.00  0.67           N  
ATOM    973  CA  VAL A  63      14.828  -9.523 -12.706  1.00  0.67           C  
ATOM    974  C   VAL A  63      15.484  -8.491 -11.822  1.00  0.67           C  
ATOM    975  O   VAL A  63      14.829  -7.578 -11.310  1.00  0.67           O  
ATOM    976  CB  VAL A  63      14.716 -10.827 -11.890  1.00  0.67           C  
ATOM    977  CG1 VAL A  63      14.098 -10.528 -10.524  1.00  0.67           C  
ATOM    978  CG2 VAL A  63      13.862 -11.835 -12.631  1.00  0.67           C  
ATOM    979  H   VAL A  63      16.058 -10.612 -14.111  1.00  0.67           H  
ATOM    980  HA  VAL A  63      13.828  -9.180 -12.970  1.00  0.67           H  
ATOM    981  HB  VAL A  63      15.715 -11.238 -11.734  1.00  0.67           H  
ATOM    982 1HG1 VAL A  63      14.036 -11.449  -9.948  1.00  0.67           H  
ATOM    983 2HG1 VAL A  63      14.721  -9.810  -9.989  1.00  0.67           H  
ATOM    984 3HG1 VAL A  63      13.102 -10.110 -10.658  1.00  0.67           H  
ATOM    985 1HG2 VAL A  63      13.802 -12.747 -12.052  1.00  0.67           H  
ATOM    986 2HG2 VAL A  63      12.864 -11.432 -12.783  1.00  0.67           H  
ATOM    987 3HG2 VAL A  63      14.318 -12.041 -13.585  1.00  0.67           H  
ATOM    988  N   ALA A  64      16.790  -8.636 -11.637  1.00  0.68           N  
ATOM    989  CA  ALA A  64      17.527  -7.730 -10.796  1.00  0.68           C  
ATOM    990  C   ALA A  64      17.429  -6.326 -11.333  1.00  0.68           C  
ATOM    991  O   ALA A  64      17.169  -5.384 -10.585  1.00  0.68           O  
ATOM    992  CB  ALA A  64      18.971  -8.164 -10.739  1.00  0.68           C  
ATOM    993  H   ALA A  64      17.280  -9.399 -12.094  1.00  0.68           H  
ATOM    994  HA  ALA A  64      17.093  -7.751  -9.797  1.00  0.68           H  
ATOM    995 1HB  ALA A  64      19.522  -7.497 -10.107  1.00  0.68           H  
ATOM    996 2HB  ALA A  64      19.032  -9.173 -10.345  1.00  0.68           H  
ATOM    997 3HB  ALA A  64      19.396  -8.146 -11.743  1.00  0.68           H  
ATOM    998  N   ALA A  65      17.568  -6.182 -12.649  1.00  0.68           N  
ATOM    999  CA  ALA A  65      17.491  -4.873 -13.250  1.00  0.68           C  
ATOM   1000  C   ALA A  65      16.123  -4.267 -13.016  1.00  0.68           C  
ATOM   1001  O   ALA A  65      16.022  -3.103 -12.637  1.00  0.68           O  
ATOM   1002  CB  ALA A  65      17.785  -4.974 -14.732  1.00  0.68           C  
ATOM   1003  H   ALA A  65      17.768  -6.983 -13.243  1.00  0.68           H  
ATOM   1004  HA  ALA A  65      18.233  -4.233 -12.776  1.00  0.68           H  
ATOM   1005 1HB  ALA A  65      17.742  -3.981 -15.182  1.00  0.68           H  
ATOM   1006 2HB  ALA A  65      18.777  -5.402 -14.877  1.00  0.68           H  
ATOM   1007 3HB  ALA A  65      17.042  -5.620 -15.201  1.00  0.68           H  
ATOM   1008  N   ALA A  66      15.063  -5.070 -13.167  1.00  0.67           N  
ATOM   1009  CA  ALA A  66      13.713  -4.567 -12.959  1.00  0.67           C  
ATOM   1010  C   ALA A  66      13.517  -4.074 -11.528  1.00  0.67           C  
ATOM   1011  O   ALA A  66      12.868  -3.048 -11.298  1.00  0.67           O  
ATOM   1012  CB  ALA A  66      12.708  -5.655 -13.277  1.00  0.67           C  
ATOM   1013  H   ALA A  66      15.183  -6.035 -13.480  1.00  0.67           H  
ATOM   1014  HA  ALA A  66      13.560  -3.723 -13.633  1.00  0.67           H  
ATOM   1015 1HB  ALA A  66      11.700  -5.268 -13.147  1.00  0.67           H  
ATOM   1016 2HB  ALA A  66      12.847  -5.984 -14.307  1.00  0.67           H  
ATOM   1017 3HB  ALA A  66      12.865  -6.497 -12.605  1.00  0.67           H  
ATOM   1018  N   LEU A  67      14.088  -4.791 -10.556  1.00  0.66           N  
ATOM   1019  CA  LEU A  67      13.951  -4.368  -9.170  1.00  0.66           C  
ATOM   1020  C   LEU A  67      14.740  -3.099  -8.888  1.00  0.66           C  
ATOM   1021  O   LEU A  67      14.257  -2.214  -8.178  1.00  0.66           O  
ATOM   1022  CB  LEU A  67      14.372  -5.481  -8.221  1.00  0.66           C  
ATOM   1023  CG  LEU A  67      13.446  -6.675  -8.181  1.00  0.66           C  
ATOM   1024  CD1 LEU A  67      14.052  -7.754  -7.297  1.00  0.66           C  
ATOM   1025  CD2 LEU A  67      12.096  -6.210  -7.654  1.00  0.66           C  
ATOM   1026  H   LEU A  67      14.596  -5.648 -10.789  1.00  0.66           H  
ATOM   1027  HA  LEU A  67      12.900  -4.156  -8.986  1.00  0.66           H  
ATOM   1028 1HB  LEU A  67      15.368  -5.827  -8.506  1.00  0.66           H  
ATOM   1029 2HB  LEU A  67      14.408  -5.081  -7.234  1.00  0.66           H  
ATOM   1030  HG  LEU A  67      13.327  -7.087  -9.187  1.00  0.66           H  
ATOM   1031 1HD1 LEU A  67      13.389  -8.619  -7.264  1.00  0.66           H  
ATOM   1032 2HD1 LEU A  67      15.019  -8.054  -7.702  1.00  0.66           H  
ATOM   1033 3HD1 LEU A  67      14.184  -7.359  -6.290  1.00  0.66           H  
ATOM   1034 1HD2 LEU A  67      11.406  -7.052  -7.616  1.00  0.66           H  
ATOM   1035 2HD2 LEU A  67      12.225  -5.800  -6.660  1.00  0.66           H  
ATOM   1036 3HD2 LEU A  67      11.698  -5.441  -8.315  1.00  0.66           H  
ATOM   1037  N   VAL A  68      15.925  -2.978  -9.484  1.00  0.65           N  
ATOM   1038  CA  VAL A  68      16.726  -1.779  -9.299  1.00  0.65           C  
ATOM   1039  C   VAL A  68      16.018  -0.580  -9.923  1.00  0.65           C  
ATOM   1040  O   VAL A  68      15.937   0.489  -9.312  1.00  0.65           O  
ATOM   1041  CB  VAL A  68      18.129  -1.945  -9.914  1.00  0.65           C  
ATOM   1042  CG1 VAL A  68      18.841  -0.616  -9.886  1.00  0.65           C  
ATOM   1043  CG2 VAL A  68      18.943  -2.980  -9.113  1.00  0.65           C  
ATOM   1044  H   VAL A  68      16.285  -3.745 -10.056  1.00  0.65           H  
ATOM   1045  HA  VAL A  68      16.840  -1.603  -8.230  1.00  0.65           H  
ATOM   1046  HB  VAL A  68      18.027  -2.271 -10.952  1.00  0.65           H  
ATOM   1047 1HG1 VAL A  68      19.829  -0.724 -10.330  1.00  0.65           H  
ATOM   1048 2HG1 VAL A  68      18.264   0.112 -10.457  1.00  0.65           H  
ATOM   1049 3HG1 VAL A  68      18.939  -0.275  -8.854  1.00  0.65           H  
ATOM   1050 1HG2 VAL A  68      19.931  -3.093  -9.559  1.00  0.65           H  
ATOM   1051 2HG2 VAL A  68      19.048  -2.633  -8.101  1.00  0.65           H  
ATOM   1052 3HG2 VAL A  68      18.435  -3.935  -9.118  1.00  0.65           H  
ATOM   1053  N   GLU A  69      15.494  -0.749 -11.140  1.00  0.63           N  
ATOM   1054  CA  GLU A  69      14.794   0.346 -11.792  1.00  0.63           C  
ATOM   1055  C   GLU A  69      13.573   0.750 -10.979  1.00  0.63           C  
ATOM   1056  O   GLU A  69      13.301   1.938 -10.807  1.00  0.63           O  
ATOM   1057  CB  GLU A  69      14.386  -0.052 -13.214  1.00  0.63           C  
ATOM   1058  CG  GLU A  69      15.568  -0.175 -14.194  1.00  0.63           C  
ATOM   1059  CD  GLU A  69      15.178  -0.712 -15.558  1.00  0.63           C  
ATOM   1060  OE1 GLU A  69      14.048  -1.102 -15.730  1.00  0.63           O  
ATOM   1061  OE2 GLU A  69      16.019  -0.727 -16.429  1.00  0.63           O  
ATOM   1062  H   GLU A  69      15.589  -1.645 -11.615  1.00  0.63           H  
ATOM   1063  HA  GLU A  69      15.468   1.200 -11.848  1.00  0.63           H  
ATOM   1064 1HB  GLU A  69      13.876  -1.018 -13.183  1.00  0.63           H  
ATOM   1065 2HB  GLU A  69      13.682   0.680 -13.612  1.00  0.63           H  
ATOM   1066 1HG  GLU A  69      16.015   0.810 -14.321  1.00  0.63           H  
ATOM   1067 2HG  GLU A  69      16.321  -0.825 -13.754  1.00  0.63           H  
ATOM   1068  N   ALA A  70      12.848  -0.228 -10.430  1.00  0.62           N  
ATOM   1069  CA  ALA A  70      11.709   0.102  -9.593  1.00  0.62           C  
ATOM   1070  C   ALA A  70      12.173   0.875  -8.349  1.00  0.62           C  
ATOM   1071  O   ALA A  70      11.569   1.873  -7.971  1.00  0.62           O  
ATOM   1072  CB  ALA A  70      10.976  -1.169  -9.216  1.00  0.62           C  
ATOM   1073  H   ALA A  70      13.070  -1.208 -10.613  1.00  0.62           H  
ATOM   1074  HA  ALA A  70      11.036   0.748 -10.157  1.00  0.62           H  
ATOM   1075 1HB  ALA A  70      10.119  -0.919  -8.602  1.00  0.62           H  
ATOM   1076 2HB  ALA A  70      10.648  -1.669 -10.112  1.00  0.62           H  
ATOM   1077 3HB  ALA A  70      11.633  -1.822  -8.682  1.00  0.62           H  
ATOM   1078  N   ALA A  71      13.290   0.457  -7.738  1.00  0.61           N  
ATOM   1079  CA  ALA A  71      13.832   1.115  -6.542  1.00  0.61           C  
ATOM   1080  C   ALA A  71      14.219   2.558  -6.818  1.00  0.61           C  
ATOM   1081  O   ALA A  71      14.051   3.438  -5.971  1.00  0.61           O  
ATOM   1082  CB  ALA A  71      15.020   0.354  -6.018  1.00  0.61           C  
ATOM   1083  H   ALA A  71      13.766  -0.377  -8.081  1.00  0.61           H  
ATOM   1084  HA  ALA A  71      13.061   1.116  -5.780  1.00  0.61           H  
ATOM   1085 1HB  ALA A  71      15.390   0.828  -5.111  1.00  0.61           H  
ATOM   1086 2HB  ALA A  71      14.712  -0.666  -5.803  1.00  0.61           H  
ATOM   1087 3HB  ALA A  71      15.807   0.342  -6.767  1.00  0.61           H  
ATOM   1088  N   ASN A  72      14.705   2.817  -8.024  1.00  0.61           N  
ATOM   1089  CA  ASN A  72      15.112   4.158  -8.411  1.00  0.61           C  
ATOM   1090  C   ASN A  72      13.921   5.056  -8.763  1.00  0.61           C  
ATOM   1091  O   ASN A  72      14.080   6.269  -8.931  1.00  0.61           O  
ATOM   1092  CB  ASN A  72      16.076   4.083  -9.578  1.00  0.61           C  
ATOM   1093  CG  ASN A  72      17.438   3.557  -9.182  1.00  0.61           C  
ATOM   1094  OD1 ASN A  72      17.839   3.625  -8.012  1.00  0.61           O  
ATOM   1095  ND2 ASN A  72      18.171   3.059 -10.142  1.00  0.61           N  
ATOM   1096  H   ASN A  72      14.849   2.044  -8.677  1.00  0.61           H  
ATOM   1097  HA  ASN A  72      15.624   4.615  -7.566  1.00  0.61           H  
ATOM   1098 1HB  ASN A  72      15.655   3.421 -10.339  1.00  0.61           H  
ATOM   1099 2HB  ASN A  72      16.185   5.069 -10.028  1.00  0.61           H  
ATOM   1100 1HD2 ASN A  72      19.094   2.728  -9.940  1.00  0.61           H  
ATOM   1101 2HD2 ASN A  72      17.818   3.027 -11.075  1.00  0.61           H  
ATOM   1102  N   HIS A  73      12.732   4.464  -8.869  1.00  0.61           N  
ATOM   1103  CA  HIS A  73      11.521   5.165  -9.237  1.00  0.61           C  
ATOM   1104  C   HIS A  73      10.388   4.762  -8.309  1.00  0.61           C  
ATOM   1105  O   HIS A  73       9.267   4.554  -8.763  1.00  0.61           O  
ATOM   1106  CB  HIS A  73      11.112   4.834 -10.678  1.00  0.61           C  
ATOM   1107  CG  HIS A  73      12.115   5.209 -11.734  1.00  0.61           C  
ATOM   1108  ND1 HIS A  73      13.162   4.385 -12.086  1.00  0.61           N  
ATOM   1109  CD2 HIS A  73      12.221   6.306 -12.517  1.00  0.61           C  
ATOM   1110  CE1 HIS A  73      13.872   4.957 -13.037  1.00  0.61           C  
ATOM   1111  NE2 HIS A  73      13.323   6.127 -13.321  1.00  0.61           N  
ATOM   1112  H   HIS A  73      12.640   3.469  -8.677  1.00  0.61           H  
ATOM   1113  HA  HIS A  73      11.669   6.239  -9.150  1.00  0.61           H  
ATOM   1114 1HB  HIS A  73      10.942   3.754 -10.751  1.00  0.61           H  
ATOM   1115 2HB  HIS A  73      10.166   5.323 -10.911  1.00  0.61           H  
ATOM   1116  HD1 HIS A  73      13.352   3.476 -11.677  1.00  0.61           H  
ATOM   1117  HD2 HIS A  73      11.626   7.215 -12.599  1.00  0.61           H  
ATOM   1118  HE1 HIS A  73      14.747   4.455 -13.448  1.00  0.61           H  
ATOM   1119  N   ILE A  74      10.635   4.722  -7.003  1.00  0.61           N  
ATOM   1120  CA  ILE A  74       9.593   4.270  -6.078  1.00  0.61           C  
ATOM   1121  C   ILE A  74       8.332   5.120  -6.180  1.00  0.61           C  
ATOM   1122  O   ILE A  74       7.213   4.605  -6.150  1.00  0.61           O  
ATOM   1123  CB  ILE A  74      10.062   4.190  -4.625  1.00  0.61           C  
ATOM   1124  CG1 ILE A  74      11.058   3.073  -4.492  1.00  0.61           C  
ATOM   1125  CG2 ILE A  74       8.855   3.909  -3.745  1.00  0.61           C  
ATOM   1126  CD1 ILE A  74      11.803   3.035  -3.187  1.00  0.61           C  
ATOM   1127  H   ILE A  74      11.567   4.928  -6.668  1.00  0.61           H  
ATOM   1128  HA  ILE A  74       9.353   3.252  -6.343  1.00  0.61           H  
ATOM   1129  HB  ILE A  74      10.541   5.121  -4.326  1.00  0.61           H  
ATOM   1130 1HG1 ILE A  74      10.540   2.135  -4.621  1.00  0.61           H  
ATOM   1131 2HG1 ILE A  74      11.762   3.176  -5.294  1.00  0.61           H  
ATOM   1132 1HG2 ILE A  74       9.162   3.826  -2.721  1.00  0.61           H  
ATOM   1133 2HG2 ILE A  74       8.135   4.720  -3.845  1.00  0.61           H  
ATOM   1134 3HG2 ILE A  74       8.394   2.972  -4.058  1.00  0.61           H  
ATOM   1135 1HD1 ILE A  74      12.499   2.209  -3.208  1.00  0.61           H  
ATOM   1136 2HD1 ILE A  74      12.354   3.962  -3.044  1.00  0.61           H  
ATOM   1137 3HD1 ILE A  74      11.098   2.902  -2.373  1.00  0.61           H  
ATOM   1138  N   ASP A  75       8.518   6.428  -6.326  1.00  0.62           N  
ATOM   1139  CA  ASP A  75       7.422   7.382  -6.469  1.00  0.62           C  
ATOM   1140  C   ASP A  75       6.535   7.125  -7.701  1.00  0.62           C  
ATOM   1141  O   ASP A  75       5.417   7.640  -7.771  1.00  0.62           O  
ATOM   1142  CB  ASP A  75       7.979   8.806  -6.537  1.00  0.62           C  
ATOM   1143  CG  ASP A  75       8.490   9.301  -5.191  1.00  0.62           C  
ATOM   1144  OD1 ASP A  75       8.192   8.662  -4.202  1.00  0.62           O  
ATOM   1145  OD2 ASP A  75       9.169  10.289  -5.145  1.00  0.62           O  
ATOM   1146  H   ASP A  75       9.465   6.772  -6.345  1.00  0.62           H  
ATOM   1147  HA  ASP A  75       6.791   7.301  -5.585  1.00  0.62           H  
ATOM   1148 1HB  ASP A  75       8.792   8.843  -7.261  1.00  0.62           H  
ATOM   1149 2HB  ASP A  75       7.198   9.482  -6.889  1.00  0.62           H  
ATOM   1150  N   ASP A  76       7.053   6.393  -8.694  1.00  0.62           N  
ATOM   1151  CA  ASP A  76       6.329   6.098  -9.920  1.00  0.62           C  
ATOM   1152  C   ASP A  76       6.712   4.745 -10.506  1.00  0.62           C  
ATOM   1153  O   ASP A  76       7.015   4.628 -11.704  1.00  0.62           O  
ATOM   1154  CB  ASP A  76       6.533   7.214 -10.938  1.00  0.62           C  
ATOM   1155  CG  ASP A  76       5.626   7.119 -12.194  1.00  0.62           C  
ATOM   1156  OD1 ASP A  76       4.729   6.264 -12.283  1.00  0.62           O  
ATOM   1157  OD2 ASP A  76       5.840   7.920 -13.069  1.00  0.62           O  
ATOM   1158  H   ASP A  76       7.965   5.960  -8.585  1.00  0.62           H  
ATOM   1159  HA  ASP A  76       5.267   6.062  -9.679  1.00  0.62           H  
ATOM   1160 1HB  ASP A  76       6.349   8.175 -10.453  1.00  0.62           H  
ATOM   1161 2HB  ASP A  76       7.572   7.210 -11.263  1.00  0.62           H  
ATOM   1162  N   ILE A  77       6.600   3.711  -9.673  1.00  0.63           N  
ATOM   1163  CA  ILE A  77       6.895   2.348 -10.086  1.00  0.63           C  
ATOM   1164  C   ILE A  77       5.957   1.940 -11.202  1.00  0.63           C  
ATOM   1165  O   ILE A  77       6.363   1.249 -12.135  1.00  0.63           O  
ATOM   1166  CB  ILE A  77       6.782   1.323  -8.945  1.00  0.63           C  
ATOM   1167  CG1 ILE A  77       7.856   1.532  -7.942  1.00  0.63           C  
ATOM   1168  CG2 ILE A  77       6.912  -0.031  -9.487  1.00  0.63           C  
ATOM   1169  CD1 ILE A  77       7.702   0.718  -6.659  1.00  0.63           C  
ATOM   1170  H   ILE A  77       6.345   3.893  -8.708  1.00  0.63           H  
ATOM   1171  HA  ILE A  77       7.918   2.319 -10.461  1.00  0.63           H  
ATOM   1172  HB  ILE A  77       5.817   1.431  -8.450  1.00  0.63           H  
ATOM   1173 1HG1 ILE A  77       8.820   1.297  -8.397  1.00  0.63           H  
ATOM   1174 2HG1 ILE A  77       7.843   2.574  -7.699  1.00  0.63           H  
ATOM   1175 1HG2 ILE A  77       6.825  -0.761  -8.684  1.00  0.63           H  
ATOM   1176 2HG2 ILE A  77       6.135  -0.197 -10.219  1.00  0.63           H  
ATOM   1177 3HG2 ILE A  77       7.885  -0.118  -9.957  1.00  0.63           H  
ATOM   1178 1HD1 ILE A  77       8.520   0.950  -5.980  1.00  0.63           H  
ATOM   1179 2HD1 ILE A  77       6.756   0.969  -6.183  1.00  0.63           H  
ATOM   1180 3HD1 ILE A  77       7.719  -0.345  -6.892  1.00  0.63           H  
ATOM   1181  N   SER A  78       4.690   2.348 -11.081  1.00  0.63           N  
ATOM   1182  CA  SER A  78       3.687   1.991 -12.065  1.00  0.63           C  
ATOM   1183  C   SER A  78       4.107   2.369 -13.476  1.00  0.63           C  
ATOM   1184  O   SER A  78       4.012   1.532 -14.378  1.00  0.63           O  
ATOM   1185  CB  SER A  78       2.368   2.670 -11.751  1.00  0.63           C  
ATOM   1186  OG  SER A  78       1.812   2.198 -10.548  1.00  0.63           O  
ATOM   1187  H   SER A  78       4.436   2.921 -10.291  1.00  0.63           H  
ATOM   1188  HA  SER A  78       3.537   0.927 -12.031  1.00  0.63           H  
ATOM   1189 1HB  SER A  78       2.534   3.747 -11.679  1.00  0.63           H  
ATOM   1190 2HB  SER A  78       1.671   2.504 -12.570  1.00  0.63           H  
ATOM   1191  HG  SER A  78       1.103   2.811 -10.327  1.00  0.63           H  
ATOM   1192  N   THR A  79       4.633   3.583 -13.696  1.00  0.64           N  
ATOM   1193  CA  THR A  79       5.057   3.881 -15.051  1.00  0.64           C  
ATOM   1194  C   THR A  79       6.321   3.106 -15.407  1.00  0.64           C  
ATOM   1195  O   THR A  79       6.409   2.506 -16.482  1.00  0.64           O  
ATOM   1196  CB  THR A  79       5.309   5.372 -15.263  1.00  0.64           C  
ATOM   1197  OG1 THR A  79       4.109   6.096 -14.978  1.00  0.64           O  
ATOM   1198  CG2 THR A  79       5.731   5.621 -16.698  1.00  0.64           C  
ATOM   1199  H   THR A  79       4.719   4.319 -12.977  1.00  0.64           H  
ATOM   1200  HA  THR A  79       4.267   3.576 -15.736  1.00  0.64           H  
ATOM   1201  HB  THR A  79       6.100   5.709 -14.595  1.00  0.64           H  
ATOM   1202  HG1 THR A  79       4.085   6.233 -13.990  1.00  0.64           H  
ATOM   1203 1HG2 THR A  79       5.907   6.687 -16.841  1.00  0.64           H  
ATOM   1204 2HG2 THR A  79       6.646   5.068 -16.905  1.00  0.64           H  
ATOM   1205 3HG2 THR A  79       4.942   5.289 -17.370  1.00  0.64           H  
ATOM   1206  N   ALA A  80       7.291   3.071 -14.484  1.00  0.65           N  
ATOM   1207  CA  ALA A  80       8.581   2.439 -14.759  1.00  0.65           C  
ATOM   1208  C   ALA A  80       8.455   0.970 -15.167  1.00  0.65           C  
ATOM   1209  O   ALA A  80       9.191   0.493 -16.033  1.00  0.65           O  
ATOM   1210  CB  ALA A  80       9.463   2.525 -13.523  1.00  0.65           C  
ATOM   1211  H   ALA A  80       7.146   3.540 -13.584  1.00  0.65           H  
ATOM   1212  HA  ALA A  80       9.049   2.980 -15.578  1.00  0.65           H  
ATOM   1213 1HB  ALA A  80      10.438   2.087 -13.735  1.00  0.65           H  
ATOM   1214 2HB  ALA A  80       9.587   3.570 -13.236  1.00  0.65           H  
ATOM   1215 3HB  ALA A  80       8.992   1.981 -12.704  1.00  0.65           H  
ATOM   1216  N   LEU A  81       7.516   0.259 -14.563  1.00  0.66           N  
ATOM   1217  CA  LEU A  81       7.321  -1.150 -14.845  1.00  0.66           C  
ATOM   1218  C   LEU A  81       6.138  -1.451 -15.773  1.00  0.66           C  
ATOM   1219  O   LEU A  81       5.775  -2.622 -15.913  1.00  0.66           O  
ATOM   1220  CB  LEU A  81       7.089  -1.907 -13.548  1.00  0.66           C  
ATOM   1221  CG  LEU A  81       8.175  -1.875 -12.498  1.00  0.66           C  
ATOM   1222  CD1 LEU A  81       7.691  -2.668 -11.324  1.00  0.66           C  
ATOM   1223  CD2 LEU A  81       9.467  -2.457 -13.018  1.00  0.66           C  
ATOM   1224  H   LEU A  81       6.943   0.701 -13.844  1.00  0.66           H  
ATOM   1225  HA  LEU A  81       8.227  -1.529 -15.315  1.00  0.66           H  
ATOM   1226 1HB  LEU A  81       6.231  -1.474 -13.098  1.00  0.66           H  
ATOM   1227 2HB  LEU A  81       6.867  -2.941 -13.779  1.00  0.66           H  
ATOM   1228  HG  LEU A  81       8.334  -0.840 -12.189  1.00  0.66           H  
ATOM   1229 1HD1 LEU A  81       8.441  -2.629 -10.545  1.00  0.66           H  
ATOM   1230 2HD1 LEU A  81       6.761  -2.274 -10.956  1.00  0.66           H  
ATOM   1231 3HD1 LEU A  81       7.534  -3.693 -11.633  1.00  0.66           H  
ATOM   1232 1HD2 LEU A  81      10.232  -2.430 -12.245  1.00  0.66           H  
ATOM   1233 2HD2 LEU A  81       9.288  -3.485 -13.300  1.00  0.66           H  
ATOM   1234 3HD2 LEU A  81       9.811  -1.884 -13.882  1.00  0.66           H  
ATOM   1235  N   SER A  82       5.529  -0.440 -16.412  1.00  0.67           N  
ATOM   1236  CA  SER A  82       4.343  -0.718 -17.236  1.00  0.67           C  
ATOM   1237  C   SER A  82       4.588  -1.722 -18.360  1.00  0.67           C  
ATOM   1238  O   SER A  82       3.763  -2.604 -18.598  1.00  0.67           O  
ATOM   1239  CB  SER A  82       3.771   0.561 -17.832  1.00  0.67           C  
ATOM   1240  OG  SER A  82       3.171   1.388 -16.864  1.00  0.67           O  
ATOM   1241  H   SER A  82       5.865   0.521 -16.316  1.00  0.67           H  
ATOM   1242  HA  SER A  82       3.581  -1.138 -16.577  1.00  0.67           H  
ATOM   1243 1HB  SER A  82       4.583   1.110 -18.310  1.00  0.67           H  
ATOM   1244 2HB  SER A  82       3.047   0.314 -18.606  1.00  0.67           H  
ATOM   1245  HG  SER A  82       3.724   1.354 -16.057  1.00  0.67           H  
ATOM   1246  N   LYS A  83       5.732  -1.639 -19.037  1.00  0.67           N  
ATOM   1247  CA  LYS A  83       5.991  -2.585 -20.120  1.00  0.67           C  
ATOM   1248  C   LYS A  83       6.064  -4.011 -19.581  1.00  0.67           C  
ATOM   1249  O   LYS A  83       5.623  -4.966 -20.232  1.00  0.67           O  
ATOM   1250  CB  LYS A  83       7.285  -2.231 -20.844  1.00  0.67           C  
ATOM   1251  CG  LYS A  83       7.202  -0.953 -21.676  1.00  0.67           C  
ATOM   1252  CD  LYS A  83       8.528  -0.644 -22.363  1.00  0.67           C  
ATOM   1253  CE  LYS A  83       8.441   0.633 -23.192  1.00  0.67           C  
ATOM   1254  NZ  LYS A  83       9.741   0.966 -23.836  1.00  0.67           N  
ATOM   1255  H   LYS A  83       6.400  -0.914 -18.812  1.00  0.67           H  
ATOM   1256  HA  LYS A  83       5.163  -2.538 -20.830  1.00  0.67           H  
ATOM   1257 1HB  LYS A  83       8.087  -2.109 -20.114  1.00  0.67           H  
ATOM   1258 2HB  LYS A  83       7.567  -3.049 -21.506  1.00  0.67           H  
ATOM   1259 1HG  LYS A  83       6.425  -1.065 -22.434  1.00  0.67           H  
ATOM   1260 2HG  LYS A  83       6.935  -0.119 -21.028  1.00  0.67           H  
ATOM   1261 1HD  LYS A  83       9.309  -0.526 -21.611  1.00  0.67           H  
ATOM   1262 2HD  LYS A  83       8.801  -1.472 -23.017  1.00  0.67           H  
ATOM   1263 1HE  LYS A  83       7.685   0.504 -23.965  1.00  0.67           H  
ATOM   1264 2HE  LYS A  83       8.146   1.459 -22.544  1.00  0.67           H  
ATOM   1265 1HZ  LYS A  83       9.643   1.815 -24.374  1.00  0.67           H  
ATOM   1266 2HZ  LYS A  83      10.446   1.098 -23.124  1.00  0.67           H  
ATOM   1267 3HZ  LYS A  83      10.017   0.211 -24.447  1.00  0.67           H  
ATOM   1268  N   LEU A  84       6.622  -4.149 -18.382  1.00  0.67           N  
ATOM   1269  CA  LEU A  84       6.759  -5.451 -17.769  1.00  0.67           C  
ATOM   1270  C   LEU A  84       5.413  -5.945 -17.269  1.00  0.67           C  
ATOM   1271  O   LEU A  84       5.148  -7.148 -17.306  1.00  0.67           O  
ATOM   1272  CB  LEU A  84       7.788  -5.402 -16.648  1.00  0.67           C  
ATOM   1273  CG  LEU A  84       9.219  -5.160 -17.103  1.00  0.67           C  
ATOM   1274  CD1 LEU A  84      10.101  -4.993 -15.896  1.00  0.67           C  
ATOM   1275  CD2 LEU A  84       9.671  -6.330 -17.958  1.00  0.67           C  
ATOM   1276  H   LEU A  84       6.938  -3.329 -17.881  1.00  0.67           H  
ATOM   1277  HA  LEU A  84       7.122  -6.145 -18.523  1.00  0.67           H  
ATOM   1278 1HB  LEU A  84       7.514  -4.598 -15.964  1.00  0.67           H  
ATOM   1279 2HB  LEU A  84       7.762  -6.342 -16.107  1.00  0.67           H  
ATOM   1280  HG  LEU A  84       9.270  -4.242 -17.691  1.00  0.67           H  
ATOM   1281 1HD1 LEU A  84      11.130  -4.813 -16.211  1.00  0.67           H  
ATOM   1282 2HD1 LEU A  84       9.748  -4.151 -15.335  1.00  0.67           H  
ATOM   1283 3HD1 LEU A  84      10.060  -5.893 -15.282  1.00  0.67           H  
ATOM   1284 1HD2 LEU A  84      10.696  -6.163 -18.291  1.00  0.67           H  
ATOM   1285 2HD2 LEU A  84       9.628  -7.246 -17.377  1.00  0.67           H  
ATOM   1286 3HD2 LEU A  84       9.018  -6.421 -18.827  1.00  0.67           H  
ATOM   1287  N   SER A  85       4.536  -5.031 -16.836  1.00  0.67           N  
ATOM   1288  CA  SER A  85       3.214  -5.455 -16.385  1.00  0.67           C  
ATOM   1289  C   SER A  85       2.455  -6.061 -17.559  1.00  0.67           C  
ATOM   1290  O   SER A  85       1.796  -7.092 -17.419  1.00  0.67           O  
ATOM   1291  CB  SER A  85       2.400  -4.296 -15.825  1.00  0.67           C  
ATOM   1292  OG  SER A  85       2.970  -3.774 -14.669  1.00  0.67           O  
ATOM   1293  H   SER A  85       4.804  -4.049 -16.793  1.00  0.67           H  
ATOM   1294  HA  SER A  85       3.329  -6.219 -15.616  1.00  0.67           H  
ATOM   1295 1HB  SER A  85       2.291  -3.513 -16.575  1.00  0.67           H  
ATOM   1296 2HB  SER A  85       1.403  -4.665 -15.591  1.00  0.67           H  
ATOM   1297  HG  SER A  85       2.226  -3.678 -14.034  1.00  0.67           H  
ATOM   1298  N   ASP A  86       2.562  -5.441 -18.740  1.00  0.66           N  
ATOM   1299  CA  ASP A  86       1.870  -5.979 -19.910  1.00  0.66           C  
ATOM   1300  C   ASP A  86       2.451  -7.344 -20.294  1.00  0.66           C  
ATOM   1301  O   ASP A  86       1.720  -8.301 -20.587  1.00  0.66           O  
ATOM   1302  CB  ASP A  86       1.993  -5.021 -21.099  1.00  0.66           C  
ATOM   1303  CG  ASP A  86       1.178  -3.721 -20.950  1.00  0.66           C  
ATOM   1304  OD1 ASP A  86       0.351  -3.644 -20.063  1.00  0.66           O  
ATOM   1305  OD2 ASP A  86       1.369  -2.827 -21.740  1.00  0.66           O  
ATOM   1306  H   ASP A  86       3.110  -4.578 -18.805  1.00  0.66           H  
ATOM   1307  HA  ASP A  86       0.816  -6.106 -19.663  1.00  0.66           H  
ATOM   1308 1HB  ASP A  86       3.047  -4.750 -21.222  1.00  0.66           H  
ATOM   1309 2HB  ASP A  86       1.681  -5.531 -22.008  1.00  0.66           H  
ATOM   1310  N   LEU A  87       3.774  -7.462 -20.212  1.00  0.66           N  
ATOM   1311  CA  LEU A  87       4.432  -8.719 -20.519  1.00  0.66           C  
ATOM   1312  C   LEU A  87       3.943  -9.833 -19.604  1.00  0.66           C  
ATOM   1313  O   LEU A  87       3.433 -10.863 -20.061  1.00  0.66           O  
ATOM   1314  CB  LEU A  87       5.944  -8.551 -20.331  1.00  0.66           C  
ATOM   1315  CG  LEU A  87       6.809  -9.783 -20.473  1.00  0.66           C  
ATOM   1316  CD1 LEU A  87       6.731 -10.323 -21.876  1.00  0.66           C  
ATOM   1317  CD2 LEU A  87       8.226  -9.432 -20.078  1.00  0.66           C  
ATOM   1318  H   LEU A  87       4.345  -6.646 -19.975  1.00  0.66           H  
ATOM   1319  HA  LEU A  87       4.214  -8.981 -21.551  1.00  0.66           H  
ATOM   1320 1HB  LEU A  87       6.298  -7.802 -21.036  1.00  0.66           H  
ATOM   1321 2HB  LEU A  87       6.117  -8.173 -19.338  1.00  0.66           H  
ATOM   1322  HG  LEU A  87       6.439 -10.539 -19.807  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  87       7.343 -11.221 -21.955  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  87       5.722 -10.563 -22.101  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  87       7.092  -9.573 -22.576  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  87       8.854 -10.320 -20.149  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  87       8.609  -8.657 -20.742  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  87       8.230  -9.064 -19.050  1.00  0.66           H  
ATOM   1329  N   HIS A  88       3.991  -9.586 -18.301  1.00  0.66           N  
ATOM   1330  CA  HIS A  88       3.622 -10.603 -17.341  1.00  0.66           C  
ATOM   1331  C   HIS A  88       2.137 -10.920 -17.341  1.00  0.66           C  
ATOM   1332  O   HIS A  88       1.743 -12.078 -17.176  1.00  0.66           O  
ATOM   1333  CB  HIS A  88       4.048 -10.178 -15.948  1.00  0.66           C  
ATOM   1334  CG  HIS A  88       5.541 -10.242 -15.746  1.00  0.66           C  
ATOM   1335  ND1 HIS A  88       6.377  -9.242 -16.160  1.00  0.66           N  
ATOM   1336  CD2 HIS A  88       6.337 -11.195 -15.199  1.00  0.66           C  
ATOM   1337  CE1 HIS A  88       7.624  -9.557 -15.867  1.00  0.66           C  
ATOM   1338  NE2 HIS A  88       7.629 -10.742 -15.282  1.00  0.66           N  
ATOM   1339  H   HIS A  88       4.354  -8.693 -17.966  1.00  0.66           H  
ATOM   1340  HA  HIS A  88       4.152 -11.514 -17.575  1.00  0.66           H  
ATOM   1341 1HB  HIS A  88       3.720  -9.146 -15.767  1.00  0.66           H  
ATOM   1342 2HB  HIS A  88       3.550 -10.804 -15.233  1.00  0.66           H  
ATOM   1343  HD1 HIS A  88       6.080  -8.388 -16.619  1.00  0.66           H  
ATOM   1344  HD2 HIS A  88       6.131 -12.164 -14.747  1.00  0.66           H  
ATOM   1345  HE1 HIS A  88       8.435  -8.882 -16.115  1.00  0.66           H  
ATOM   1346  N   ALA A  89       1.301  -9.903 -17.504  1.00  0.66           N  
ATOM   1347  CA  ALA A  89      -0.134 -10.101 -17.474  1.00  0.66           C  
ATOM   1348  C   ALA A  89      -0.722 -10.661 -18.758  1.00  0.66           C  
ATOM   1349  O   ALA A  89      -1.606 -11.516 -18.701  1.00  0.66           O  
ATOM   1350  CB  ALA A  89      -0.809  -8.783 -17.213  1.00  0.66           C  
ATOM   1351  H   ALA A  89       1.657  -8.954 -17.621  1.00  0.66           H  
ATOM   1352  HA  ALA A  89      -0.358 -10.795 -16.666  1.00  0.66           H  
ATOM   1353 1HB  ALA A  89      -1.869  -8.943 -17.167  1.00  0.66           H  
ATOM   1354 2HB  ALA A  89      -0.450  -8.366 -16.271  1.00  0.66           H  
ATOM   1355 3HB  ALA A  89      -0.581  -8.093 -18.024  1.00  0.66           H  
ATOM   1356  N   GLN A  90      -0.255 -10.179 -19.914  1.00  0.68           N  
ATOM   1357  CA  GLN A  90      -0.887 -10.552 -21.171  1.00  0.68           C  
ATOM   1358  C   GLN A  90      -0.095 -11.544 -22.013  1.00  0.68           C  
ATOM   1359  O   GLN A  90      -0.689 -12.398 -22.679  1.00  0.68           O  
ATOM   1360  CB  GLN A  90      -1.109  -9.300 -22.024  1.00  0.68           C  
ATOM   1361  CG  GLN A  90      -1.935  -8.206 -21.347  1.00  0.68           C  
ATOM   1362  CD  GLN A  90      -3.325  -8.637 -20.958  1.00  0.68           C  
ATOM   1363  OE1 GLN A  90      -4.107  -9.126 -21.779  1.00  0.68           O  
ATOM   1364  NE2 GLN A  90      -3.642  -8.445 -19.687  1.00  0.68           N  
ATOM   1365  H   GLN A  90       0.503  -9.503 -19.935  1.00  0.68           H  
ATOM   1366  HA  GLN A  90      -1.852 -11.001 -20.944  1.00  0.68           H  
ATOM   1367 1HB  GLN A  90      -0.142  -8.873 -22.292  1.00  0.68           H  
ATOM   1368 2HB  GLN A  90      -1.609  -9.579 -22.949  1.00  0.68           H  
ATOM   1369 1HG  GLN A  90      -1.409  -7.889 -20.443  1.00  0.68           H  
ATOM   1370 2HG  GLN A  90      -2.022  -7.364 -22.034  1.00  0.68           H  
ATOM   1371 1HE2 GLN A  90      -4.549  -8.705 -19.340  1.00  0.68           H  
ATOM   1372 2HE2 GLN A  90      -2.971  -8.036 -19.069  1.00  0.68           H  
ATOM   1373  N   LYS A  91       1.237 -11.459 -22.000  1.00  0.69           N  
ATOM   1374  CA  LYS A  91       1.999 -12.340 -22.885  1.00  0.69           C  
ATOM   1375  C   LYS A  91       2.465 -13.614 -22.191  1.00  0.69           C  
ATOM   1376  O   LYS A  91       2.430 -14.697 -22.777  1.00  0.69           O  
ATOM   1377  CB  LYS A  91       3.199 -11.599 -23.451  1.00  0.69           C  
ATOM   1378  CG  LYS A  91       2.849 -10.456 -24.397  1.00  0.69           C  
ATOM   1379  CD  LYS A  91       4.103  -9.785 -24.956  1.00  0.69           C  
ATOM   1380  CE  LYS A  91       3.748  -8.644 -25.900  1.00  0.69           C  
ATOM   1381  NZ  LYS A  91       4.962  -7.962 -26.431  1.00  0.69           N  
ATOM   1382  H   LYS A  91       1.721 -10.764 -21.418  1.00  0.69           H  
ATOM   1383  HA  LYS A  91       1.358 -12.633 -23.716  1.00  0.69           H  
ATOM   1384 1HB  LYS A  91       3.738 -11.184 -22.630  1.00  0.69           H  
ATOM   1385 2HB  LYS A  91       3.859 -12.297 -23.964  1.00  0.69           H  
ATOM   1386 1HG  LYS A  91       2.244 -10.835 -25.220  1.00  0.69           H  
ATOM   1387 2HG  LYS A  91       2.265  -9.712 -23.850  1.00  0.69           H  
ATOM   1388 1HD  LYS A  91       4.698  -9.387 -24.135  1.00  0.69           H  
ATOM   1389 2HD  LYS A  91       4.702 -10.520 -25.493  1.00  0.69           H  
ATOM   1390 1HE  LYS A  91       3.171  -9.038 -26.735  1.00  0.69           H  
ATOM   1391 2HE  LYS A  91       3.141  -7.915 -25.363  1.00  0.69           H  
ATOM   1392 1HZ  LYS A  91       4.685  -7.214 -27.050  1.00  0.69           H  
ATOM   1393 2HZ  LYS A  91       5.500  -7.583 -25.665  1.00  0.69           H  
ATOM   1394 3HZ  LYS A  91       5.527  -8.627 -26.941  1.00  0.69           H  
ATOM   1395  N   LEU A  92       2.881 -13.490 -20.939  1.00  0.71           N  
ATOM   1396  CA  LEU A  92       3.389 -14.632 -20.196  1.00  0.71           C  
ATOM   1397  C   LEU A  92       2.291 -15.292 -19.356  1.00  0.71           C  
ATOM   1398  O   LEU A  92       2.349 -16.489 -19.088  1.00  0.71           O  
ATOM   1399  CB  LEU A  92       4.515 -14.187 -19.278  1.00  0.71           C  
ATOM   1400  CG  LEU A  92       5.716 -13.542 -19.928  1.00  0.71           C  
ATOM   1401  CD1 LEU A  92       6.700 -13.123 -18.830  1.00  0.71           C  
ATOM   1402  CD2 LEU A  92       6.342 -14.491 -20.905  1.00  0.71           C  
ATOM   1403  H   LEU A  92       2.905 -12.566 -20.518  1.00  0.71           H  
ATOM   1404  HA  LEU A  92       3.772 -15.365 -20.903  1.00  0.71           H  
ATOM   1405 1HB  LEU A  92       4.101 -13.466 -18.607  1.00  0.71           H  
ATOM   1406 2HB  LEU A  92       4.862 -15.048 -18.709  1.00  0.71           H  
ATOM   1407  HG  LEU A  92       5.399 -12.648 -20.459  1.00  0.71           H  
ATOM   1408 1HD1 LEU A  92       7.566 -12.642 -19.281  1.00  0.71           H  
ATOM   1409 2HD1 LEU A  92       6.220 -12.428 -18.149  1.00  0.71           H  
ATOM   1410 3HD1 LEU A  92       7.023 -14.002 -18.277  1.00  0.71           H  
ATOM   1411 1HD2 LEU A  92       7.202 -14.012 -21.373  1.00  0.71           H  
ATOM   1412 2HD2 LEU A  92       6.666 -15.395 -20.383  1.00  0.71           H  
ATOM   1413 3HD2 LEU A  92       5.611 -14.755 -21.671  1.00  0.71           H  
ATOM   1414  N   ARG A  93       1.280 -14.501 -18.974  1.00  0.72           N  
ATOM   1415  CA  ARG A  93       0.159 -14.913 -18.116  1.00  0.72           C  
ATOM   1416  C   ARG A  93       0.635 -15.462 -16.766  1.00  0.72           C  
ATOM   1417  O   ARG A  93       0.210 -16.549 -16.334  1.00  0.72           O  
ATOM   1418  CB  ARG A  93      -0.679 -15.988 -18.809  1.00  0.72           C  
ATOM   1419  CG  ARG A  93      -1.180 -15.629 -20.224  1.00  0.72           C  
ATOM   1420  CD  ARG A  93      -2.110 -14.489 -20.217  1.00  0.72           C  
ATOM   1421  NE  ARG A  93      -2.562 -14.133 -21.558  1.00  0.72           N  
ATOM   1422  CZ  ARG A  93      -3.642 -14.643 -22.177  1.00  0.72           C  
ATOM   1423  NH1 ARG A  93      -4.393 -15.538 -21.569  1.00  0.72           N  
ATOM   1424  NH2 ARG A  93      -3.951 -14.244 -23.399  1.00  0.72           N  
ATOM   1425  H   ARG A  93       1.308 -13.535 -19.267  1.00  0.72           H  
ATOM   1426  HA  ARG A  93      -0.467 -14.036 -17.932  1.00  0.72           H  
ATOM   1427 1HB  ARG A  93      -0.116 -16.916 -18.878  1.00  0.72           H  
ATOM   1428 2HB  ARG A  93      -1.559 -16.191 -18.200  1.00  0.72           H  
ATOM   1429 1HG  ARG A  93      -0.329 -15.359 -20.856  1.00  0.72           H  
ATOM   1430 2HG  ARG A  93      -1.691 -16.486 -20.658  1.00  0.72           H  
ATOM   1431 1HD  ARG A  93      -2.981 -14.713 -19.605  1.00  0.72           H  
ATOM   1432 2HD  ARG A  93      -1.590 -13.641 -19.809  1.00  0.72           H  
ATOM   1433  HE  ARG A  93      -1.998 -13.443 -22.068  1.00  0.72           H  
ATOM   1434 1HH1 ARG A  93      -4.157 -15.842 -20.637  1.00  0.72           H  
ATOM   1435 2HH1 ARG A  93      -5.203 -15.919 -22.037  1.00  0.72           H  
ATOM   1436 1HH2 ARG A  93      -3.379 -13.552 -23.873  1.00  0.72           H  
ATOM   1437 2HH2 ARG A  93      -4.759 -14.625 -23.862  1.00  0.72           H  
ATOM   1438  N   VAL A  94       1.503 -14.704 -16.092  1.00  0.72           N  
ATOM   1439  CA  VAL A  94       2.090 -15.183 -14.848  1.00  0.72           C  
ATOM   1440  C   VAL A  94       1.206 -15.006 -13.626  1.00  0.72           C  
ATOM   1441  O   VAL A  94       0.866 -13.889 -13.239  1.00  0.72           O  
ATOM   1442  CB  VAL A  94       3.437 -14.499 -14.594  1.00  0.72           C  
ATOM   1443  CG1 VAL A  94       4.029 -14.983 -13.287  1.00  0.72           C  
ATOM   1444  CG2 VAL A  94       4.339 -14.769 -15.740  1.00  0.72           C  
ATOM   1445  H   VAL A  94       1.765 -13.798 -16.480  1.00  0.72           H  
ATOM   1446  HA  VAL A  94       2.292 -16.218 -14.960  1.00  0.72           H  
ATOM   1447  HB  VAL A  94       3.275 -13.427 -14.507  1.00  0.72           H  
ATOM   1448 1HG1 VAL A  94       4.979 -14.478 -13.107  1.00  0.72           H  
ATOM   1449 2HG1 VAL A  94       3.349 -14.778 -12.471  1.00  0.72           H  
ATOM   1450 3HG1 VAL A  94       4.194 -16.053 -13.354  1.00  0.72           H  
ATOM   1451 1HG2 VAL A  94       5.294 -14.273 -15.596  1.00  0.72           H  
ATOM   1452 2HG2 VAL A  94       4.496 -15.837 -15.838  1.00  0.72           H  
ATOM   1453 3HG2 VAL A  94       3.858 -14.391 -16.614  1.00  0.72           H  
ATOM   1454  N   ASP A  95       0.908 -16.129 -12.967  1.00  0.71           N  
ATOM   1455  CA  ASP A  95       0.081 -16.140 -11.766  1.00  0.71           C  
ATOM   1456  C   ASP A  95       0.675 -15.209 -10.708  1.00  0.71           C  
ATOM   1457  O   ASP A  95       1.811 -15.436 -10.295  1.00  0.71           O  
ATOM   1458  CB  ASP A  95       0.004 -17.540 -11.150  1.00  0.71           C  
ATOM   1459  CG  ASP A  95      -1.017 -17.640  -9.957  1.00  0.71           C  
ATOM   1460  OD1 ASP A  95      -0.883 -16.914  -8.968  1.00  0.71           O  
ATOM   1461  OD2 ASP A  95      -1.914 -18.444 -10.061  1.00  0.71           O  
ATOM   1462  H   ASP A  95       1.191 -17.013 -13.385  1.00  0.71           H  
ATOM   1463  HA  ASP A  95      -0.920 -15.864 -12.062  1.00  0.71           H  
ATOM   1464 1HB  ASP A  95      -0.289 -18.257 -11.922  1.00  0.71           H  
ATOM   1465 2HB  ASP A  95       0.991 -17.835 -10.790  1.00  0.71           H  
ATOM   1466  N   PRO A  96      -0.074 -14.213 -10.197  1.00  0.70           N  
ATOM   1467  CA  PRO A  96       0.335 -13.222  -9.223  1.00  0.70           C  
ATOM   1468  C   PRO A  96       1.086 -13.753  -8.005  1.00  0.70           C  
ATOM   1469  O   PRO A  96       1.941 -13.053  -7.452  1.00  0.70           O  
ATOM   1470  CB  PRO A  96      -1.013 -12.621  -8.806  1.00  0.70           C  
ATOM   1471  CG  PRO A  96      -1.860 -12.745 -10.023  1.00  0.70           C  
ATOM   1472  CD  PRO A  96      -1.460 -14.041 -10.644  1.00  0.70           C  
ATOM   1473  HA  PRO A  96       0.932 -12.481  -9.751  1.00  0.70           H  
ATOM   1474 1HB  PRO A  96      -1.418 -13.177  -7.946  1.00  0.70           H  
ATOM   1475 2HB  PRO A  96      -0.879 -11.580  -8.479  1.00  0.70           H  
ATOM   1476 1HG  PRO A  96      -2.924 -12.717  -9.753  1.00  0.70           H  
ATOM   1477 2HG  PRO A  96      -1.682 -11.894 -10.696  1.00  0.70           H  
ATOM   1478 1HD  PRO A  96      -2.105 -14.871 -10.308  1.00  0.70           H  
ATOM   1479 2HD  PRO A  96      -1.477 -13.879 -11.715  1.00  0.70           H  
ATOM   1480  N   VAL A  97       0.813 -14.986  -7.575  1.00  0.68           N  
ATOM   1481  CA  VAL A  97       1.511 -15.486  -6.393  1.00  0.68           C  
ATOM   1482  C   VAL A  97       3.013 -15.555  -6.622  1.00  0.68           C  
ATOM   1483  O   VAL A  97       3.801 -15.390  -5.687  1.00  0.68           O  
ATOM   1484  CB  VAL A  97       1.017 -16.887  -5.983  1.00  0.68           C  
ATOM   1485  CG1 VAL A  97       1.522 -17.967  -6.956  1.00  0.68           C  
ATOM   1486  CG2 VAL A  97       1.504 -17.194  -4.569  1.00  0.68           C  
ATOM   1487  H   VAL A  97       0.139 -15.593  -8.065  1.00  0.68           H  
ATOM   1488  HA  VAL A  97       1.317 -14.802  -5.567  1.00  0.68           H  
ATOM   1489  HB  VAL A  97      -0.073 -16.898  -6.027  1.00  0.68           H  
ATOM   1490 1HG1 VAL A  97       1.133 -18.934  -6.653  1.00  0.68           H  
ATOM   1491 2HG1 VAL A  97       1.182 -17.742  -7.962  1.00  0.68           H  
ATOM   1492 3HG1 VAL A  97       2.603 -18.007  -6.939  1.00  0.68           H  
ATOM   1493 1HG2 VAL A  97       1.145 -18.175  -4.266  1.00  0.68           H  
ATOM   1494 2HG2 VAL A  97       2.589 -17.184  -4.553  1.00  0.68           H  
ATOM   1495 3HG2 VAL A  97       1.124 -16.439  -3.881  1.00  0.68           H  
ATOM   1496  N   ASN A  98       3.414 -15.729  -7.879  1.00  0.67           N  
ATOM   1497  CA  ASN A  98       4.802 -15.887  -8.249  1.00  0.67           C  
ATOM   1498  C   ASN A  98       5.619 -14.653  -7.952  1.00  0.67           C  
ATOM   1499  O   ASN A  98       6.838 -14.724  -7.793  1.00  0.67           O  
ATOM   1500  CB  ASN A  98       4.887 -16.262  -9.702  1.00  0.67           C  
ATOM   1501  CG  ASN A  98       4.376 -17.645  -9.895  1.00  0.67           C  
ATOM   1502  OD1 ASN A  98       4.261 -18.415  -8.934  1.00  0.67           O  
ATOM   1503  ND2 ASN A  98       4.072 -17.994 -11.093  1.00  0.67           N  
ATOM   1504  H   ASN A  98       2.715 -15.766  -8.621  1.00  0.67           H  
ATOM   1505  HA  ASN A  98       5.219 -16.699  -7.661  1.00  0.67           H  
ATOM   1506 1HB  ASN A  98       4.305 -15.564 -10.299  1.00  0.67           H  
ATOM   1507 2HB  ASN A  98       5.920 -16.207 -10.041  1.00  0.67           H  
ATOM   1508 1HD2 ASN A  98       3.728 -18.919 -11.260  1.00  0.67           H  
ATOM   1509 2HD2 ASN A  98       4.179 -17.338 -11.836  1.00  0.67           H  
ATOM   1510  N   PHE A  99       4.969 -13.503  -7.876  1.00  0.65           N  
ATOM   1511  CA  PHE A  99       5.696 -12.283  -7.630  1.00  0.65           C  
ATOM   1512  C   PHE A  99       6.006 -12.171  -6.144  1.00  0.65           C  
ATOM   1513  O   PHE A  99       7.002 -11.559  -5.745  1.00  0.65           O  
ATOM   1514  CB  PHE A  99       4.861 -11.140  -8.138  1.00  0.65           C  
ATOM   1515  CG  PHE A  99       4.732 -11.203  -9.599  1.00  0.65           C  
ATOM   1516  CD1 PHE A  99       3.741 -11.968 -10.119  1.00  0.65           C  
ATOM   1517  CD2 PHE A  99       5.556 -10.513 -10.453  1.00  0.65           C  
ATOM   1518  CE1 PHE A  99       3.539 -12.073 -11.446  1.00  0.65           C  
ATOM   1519  CE2 PHE A  99       5.362 -10.617 -11.810  1.00  0.65           C  
ATOM   1520  CZ  PHE A  99       4.342 -11.404 -12.294  1.00  0.65           C  
ATOM   1521  H   PHE A  99       3.951 -13.468  -7.961  1.00  0.65           H  
ATOM   1522  HA  PHE A  99       6.635 -12.312  -8.185  1.00  0.65           H  
ATOM   1523 1HB  PHE A  99       3.864 -11.175  -7.695  1.00  0.65           H  
ATOM   1524 2HB  PHE A  99       5.325 -10.199  -7.875  1.00  0.65           H  
ATOM   1525  HD1 PHE A  99       3.116 -12.502  -9.443  1.00  0.65           H  
ATOM   1526  HD2 PHE A  99       6.356  -9.891 -10.051  1.00  0.65           H  
ATOM   1527  HE1 PHE A  99       2.726 -12.696 -11.825  1.00  0.65           H  
ATOM   1528  HE2 PHE A  99       6.009 -10.081 -12.501  1.00  0.65           H  
ATOM   1529  HZ  PHE A  99       4.179 -11.496 -13.339  1.00  0.65           H  
ATOM   1530  N   LYS A 100       5.167 -12.794  -5.307  1.00  0.63           N  
ATOM   1531  CA  LYS A 100       5.409 -12.776  -3.879  1.00  0.63           C  
ATOM   1532  C   LYS A 100       6.519 -13.770  -3.618  1.00  0.63           C  
ATOM   1533  O   LYS A 100       7.457 -13.482  -2.880  1.00  0.63           O  
ATOM   1534  CB  LYS A 100       4.149 -13.104  -3.066  1.00  0.63           C  
ATOM   1535  CG  LYS A 100       4.354 -13.082  -1.505  1.00  0.63           C  
ATOM   1536  CD  LYS A 100       4.714 -11.657  -0.926  1.00  0.63           C  
ATOM   1537  CE  LYS A 100       4.709 -11.675   0.639  1.00  0.63           C  
ATOM   1538  NZ  LYS A 100       5.102 -10.342   1.291  1.00  0.63           N  
ATOM   1539  H   LYS A 100       4.387 -13.338  -5.662  1.00  0.63           H  
ATOM   1540  HA  LYS A 100       5.761 -11.788  -3.585  1.00  0.63           H  
ATOM   1541 1HB  LYS A 100       3.361 -12.395  -3.316  1.00  0.63           H  
ATOM   1542 2HB  LYS A 100       3.792 -14.099  -3.343  1.00  0.63           H  
ATOM   1543 1HG  LYS A 100       3.443 -13.435  -1.023  1.00  0.63           H  
ATOM   1544 2HG  LYS A 100       5.160 -13.773  -1.254  1.00  0.63           H  
ATOM   1545 1HD  LYS A 100       5.709 -11.366  -1.270  1.00  0.63           H  
ATOM   1546 2HD  LYS A 100       3.996 -10.916  -1.278  1.00  0.63           H  
ATOM   1547 1HE  LYS A 100       3.701 -11.928   0.962  1.00  0.63           H  
ATOM   1548 2HE  LYS A 100       5.394 -12.446   0.987  1.00  0.63           H  
ATOM   1549 1HZ  LYS A 100       5.058 -10.421   2.295  1.00  0.63           H  
ATOM   1550 2HZ  LYS A 100       6.058 -10.037   1.072  1.00  0.63           H  
ATOM   1551 3HZ  LYS A 100       4.477  -9.607   1.007  1.00  0.63           H  
ATOM   1552  N   LEU A 101       6.434 -14.936  -4.270  1.00  0.61           N  
ATOM   1553  CA  LEU A 101       7.422 -15.983  -4.046  1.00  0.61           C  
ATOM   1554  C   LEU A 101       8.805 -15.499  -4.490  1.00  0.61           C  
ATOM   1555  O   LEU A 101       9.807 -15.713  -3.798  1.00  0.61           O  
ATOM   1556  CB  LEU A 101       7.047 -17.223  -4.857  1.00  0.61           C  
ATOM   1557  CG  LEU A 101       5.753 -17.917  -4.459  1.00  0.61           C  
ATOM   1558  CD1 LEU A 101       5.467 -19.058  -5.446  1.00  0.61           C  
ATOM   1559  CD2 LEU A 101       5.851 -18.389  -3.060  1.00  0.61           C  
ATOM   1560  H   LEU A 101       5.636 -15.106  -4.884  1.00  0.61           H  
ATOM   1561  HA  LEU A 101       7.449 -16.225  -2.984  1.00  0.61           H  
ATOM   1562 1HB  LEU A 101       6.977 -16.947  -5.907  1.00  0.61           H  
ATOM   1563 2HB  LEU A 101       7.842 -17.952  -4.741  1.00  0.61           H  
ATOM   1564  HG  LEU A 101       4.940 -17.214  -4.527  1.00  0.61           H  
ATOM   1565 1HD1 LEU A 101       4.530 -19.543  -5.178  1.00  0.61           H  
ATOM   1566 2HD1 LEU A 101       5.389 -18.663  -6.453  1.00  0.61           H  
ATOM   1567 3HD1 LEU A 101       6.274 -19.781  -5.408  1.00  0.61           H  
ATOM   1568 1HD2 LEU A 101       4.921 -18.875  -2.769  1.00  0.61           H  
ATOM   1569 2HD2 LEU A 101       6.652 -19.080  -2.989  1.00  0.61           H  
ATOM   1570 3HD2 LEU A 101       6.040 -17.542  -2.399  1.00  0.61           H  
ATOM   1571  N   LEU A 102       8.854 -14.781  -5.619  1.00  0.60           N  
ATOM   1572  CA  LEU A 102      10.105 -14.226  -6.113  1.00  0.60           C  
ATOM   1573  C   LEU A 102      10.631 -13.208  -5.107  1.00  0.60           C  
ATOM   1574  O   LEU A 102      11.809 -13.250  -4.740  1.00  0.60           O  
ATOM   1575  CB  LEU A 102       9.894 -13.574  -7.487  1.00  0.60           C  
ATOM   1576  CG  LEU A 102      11.124 -12.904  -8.148  1.00  0.60           C  
ATOM   1577  CD1 LEU A 102      12.199 -13.932  -8.396  1.00  0.60           C  
ATOM   1578  CD2 LEU A 102      10.695 -12.265  -9.458  1.00  0.60           C  
ATOM   1579  H   LEU A 102       8.013 -14.643  -6.180  1.00  0.60           H  
ATOM   1580  HA  LEU A 102      10.833 -15.029  -6.211  1.00  0.60           H  
ATOM   1581 1HB  LEU A 102       9.518 -14.334  -8.171  1.00  0.60           H  
ATOM   1582 2HB  LEU A 102       9.121 -12.812  -7.382  1.00  0.60           H  
ATOM   1583  HG  LEU A 102      11.525 -12.145  -7.474  1.00  0.60           H  
ATOM   1584 1HD1 LEU A 102      13.074 -13.463  -8.845  1.00  0.60           H  
ATOM   1585 2HD1 LEU A 102      12.465 -14.385  -7.453  1.00  0.60           H  
ATOM   1586 3HD1 LEU A 102      11.821 -14.682  -9.068  1.00  0.60           H  
ATOM   1587 1HD2 LEU A 102      11.543 -11.791  -9.929  1.00  0.60           H  
ATOM   1588 2HD2 LEU A 102      10.298 -13.034 -10.121  1.00  0.60           H  
ATOM   1589 3HD2 LEU A 102       9.923 -11.521  -9.262  1.00  0.60           H  
ATOM   1590  N   GLY A 103       9.759 -12.297  -4.645  1.00  0.59           N  
ATOM   1591  CA  GLY A 103      10.155 -11.292  -3.668  1.00  0.59           C  
ATOM   1592  C   GLY A 103      10.670 -11.926  -2.371  1.00  0.59           C  
ATOM   1593  O   GLY A 103      11.666 -11.473  -1.804  1.00  0.59           O  
ATOM   1594  H   GLY A 103       8.796 -12.280  -4.985  1.00  0.59           H  
ATOM   1595 1HA  GLY A 103      10.923 -10.651  -4.099  1.00  0.59           H  
ATOM   1596 2HA  GLY A 103       9.295 -10.660  -3.448  1.00  0.59           H  
ATOM   1597  N   GLN A 104      10.034 -13.005  -1.913  1.00  0.58           N  
ATOM   1598  CA  GLN A 104      10.503 -13.659  -0.699  1.00  0.58           C  
ATOM   1599  C   GLN A 104      11.891 -14.230  -0.916  1.00  0.58           C  
ATOM   1600  O   GLN A 104      12.762 -14.116  -0.051  1.00  0.58           O  
ATOM   1601  CB  GLN A 104       9.552 -14.776  -0.271  1.00  0.58           C  
ATOM   1602  CG  GLN A 104       8.202 -14.307   0.264  1.00  0.58           C  
ATOM   1603  CD  GLN A 104       7.245 -15.472   0.510  1.00  0.58           C  
ATOM   1604  OE1 GLN A 104       7.250 -16.475  -0.211  1.00  0.58           O  
ATOM   1605  NE2 GLN A 104       6.422 -15.351   1.549  1.00  0.58           N  
ATOM   1606  H   GLN A 104       9.204 -13.348  -2.393  1.00  0.58           H  
ATOM   1607  HA  GLN A 104      10.559 -12.917   0.096  1.00  0.58           H  
ATOM   1608 1HB  GLN A 104       9.356 -15.419  -1.132  1.00  0.58           H  
ATOM   1609 2HB  GLN A 104      10.029 -15.388   0.491  1.00  0.58           H  
ATOM   1610 1HG  GLN A 104       8.362 -13.790   1.209  1.00  0.58           H  
ATOM   1611 2HG  GLN A 104       7.749 -13.630  -0.451  1.00  0.58           H  
ATOM   1612 1HE2 GLN A 104       5.776 -16.086   1.765  1.00  0.58           H  
ATOM   1613 2HE2 GLN A 104       6.456 -14.535   2.120  1.00  0.58           H  
ATOM   1614  N   CYS A 105      12.118 -14.810  -2.096  1.00  0.57           N  
ATOM   1615  CA  CYS A 105      13.412 -15.388  -2.396  1.00  0.57           C  
ATOM   1616  C   CYS A 105      14.467 -14.277  -2.428  1.00  0.57           C  
ATOM   1617  O   CYS A 105      15.577 -14.453  -1.924  1.00  0.57           O  
ATOM   1618  CB  CYS A 105      13.346 -16.125  -3.724  1.00  0.57           C  
ATOM   1619  SG  CYS A 105      12.319 -17.609  -3.707  1.00  0.57           S  
ATOM   1620  H   CYS A 105      11.362 -14.889  -2.780  1.00  0.57           H  
ATOM   1621  HA  CYS A 105      13.669 -16.100  -1.614  1.00  0.57           H  
ATOM   1622 1HB  CYS A 105      12.948 -15.468  -4.489  1.00  0.57           H  
ATOM   1623 2HB  CYS A 105      14.350 -16.420  -4.031  1.00  0.57           H  
ATOM   1624  HG  CYS A 105      11.144 -16.925  -3.647  1.00  0.57           H  
ATOM   1625  N   PHE A 106      14.105 -13.111  -2.983  1.00  0.57           N  
ATOM   1626  CA  PHE A 106      14.995 -11.948  -3.031  1.00  0.57           C  
ATOM   1627  C   PHE A 106      15.439 -11.583  -1.630  1.00  0.57           C  
ATOM   1628  O   PHE A 106      16.633 -11.414  -1.368  1.00  0.57           O  
ATOM   1629  CB  PHE A 106      14.300 -10.736  -3.661  1.00  0.57           C  
ATOM   1630  CG  PHE A 106      15.077  -9.423  -3.612  1.00  0.57           C  
ATOM   1631  CD1 PHE A 106      15.998  -9.065  -4.579  1.00  0.57           C  
ATOM   1632  CD2 PHE A 106      14.865  -8.547  -2.555  1.00  0.57           C  
ATOM   1633  CE1 PHE A 106      16.667  -7.847  -4.492  1.00  0.57           C  
ATOM   1634  CE2 PHE A 106      15.521  -7.344  -2.462  1.00  0.57           C  
ATOM   1635  CZ  PHE A 106      16.420  -6.990  -3.431  1.00  0.57           C  
ATOM   1636  H   PHE A 106      13.180 -13.041  -3.409  1.00  0.57           H  
ATOM   1637  HA  PHE A 106      15.875 -12.205  -3.623  1.00  0.57           H  
ATOM   1638 1HB  PHE A 106      14.071 -10.959  -4.702  1.00  0.57           H  
ATOM   1639 2HB  PHE A 106      13.365 -10.565  -3.171  1.00  0.57           H  
ATOM   1640  HD1 PHE A 106      16.187  -9.741  -5.415  1.00  0.57           H  
ATOM   1641  HD2 PHE A 106      14.163  -8.836  -1.786  1.00  0.57           H  
ATOM   1642  HE1 PHE A 106      17.386  -7.567  -5.261  1.00  0.57           H  
ATOM   1643  HE2 PHE A 106      15.331  -6.680  -1.621  1.00  0.57           H  
ATOM   1644  HZ  PHE A 106      16.945  -6.039  -3.360  1.00  0.57           H  
ATOM   1645  N   LEU A 107      14.469 -11.473  -0.716  1.00  0.57           N  
ATOM   1646  CA  LEU A 107      14.761 -11.080   0.653  1.00  0.57           C  
ATOM   1647  C   LEU A 107      15.697 -12.081   1.314  1.00  0.57           C  
ATOM   1648  O   LEU A 107      16.626 -11.686   2.025  1.00  0.57           O  
ATOM   1649  CB  LEU A 107      13.456 -10.996   1.452  1.00  0.57           C  
ATOM   1650  CG  LEU A 107      12.516  -9.858   1.052  1.00  0.57           C  
ATOM   1651  CD1 LEU A 107      11.172  -9.993   1.760  1.00  0.57           C  
ATOM   1652  CD2 LEU A 107      13.139  -8.559   1.407  1.00  0.57           C  
ATOM   1653  H   LEU A 107      13.501 -11.636  -1.000  1.00  0.57           H  
ATOM   1654  HA  LEU A 107      15.242 -10.105   0.639  1.00  0.57           H  
ATOM   1655 1HB  LEU A 107      12.914 -11.932   1.330  1.00  0.57           H  
ATOM   1656 2HB  LEU A 107      13.702 -10.874   2.503  1.00  0.57           H  
ATOM   1657  HG  LEU A 107      12.343  -9.901  -0.014  1.00  0.57           H  
ATOM   1658 1HD1 LEU A 107      10.512  -9.178   1.455  1.00  0.57           H  
ATOM   1659 2HD1 LEU A 107      10.715 -10.941   1.494  1.00  0.57           H  
ATOM   1660 3HD1 LEU A 107      11.318  -9.949   2.829  1.00  0.57           H  
ATOM   1661 1HD2 LEU A 107      12.452  -7.788   1.107  1.00  0.57           H  
ATOM   1662 2HD2 LEU A 107      13.307  -8.508   2.487  1.00  0.57           H  
ATOM   1663 3HD2 LEU A 107      14.086  -8.446   0.883  1.00  0.57           H  
ATOM   1664  N   VAL A 108      15.504 -13.372   1.035  1.00  0.57           N  
ATOM   1665  CA  VAL A 108      16.390 -14.387   1.585  1.00  0.57           C  
ATOM   1666  C   VAL A 108      17.808 -14.216   1.062  1.00  0.57           C  
ATOM   1667  O   VAL A 108      18.766 -14.201   1.836  1.00  0.57           O  
ATOM   1668  CB  VAL A 108      15.882 -15.800   1.233  1.00  0.57           C  
ATOM   1669  CG1 VAL A 108      16.928 -16.838   1.606  1.00  0.57           C  
ATOM   1670  CG2 VAL A 108      14.594 -16.068   1.988  1.00  0.57           C  
ATOM   1671  H   VAL A 108      14.708 -13.649   0.455  1.00  0.57           H  
ATOM   1672  HA  VAL A 108      16.402 -14.282   2.669  1.00  0.57           H  
ATOM   1673  HB  VAL A 108      15.705 -15.865   0.164  1.00  0.57           H  
ATOM   1674 1HG1 VAL A 108      16.565 -17.831   1.349  1.00  0.57           H  
ATOM   1675 2HG1 VAL A 108      17.840 -16.633   1.053  1.00  0.57           H  
ATOM   1676 3HG1 VAL A 108      17.130 -16.789   2.675  1.00  0.57           H  
ATOM   1677 1HG2 VAL A 108      14.226 -17.061   1.737  1.00  0.57           H  
ATOM   1678 2HG2 VAL A 108      14.784 -16.008   3.058  1.00  0.57           H  
ATOM   1679 3HG2 VAL A 108      13.854 -15.331   1.716  1.00  0.57           H  
ATOM   1680  N   VAL A 109      17.948 -14.029  -0.239  1.00  0.57           N  
ATOM   1681  CA  VAL A 109      19.266 -13.880  -0.829  1.00  0.57           C  
ATOM   1682  C   VAL A 109      19.988 -12.645  -0.306  1.00  0.57           C  
ATOM   1683  O   VAL A 109      21.165 -12.715   0.067  1.00  0.57           O  
ATOM   1684  CB  VAL A 109      19.134 -13.847  -2.353  1.00  0.57           C  
ATOM   1685  CG1 VAL A 109      20.447 -13.486  -3.021  1.00  0.57           C  
ATOM   1686  CG2 VAL A 109      18.700 -15.216  -2.819  1.00  0.57           C  
ATOM   1687  H   VAL A 109      17.119 -14.021  -0.838  1.00  0.57           H  
ATOM   1688  HA  VAL A 109      19.856 -14.758  -0.565  1.00  0.57           H  
ATOM   1689  HB  VAL A 109      18.388 -13.097  -2.637  1.00  0.57           H  
ATOM   1690 1HG1 VAL A 109      20.302 -13.485  -4.097  1.00  0.57           H  
ATOM   1691 2HG1 VAL A 109      20.770 -12.499  -2.694  1.00  0.57           H  
ATOM   1692 3HG1 VAL A 109      21.197 -14.229  -2.762  1.00  0.57           H  
ATOM   1693 1HG2 VAL A 109      18.597 -15.207  -3.893  1.00  0.57           H  
ATOM   1694 2HG2 VAL A 109      19.453 -15.940  -2.529  1.00  0.57           H  
ATOM   1695 3HG2 VAL A 109      17.755 -15.475  -2.363  1.00  0.57           H  
ATOM   1696  N   VAL A 110      19.289 -11.517  -0.224  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      19.943 -10.322   0.273  1.00  0.57           C  
ATOM   1698  C   VAL A 110      20.349 -10.531   1.729  1.00  0.57           C  
ATOM   1699  O   VAL A 110      21.456 -10.164   2.113  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      19.052  -9.077   0.157  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      19.753  -7.903   0.848  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      18.798  -8.760  -1.309  1.00  0.57           C  
ATOM   1703  H   VAL A 110      18.315 -11.491  -0.528  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      20.842 -10.149  -0.319  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      18.103  -9.261   0.674  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      19.127  -7.016   0.796  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      19.940  -8.162   1.877  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      20.705  -7.706   0.356  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      18.177  -7.879  -1.373  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      19.741  -8.580  -1.815  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      18.293  -9.598  -1.786  1.00  0.57           H  
ATOM   1712  N   ALA A 111      19.467 -11.128   2.544  1.00  0.58           N  
ATOM   1713  CA  ALA A 111      19.769 -11.380   3.952  1.00  0.58           C  
ATOM   1714  C   ALA A 111      21.007 -12.257   4.129  1.00  0.58           C  
ATOM   1715  O   ALA A 111      21.796 -12.047   5.049  1.00  0.58           O  
ATOM   1716  CB  ALA A 111      18.587 -12.071   4.615  1.00  0.58           C  
ATOM   1717  H   ALA A 111      18.550 -11.409   2.194  1.00  0.58           H  
ATOM   1718  HA  ALA A 111      19.959 -10.423   4.432  1.00  0.58           H  
ATOM   1719 1HB  ALA A 111      18.805 -12.233   5.668  1.00  0.58           H  
ATOM   1720 2HB  ALA A 111      17.697 -11.452   4.517  1.00  0.58           H  
ATOM   1721 3HB  ALA A 111      18.412 -13.028   4.127  1.00  0.58           H  
ATOM   1722  N   ILE A 112      21.186 -13.240   3.249  1.00  0.58           N  
ATOM   1723  CA  ILE A 112      22.345 -14.122   3.309  1.00  0.58           C  
ATOM   1724  C   ILE A 112      23.650 -13.406   3.009  1.00  0.58           C  
ATOM   1725  O   ILE A 112      24.641 -13.576   3.722  1.00  0.58           O  
ATOM   1726  CB  ILE A 112      22.191 -15.298   2.326  1.00  0.58           C  
ATOM   1727  CG1 ILE A 112      21.068 -16.224   2.790  1.00  0.58           C  
ATOM   1728  CG2 ILE A 112      23.510 -16.047   2.165  1.00  0.58           C  
ATOM   1729  CD1 ILE A 112      20.661 -17.209   1.741  1.00  0.58           C  
ATOM   1730  H   ILE A 112      20.479 -13.396   2.529  1.00  0.58           H  
ATOM   1731  HA  ILE A 112      22.406 -14.526   4.318  1.00  0.58           H  
ATOM   1732  HB  ILE A 112      21.893 -14.903   1.352  1.00  0.58           H  
ATOM   1733 1HG1 ILE A 112      21.405 -16.774   3.666  1.00  0.58           H  
ATOM   1734 2HG1 ILE A 112      20.211 -15.633   3.074  1.00  0.58           H  
ATOM   1735 1HG2 ILE A 112      23.379 -16.856   1.448  1.00  0.58           H  
ATOM   1736 2HG2 ILE A 112      24.277 -15.365   1.798  1.00  0.58           H  
ATOM   1737 3HG2 ILE A 112      23.818 -16.456   3.126  1.00  0.58           H  
ATOM   1738 1HD1 ILE A 112      19.867 -17.846   2.124  1.00  0.58           H  
ATOM   1739 2HD1 ILE A 112      20.307 -16.674   0.860  1.00  0.58           H  
ATOM   1740 3HD1 ILE A 112      21.520 -17.816   1.476  1.00  0.58           H  
ATOM   1741  N   HIS A 113      23.656 -12.612   1.945  1.00  0.59           N  
ATOM   1742  CA  HIS A 113      24.874 -11.924   1.537  1.00  0.59           C  
ATOM   1743  C   HIS A 113      25.163 -10.631   2.300  1.00  0.59           C  
ATOM   1744  O   HIS A 113      26.324 -10.264   2.496  1.00  0.59           O  
ATOM   1745  CB  HIS A 113      24.804 -11.664   0.043  1.00  0.59           C  
ATOM   1746  CG  HIS A 113      24.847 -12.928  -0.731  1.00  0.59           C  
ATOM   1747  ND1 HIS A 113      25.966 -13.739  -0.785  1.00  0.59           N  
ATOM   1748  CD2 HIS A 113      23.905 -13.540  -1.461  1.00  0.59           C  
ATOM   1749  CE1 HIS A 113      25.693 -14.797  -1.530  1.00  0.59           C  
ATOM   1750  NE2 HIS A 113      24.451 -14.696  -1.949  1.00  0.59           N  
ATOM   1751  H   HIS A 113      22.801 -12.513   1.393  1.00  0.59           H  
ATOM   1752  HA  HIS A 113      25.718 -12.587   1.709  1.00  0.59           H  
ATOM   1753 1HB  HIS A 113      23.872 -11.141  -0.196  1.00  0.59           H  
ATOM   1754 2HB  HIS A 113      25.631 -11.028  -0.260  1.00  0.59           H  
ATOM   1755  HD2 HIS A 113      22.909 -13.180  -1.626  1.00  0.59           H  
ATOM   1756  HE1 HIS A 113      26.375 -15.614  -1.759  1.00  0.59           H  
ATOM   1757  HE2 HIS A 113      23.948 -15.370  -2.546  1.00  0.59           H  
ATOM   1758  N   HIS A 114      24.117  -9.947   2.743  1.00  0.59           N  
ATOM   1759  CA  HIS A 114      24.246  -8.676   3.430  1.00  0.59           C  
ATOM   1760  C   HIS A 114      23.394  -8.612   4.695  1.00  0.59           C  
ATOM   1761  O   HIS A 114      22.563  -7.710   4.833  1.00  0.59           O  
ATOM   1762  CB  HIS A 114      23.778  -7.571   2.503  1.00  0.59           C  
ATOM   1763  CG  HIS A 114      24.529  -7.471   1.254  1.00  0.59           C  
ATOM   1764  ND1 HIS A 114      25.767  -6.873   1.171  1.00  0.59           N  
ATOM   1765  CD2 HIS A 114      24.248  -7.929   0.029  1.00  0.59           C  
ATOM   1766  CE1 HIS A 114      26.201  -6.948  -0.069  1.00  0.59           C  
ATOM   1767  NE2 HIS A 114      25.301  -7.590  -0.784  1.00  0.59           N  
ATOM   1768  H   HIS A 114      23.181 -10.292   2.567  1.00  0.59           H  
ATOM   1769  HA  HIS A 114      25.285  -8.491   3.689  1.00  0.59           H  
ATOM   1770 1HB  HIS A 114      22.722  -7.718   2.266  1.00  0.59           H  
ATOM   1771 2HB  HIS A 114      23.875  -6.634   3.018  1.00  0.59           H  
ATOM   1772  HD1 HIS A 114      26.275  -6.451   1.924  1.00  0.59           H  
ATOM   1773  HD2 HIS A 114      23.393  -8.481  -0.371  1.00  0.59           H  
ATOM   1774  HE1 HIS A 114      27.166  -6.523  -0.348  1.00  0.59           H  
ATOM   1775  N   PRO A 115      23.623  -9.482   5.691  1.00  0.60           N  
ATOM   1776  CA  PRO A 115      22.828  -9.564   6.899  1.00  0.60           C  
ATOM   1777  C   PRO A 115      22.883  -8.274   7.701  1.00  0.60           C  
ATOM   1778  O   PRO A 115      21.925  -7.923   8.383  1.00  0.60           O  
ATOM   1779  CB  PRO A 115      23.495 -10.721   7.660  1.00  0.60           C  
ATOM   1780  CG  PRO A 115      24.903 -10.802   7.093  1.00  0.60           C  
ATOM   1781  CD  PRO A 115      24.755 -10.422   5.645  1.00  0.60           C  
ATOM   1782  HA  PRO A 115      21.791  -9.818   6.627  1.00  0.60           H  
ATOM   1783 1HB  PRO A 115      23.476 -10.521   8.740  1.00  0.60           H  
ATOM   1784 2HB  PRO A 115      22.923 -11.648   7.493  1.00  0.60           H  
ATOM   1785 1HG  PRO A 115      25.576 -10.131   7.642  1.00  0.60           H  
ATOM   1786 2HG  PRO A 115      25.299 -11.822   7.215  1.00  0.60           H  
ATOM   1787 1HD  PRO A 115      25.677  -9.957   5.287  1.00  0.60           H  
ATOM   1788 2HD  PRO A 115      24.482 -11.316   5.066  1.00  0.60           H  
ATOM   1789  N   SER A 116      23.956  -7.496   7.516  1.00  0.60           N  
ATOM   1790  CA  SER A 116      24.154  -6.236   8.227  1.00  0.60           C  
ATOM   1791  C   SER A 116      23.148  -5.154   7.829  1.00  0.60           C  
ATOM   1792  O   SER A 116      23.011  -4.145   8.522  1.00  0.60           O  
ATOM   1793  CB  SER A 116      25.571  -5.734   8.008  1.00  0.60           C  
ATOM   1794  OG  SER A 116      25.776  -5.366   6.673  1.00  0.60           O  
ATOM   1795  H   SER A 116      24.692  -7.815   6.908  1.00  0.60           H  
ATOM   1796  HA  SER A 116      24.026  -6.431   9.293  1.00  0.60           H  
ATOM   1797 1HB  SER A 116      25.755  -4.878   8.657  1.00  0.60           H  
ATOM   1798 2HB  SER A 116      26.278  -6.514   8.286  1.00  0.60           H  
ATOM   1799  HG  SER A 116      25.123  -4.683   6.488  1.00  0.60           H  
ATOM   1800  N   LEU A 117      22.456  -5.355   6.708  1.00  0.61           N  
ATOM   1801  CA  LEU A 117      21.457  -4.406   6.249  1.00  0.61           C  
ATOM   1802  C   LEU A 117      20.081  -4.781   6.783  1.00  0.61           C  
ATOM   1803  O   LEU A 117      19.196  -3.944   6.914  1.00  0.61           O  
ATOM   1804  CB  LEU A 117      21.367  -4.416   4.715  1.00  0.61           C  
ATOM   1805  CG  LEU A 117      22.619  -4.045   3.940  1.00  0.61           C  
ATOM   1806  CD1 LEU A 117      22.353  -4.242   2.431  1.00  0.61           C  
ATOM   1807  CD2 LEU A 117      22.997  -2.609   4.241  1.00  0.61           C  
ATOM   1808  H   LEU A 117      22.606  -6.204   6.162  1.00  0.61           H  
ATOM   1809  HA  LEU A 117      21.717  -3.411   6.604  1.00  0.61           H  
ATOM   1810 1HB  LEU A 117      21.102  -5.421   4.403  1.00  0.61           H  
ATOM   1811 2HB  LEU A 117      20.571  -3.743   4.413  1.00  0.61           H  
ATOM   1812  HG  LEU A 117      23.432  -4.704   4.239  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 117      23.249  -3.999   1.871  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 117      22.073  -5.273   2.234  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 117      21.557  -3.600   2.126  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 117      23.899  -2.352   3.695  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 117      22.185  -1.945   3.939  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 117      23.179  -2.500   5.311  1.00  0.61           H  
ATOM   1819  N   LEU A 118      19.864  -6.060   7.057  1.00  0.61           N  
ATOM   1820  CA  LEU A 118      18.508  -6.523   7.322  1.00  0.61           C  
ATOM   1821  C   LEU A 118      17.998  -6.385   8.737  1.00  0.61           C  
ATOM   1822  O   LEU A 118      17.752  -7.372   9.436  1.00  0.61           O  
ATOM   1823  CB  LEU A 118      18.365  -7.963   6.852  1.00  0.61           C  
ATOM   1824  CG  LEU A 118      17.974  -8.128   5.361  1.00  0.61           C  
ATOM   1825  CD1 LEU A 118      16.564  -7.598   5.150  1.00  0.61           C  
ATOM   1826  CD2 LEU A 118      18.924  -7.363   4.484  1.00  0.61           C  
ATOM   1827  H   LEU A 118      20.633  -6.725   7.092  1.00  0.61           H  
ATOM   1828  HA  LEU A 118      17.844  -5.928   6.697  1.00  0.61           H  
ATOM   1829 1HB  LEU A 118      19.317  -8.477   7.010  1.00  0.61           H  
ATOM   1830 2HB  LEU A 118      17.601  -8.453   7.455  1.00  0.61           H  
ATOM   1831  HG  LEU A 118      17.989  -9.172   5.096  1.00  0.61           H  
ATOM   1832 1HD1 LEU A 118      16.284  -7.727   4.107  1.00  0.61           H  
ATOM   1833 2HD1 LEU A 118      15.878  -8.158   5.777  1.00  0.61           H  
ATOM   1834 3HD1 LEU A 118      16.521  -6.541   5.416  1.00  0.61           H  
ATOM   1835 1HD2 LEU A 118      18.608  -7.488   3.464  1.00  0.61           H  
ATOM   1836 2HD2 LEU A 118      18.882  -6.313   4.742  1.00  0.61           H  
ATOM   1837 3HD2 LEU A 118      19.943  -7.739   4.612  1.00  0.61           H  
ATOM   1838  N   THR A 119      17.786  -5.150   9.133  1.00  0.60           N  
ATOM   1839  CA  THR A 119      17.225  -4.889  10.436  1.00  0.60           C  
ATOM   1840  C   THR A 119      15.743  -5.152  10.220  1.00  0.60           C  
ATOM   1841  O   THR A 119      15.330  -5.187   9.061  1.00  0.60           O  
ATOM   1842  CB  THR A 119      17.492  -3.431  10.858  1.00  0.60           C  
ATOM   1843  OG1 THR A 119      16.790  -2.513   9.980  1.00  0.60           O  
ATOM   1844  CG2 THR A 119      18.978  -3.162  10.726  1.00  0.60           C  
ATOM   1845  H   THR A 119      18.057  -4.407   8.487  1.00  0.60           H  
ATOM   1846  HA  THR A 119      17.648  -5.580  11.161  1.00  0.60           H  
ATOM   1847  HB  THR A 119      17.191  -3.260  11.882  1.00  0.60           H  
ATOM   1848  HG1 THR A 119      17.147  -1.621  10.111  1.00  0.60           H  
ATOM   1849 1HG2 THR A 119      19.192  -2.132  11.010  1.00  0.60           H  
ATOM   1850 2HG2 THR A 119      19.530  -3.841  11.376  1.00  0.60           H  
ATOM   1851 3HG2 THR A 119      19.286  -3.323   9.688  1.00  0.60           H  
ATOM   1852  N   PRO A 120      14.910  -5.356  11.253  1.00  0.59           N  
ATOM   1853  CA  PRO A 120      13.470  -5.517  11.120  1.00  0.59           C  
ATOM   1854  C   PRO A 120      12.838  -4.396  10.305  1.00  0.59           C  
ATOM   1855  O   PRO A 120      11.874  -4.620   9.566  1.00  0.59           O  
ATOM   1856  CB  PRO A 120      13.009  -5.479  12.576  1.00  0.59           C  
ATOM   1857  CG  PRO A 120      14.192  -6.034  13.351  1.00  0.59           C  
ATOM   1858  CD  PRO A 120      15.413  -5.481  12.634  1.00  0.59           C  
ATOM   1859  HA  PRO A 120      13.259  -6.495  10.664  1.00  0.59           H  
ATOM   1860 1HB  PRO A 120      12.750  -4.447  12.861  1.00  0.59           H  
ATOM   1861 2HB  PRO A 120      12.098  -6.082  12.696  1.00  0.59           H  
ATOM   1862 1HG  PRO A 120      14.137  -5.717  14.405  1.00  0.59           H  
ATOM   1863 2HG  PRO A 120      14.163  -7.134  13.349  1.00  0.59           H  
ATOM   1864 1HD  PRO A 120      15.679  -4.505  13.051  1.00  0.59           H  
ATOM   1865 2HD  PRO A 120      16.227  -6.210  12.704  1.00  0.59           H  
ATOM   1866  N   GLU A 121      13.403  -3.188  10.407  1.00  0.58           N  
ATOM   1867  CA  GLU A 121      12.869  -2.064   9.666  1.00  0.58           C  
ATOM   1868  C   GLU A 121      13.235  -2.184   8.199  1.00  0.58           C  
ATOM   1869  O   GLU A 121      12.381  -2.006   7.334  1.00  0.58           O  
ATOM   1870  CB  GLU A 121      13.384  -0.749  10.253  1.00  0.58           C  
ATOM   1871  CG  GLU A 121      12.842  -0.441  11.655  1.00  0.58           C  
ATOM   1872  CD  GLU A 121      13.386   0.842  12.258  1.00  0.58           C  
ATOM   1873  OE1 GLU A 121      14.244   1.447  11.660  1.00  0.58           O  
ATOM   1874  OE2 GLU A 121      12.934   1.212  13.317  1.00  0.58           O  
ATOM   1875  H   GLU A 121      14.197  -3.045  11.012  1.00  0.58           H  
ATOM   1876  HA  GLU A 121      11.782  -2.077   9.747  1.00  0.58           H  
ATOM   1877 1HB  GLU A 121      14.474  -0.782  10.311  1.00  0.58           H  
ATOM   1878 2HB  GLU A 121      13.116   0.075   9.591  1.00  0.58           H  
ATOM   1879 1HG  GLU A 121      11.756  -0.369  11.600  1.00  0.58           H  
ATOM   1880 2HG  GLU A 121      13.088  -1.277  12.311  1.00  0.58           H  
ATOM   1881  N   VAL A 122      14.483  -2.552   7.900  1.00  0.57           N  
ATOM   1882  CA  VAL A 122      14.858  -2.693   6.497  1.00  0.57           C  
ATOM   1883  C   VAL A 122      14.101  -3.826   5.851  1.00  0.57           C  
ATOM   1884  O   VAL A 122      13.640  -3.708   4.716  1.00  0.57           O  
ATOM   1885  CB  VAL A 122      16.350  -2.906   6.315  1.00  0.57           C  
ATOM   1886  CG1 VAL A 122      16.645  -3.262   4.868  1.00  0.57           C  
ATOM   1887  CG2 VAL A 122      17.075  -1.617   6.688  1.00  0.57           C  
ATOM   1888  H   VAL A 122      15.176  -2.711   8.638  1.00  0.57           H  
ATOM   1889  HA  VAL A 122      14.594  -1.769   5.985  1.00  0.57           H  
ATOM   1890  HB  VAL A 122      16.677  -3.723   6.945  1.00  0.57           H  
ATOM   1891 1HG1 VAL A 122      17.717  -3.412   4.754  1.00  0.57           H  
ATOM   1892 2HG1 VAL A 122      16.120  -4.177   4.605  1.00  0.57           H  
ATOM   1893 3HG1 VAL A 122      16.313  -2.450   4.219  1.00  0.57           H  
ATOM   1894 1HG2 VAL A 122      18.145  -1.745   6.565  1.00  0.57           H  
ATOM   1895 2HG2 VAL A 122      16.736  -0.813   6.046  1.00  0.57           H  
ATOM   1896 3HG2 VAL A 122      16.858  -1.367   7.719  1.00  0.57           H  
ATOM   1897  N   HIS A 123      13.965  -4.934   6.569  1.00  0.56           N  
ATOM   1898  CA  HIS A 123      13.248  -6.075   6.041  1.00  0.56           C  
ATOM   1899  C   HIS A 123      11.828  -5.649   5.693  1.00  0.56           C  
ATOM   1900  O   HIS A 123      11.353  -5.902   4.581  1.00  0.56           O  
ATOM   1901  CB  HIS A 123      13.201  -7.207   7.061  1.00  0.56           C  
ATOM   1902  CG  HIS A 123      12.566  -8.468   6.553  1.00  0.56           C  
ATOM   1903  ND1 HIS A 123      13.225  -9.348   5.709  1.00  0.56           N  
ATOM   1904  CD2 HIS A 123      11.341  -8.999   6.764  1.00  0.56           C  
ATOM   1905  CE1 HIS A 123      12.433 -10.365   5.433  1.00  0.56           C  
ATOM   1906  NE2 HIS A 123      11.283 -10.180   6.059  1.00  0.56           N  
ATOM   1907  H   HIS A 123      14.373  -4.981   7.502  1.00  0.56           H  
ATOM   1908  HA  HIS A 123      13.730  -6.434   5.133  1.00  0.56           H  
ATOM   1909 1HB  HIS A 123      14.213  -7.432   7.402  1.00  0.56           H  
ATOM   1910 2HB  HIS A 123      12.641  -6.874   7.936  1.00  0.56           H  
ATOM   1911  HD2 HIS A 123      10.550  -8.570   7.381  1.00  0.56           H  
ATOM   1912  HE1 HIS A 123      12.684 -11.213   4.796  1.00  0.56           H  
ATOM   1913  HE2 HIS A 123      10.487 -10.801   6.028  1.00  0.56           H  
ATOM   1914  N   ALA A 124      11.142  -4.992   6.642  1.00  0.55           N  
ATOM   1915  CA  ALA A 124       9.782  -4.545   6.398  1.00  0.55           C  
ATOM   1916  C   ALA A 124       9.709  -3.593   5.210  1.00  0.55           C  
ATOM   1917  O   ALA A 124       8.817  -3.727   4.367  1.00  0.55           O  
ATOM   1918  CB  ALA A 124       9.245  -3.843   7.634  1.00  0.55           C  
ATOM   1919  H   ALA A 124      11.558  -4.803   7.555  1.00  0.55           H  
ATOM   1920  HA  ALA A 124       9.171  -5.419   6.176  1.00  0.55           H  
ATOM   1921 1HB  ALA A 124       8.219  -3.526   7.459  1.00  0.55           H  
ATOM   1922 2HB  ALA A 124       9.279  -4.527   8.482  1.00  0.55           H  
ATOM   1923 3HB  ALA A 124       9.866  -2.971   7.848  1.00  0.55           H  
ATOM   1924  N   SER A 125      10.680  -2.680   5.093  1.00  0.55           N  
ATOM   1925  CA  SER A 125      10.671  -1.728   3.993  1.00  0.55           C  
ATOM   1926  C   SER A 125      10.824  -2.440   2.661  1.00  0.55           C  
ATOM   1927  O   SER A 125      10.084  -2.162   1.709  1.00  0.55           O  
ATOM   1928  CB  SER A 125      11.794  -0.732   4.161  1.00  0.55           C  
ATOM   1929  OG  SER A 125      11.590   0.067   5.306  1.00  0.55           O  
ATOM   1930  H   SER A 125      11.403  -2.605   5.808  1.00  0.55           H  
ATOM   1931  HA  SER A 125       9.719  -1.194   4.003  1.00  0.55           H  
ATOM   1932 1HB  SER A 125      12.741  -1.260   4.247  1.00  0.55           H  
ATOM   1933 2HB  SER A 125      11.851  -0.100   3.276  1.00  0.55           H  
ATOM   1934  HG  SER A 125      10.666   0.422   5.236  1.00  0.55           H  
ATOM   1935  N   LEU A 126      11.738  -3.411   2.604  1.00  0.55           N  
ATOM   1936  CA  LEU A 126      11.937  -4.160   1.380  1.00  0.55           C  
ATOM   1937  C   LEU A 126      10.704  -4.971   1.037  1.00  0.55           C  
ATOM   1938  O   LEU A 126      10.327  -5.055  -0.127  1.00  0.55           O  
ATOM   1939  CB  LEU A 126      13.133  -5.096   1.481  1.00  0.55           C  
ATOM   1940  CG  LEU A 126      14.507  -4.471   1.525  1.00  0.55           C  
ATOM   1941  CD1 LEU A 126      15.526  -5.589   1.810  1.00  0.55           C  
ATOM   1942  CD2 LEU A 126      14.775  -3.766   0.186  1.00  0.55           C  
ATOM   1943  H   LEU A 126      12.319  -3.610   3.419  1.00  0.55           H  
ATOM   1944  HA  LEU A 126      12.122  -3.453   0.574  1.00  0.55           H  
ATOM   1945 1HB  LEU A 126      13.017  -5.705   2.382  1.00  0.55           H  
ATOM   1946 2HB  LEU A 126      13.118  -5.737   0.610  1.00  0.55           H  
ATOM   1947  HG  LEU A 126      14.560  -3.743   2.334  1.00  0.55           H  
ATOM   1948 1HD1 LEU A 126      16.518  -5.191   1.865  1.00  0.55           H  
ATOM   1949 2HD1 LEU A 126      15.274  -6.050   2.761  1.00  0.55           H  
ATOM   1950 3HD1 LEU A 126      15.483  -6.333   1.020  1.00  0.55           H  
ATOM   1951 1HD2 LEU A 126      15.749  -3.317   0.204  1.00  0.55           H  
ATOM   1952 2HD2 LEU A 126      14.723  -4.485  -0.629  1.00  0.55           H  
ATOM   1953 3HD2 LEU A 126      14.024  -2.992   0.032  1.00  0.55           H  
ATOM   1954  N   ASP A 127      10.024  -5.535   2.037  1.00  0.55           N  
ATOM   1955  CA  ASP A 127       8.841  -6.308   1.709  1.00  0.55           C  
ATOM   1956  C   ASP A 127       7.763  -5.374   1.163  1.00  0.55           C  
ATOM   1957  O   ASP A 127       7.097  -5.702   0.178  1.00  0.55           O  
ATOM   1958  CB  ASP A 127       8.318  -7.100   2.917  1.00  0.55           C  
ATOM   1959  CG  ASP A 127       7.186  -8.130   2.499  1.00  0.55           C  
ATOM   1960  OD1 ASP A 127       7.453  -9.041   1.716  1.00  0.55           O  
ATOM   1961  OD2 ASP A 127       6.075  -8.006   2.958  1.00  0.55           O  
ATOM   1962  H   ASP A 127      10.352  -5.463   3.001  1.00  0.55           H  
ATOM   1963  HA  ASP A 127       9.100  -7.022   0.930  1.00  0.55           H  
ATOM   1964 1HB  ASP A 127       9.148  -7.635   3.389  1.00  0.55           H  
ATOM   1965 2HB  ASP A 127       7.918  -6.401   3.657  1.00  0.55           H  
ATOM   1966  N   LYS A 128       7.608  -4.179   1.752  1.00  0.55           N  
ATOM   1967  CA  LYS A 128       6.594  -3.260   1.244  1.00  0.55           C  
ATOM   1968  C   LYS A 128       6.914  -2.880  -0.199  1.00  0.55           C  
ATOM   1969  O   LYS A 128       6.026  -2.844  -1.056  1.00  0.55           O  
ATOM   1970  CB  LYS A 128       6.512  -2.006   2.114  1.00  0.55           C  
ATOM   1971  CG  LYS A 128       5.870  -2.225   3.488  1.00  0.55           C  
ATOM   1972  CD  LYS A 128       5.923  -0.952   4.313  1.00  0.55           C  
ATOM   1973  CE  LYS A 128       5.054   0.112   3.678  1.00  0.55           C  
ATOM   1974  NZ  LYS A 128       4.985   1.351   4.463  1.00  0.55           N  
ATOM   1975  H   LYS A 128       8.168  -3.932   2.568  1.00  0.55           H  
ATOM   1976  HA  LYS A 128       5.631  -3.763   1.260  1.00  0.55           H  
ATOM   1977 1HB  LYS A 128       7.519  -1.621   2.282  1.00  0.55           H  
ATOM   1978 2HB  LYS A 128       5.955  -1.233   1.596  1.00  0.55           H  
ATOM   1979 1HG  LYS A 128       4.837  -2.535   3.372  1.00  0.55           H  
ATOM   1980 2HG  LYS A 128       6.408  -3.012   4.012  1.00  0.55           H  
ATOM   1981 1HD  LYS A 128       5.574  -1.149   5.325  1.00  0.55           H  
ATOM   1982 2HD  LYS A 128       6.954  -0.587   4.365  1.00  0.55           H  
ATOM   1983 1HE  LYS A 128       5.457   0.348   2.694  1.00  0.55           H  
ATOM   1984 2HE  LYS A 128       4.048  -0.275   3.564  1.00  0.55           H  
ATOM   1985 1HZ  LYS A 128       4.378   1.987   3.919  1.00  0.55           H  
ATOM   1986 2HZ  LYS A 128       4.595   1.180   5.370  1.00  0.55           H  
ATOM   1987 3HZ  LYS A 128       5.929   1.763   4.569  1.00  0.55           H  
ATOM   1988  N   PHE A 129       8.198  -2.655  -0.479  1.00  0.56           N  
ATOM   1989  CA  PHE A 129       8.658  -2.342  -1.822  1.00  0.56           C  
ATOM   1990  C   PHE A 129       8.343  -3.435  -2.805  1.00  0.56           C  
ATOM   1991  O   PHE A 129       7.776  -3.176  -3.866  1.00  0.56           O  
ATOM   1992  CB  PHE A 129      10.155  -2.107  -1.841  1.00  0.56           C  
ATOM   1993  CG  PHE A 129      10.702  -1.994  -3.207  1.00  0.56           C  
ATOM   1994  CD1 PHE A 129      10.512  -0.861  -3.974  1.00  0.56           C  
ATOM   1995  CD2 PHE A 129      11.445  -3.039  -3.724  1.00  0.56           C  
ATOM   1996  CE1 PHE A 129      11.059  -0.794  -5.224  1.00  0.56           C  
ATOM   1997  CE2 PHE A 129      11.983  -2.963  -4.967  1.00  0.56           C  
ATOM   1998  CZ  PHE A 129      11.800  -1.854  -5.707  1.00  0.56           C  
ATOM   1999  H   PHE A 129       8.884  -2.684   0.277  1.00  0.56           H  
ATOM   2000  HA  PHE A 129       8.155  -1.436  -2.153  1.00  0.56           H  
ATOM   2001 1HB  PHE A 129      10.410  -1.209  -1.286  1.00  0.56           H  
ATOM   2002 2HB  PHE A 129      10.654  -2.929  -1.354  1.00  0.56           H  
ATOM   2003  HD1 PHE A 129       9.931  -0.029  -3.575  1.00  0.56           H  
ATOM   2004  HD2 PHE A 129      11.598  -3.927  -3.116  1.00  0.56           H  
ATOM   2005  HE1 PHE A 129      10.915   0.094  -5.837  1.00  0.56           H  
ATOM   2006  HE2 PHE A 129      12.566  -3.784  -5.366  1.00  0.56           H  
ATOM   2007  HZ  PHE A 129      12.246  -1.814  -6.676  1.00  0.56           H  
ATOM   2008  N   LEU A 130       8.710  -4.659  -2.461  1.00  0.56           N  
ATOM   2009  CA  LEU A 130       8.512  -5.782  -3.348  1.00  0.56           C  
ATOM   2010  C   LEU A 130       7.029  -5.983  -3.591  1.00  0.56           C  
ATOM   2011  O   LEU A 130       6.621  -6.314  -4.706  1.00  0.56           O  
ATOM   2012  CB  LEU A 130       9.167  -7.006  -2.728  1.00  0.56           C  
ATOM   2013  CG  LEU A 130      10.702  -6.904  -2.671  1.00  0.56           C  
ATOM   2014  CD1 LEU A 130      11.223  -7.994  -1.833  1.00  0.56           C  
ATOM   2015  CD2 LEU A 130      11.293  -6.956  -4.082  1.00  0.56           C  
ATOM   2016  H   LEU A 130       9.167  -4.811  -1.561  1.00  0.56           H  
ATOM   2017  HA  LEU A 130       8.999  -5.564  -4.296  1.00  0.56           H  
ATOM   2018 1HB  LEU A 130       8.799  -7.116  -1.705  1.00  0.56           H  
ATOM   2019 2HB  LEU A 130       8.896  -7.891  -3.299  1.00  0.56           H  
ATOM   2020  HG  LEU A 130      10.978  -5.972  -2.215  1.00  0.56           H  
ATOM   2021 1HD1 LEU A 130      12.275  -7.894  -1.767  1.00  0.56           H  
ATOM   2022 2HD1 LEU A 130      10.790  -7.914  -0.837  1.00  0.56           H  
ATOM   2023 3HD1 LEU A 130      10.970  -8.945  -2.257  1.00  0.56           H  
ATOM   2024 1HD2 LEU A 130      12.382  -6.872  -4.027  1.00  0.56           H  
ATOM   2025 2HD2 LEU A 130      11.028  -7.899  -4.558  1.00  0.56           H  
ATOM   2026 3HD2 LEU A 130      10.892  -6.128  -4.666  1.00  0.56           H  
ATOM   2027  N   CYS A 131       6.207  -5.750  -2.563  1.00  0.57           N  
ATOM   2028  CA  CYS A 131       4.771  -5.857  -2.727  1.00  0.57           C  
ATOM   2029  C   CYS A 131       4.296  -4.786  -3.707  1.00  0.57           C  
ATOM   2030  O   CYS A 131       3.466  -5.066  -4.567  1.00  0.57           O  
ATOM   2031  CB  CYS A 131       4.060  -5.675  -1.396  1.00  0.57           C  
ATOM   2032  SG  CYS A 131       4.321  -7.019  -0.219  1.00  0.57           S  
ATOM   2033  H   CYS A 131       6.586  -5.514  -1.645  1.00  0.57           H  
ATOM   2034  HA  CYS A 131       4.533  -6.841  -3.127  1.00  0.57           H  
ATOM   2035 1HB  CYS A 131       4.420  -4.766  -0.944  1.00  0.57           H  
ATOM   2036 2HB  CYS A 131       2.991  -5.563  -1.562  1.00  0.57           H  
ATOM   2037  HG  CYS A 131       5.612  -6.682   0.061  1.00  0.57           H  
ATOM   2038  N   ALA A 132       4.837  -3.558  -3.608  1.00  0.58           N  
ATOM   2039  CA  ALA A 132       4.452  -2.495  -4.537  1.00  0.58           C  
ATOM   2040  C   ALA A 132       4.809  -2.895  -5.969  1.00  0.58           C  
ATOM   2041  O   ALA A 132       4.015  -2.723  -6.897  1.00  0.58           O  
ATOM   2042  CB  ALA A 132       5.139  -1.186  -4.170  1.00  0.58           C  
ATOM   2043  H   ALA A 132       5.505  -3.356  -2.863  1.00  0.58           H  
ATOM   2044  HA  ALA A 132       3.373  -2.362  -4.474  1.00  0.58           H  
ATOM   2045 1HB  ALA A 132       4.825  -0.405  -4.858  1.00  0.58           H  
ATOM   2046 2HB  ALA A 132       4.867  -0.909  -3.152  1.00  0.58           H  
ATOM   2047 3HB  ALA A 132       6.215  -1.305  -4.233  1.00  0.58           H  
ATOM   2048  N   VAL A 133       5.979  -3.511  -6.133  1.00  0.59           N  
ATOM   2049  CA  VAL A 133       6.412  -3.973  -7.441  1.00  0.59           C  
ATOM   2050  C   VAL A 133       5.474  -5.047  -7.963  1.00  0.59           C  
ATOM   2051  O   VAL A 133       5.023  -4.986  -9.110  1.00  0.59           O  
ATOM   2052  CB  VAL A 133       7.856  -4.510  -7.353  1.00  0.59           C  
ATOM   2053  CG1 VAL A 133       8.244  -5.209  -8.625  1.00  0.59           C  
ATOM   2054  CG2 VAL A 133       8.796  -3.348  -7.099  1.00  0.59           C  
ATOM   2055  H   VAL A 133       6.594  -3.622  -5.326  1.00  0.59           H  
ATOM   2056  HA  VAL A 133       6.395  -3.130  -8.129  1.00  0.59           H  
ATOM   2057  HB  VAL A 133       7.926  -5.225  -6.544  1.00  0.59           H  
ATOM   2058 1HG1 VAL A 133       9.258  -5.581  -8.539  1.00  0.59           H  
ATOM   2059 2HG1 VAL A 133       7.568  -6.040  -8.789  1.00  0.59           H  
ATOM   2060 3HG1 VAL A 133       8.186  -4.543  -9.441  1.00  0.59           H  
ATOM   2061 1HG2 VAL A 133       9.816  -3.717  -7.028  1.00  0.59           H  
ATOM   2062 2HG2 VAL A 133       8.714  -2.649  -7.918  1.00  0.59           H  
ATOM   2063 3HG2 VAL A 133       8.528  -2.850  -6.173  1.00  0.59           H  
ATOM   2064  N   ALA A 134       5.146  -6.018  -7.110  1.00  0.59           N  
ATOM   2065  CA  ALA A 134       4.235  -7.081  -7.487  1.00  0.59           C  
ATOM   2066  C   ALA A 134       2.863  -6.528  -7.842  1.00  0.59           C  
ATOM   2067  O   ALA A 134       2.251  -6.959  -8.818  1.00  0.59           O  
ATOM   2068  CB  ALA A 134       4.098  -8.069  -6.347  1.00  0.59           C  
ATOM   2069  H   ALA A 134       5.555  -6.022  -6.177  1.00  0.59           H  
ATOM   2070  HA  ALA A 134       4.642  -7.585  -8.361  1.00  0.59           H  
ATOM   2071 1HB  ALA A 134       3.427  -8.874  -6.638  1.00  0.59           H  
ATOM   2072 2HB  ALA A 134       5.080  -8.477  -6.098  1.00  0.59           H  
ATOM   2073 3HB  ALA A 134       3.692  -7.556  -5.477  1.00  0.59           H  
ATOM   2074  N   ASN A 135       2.383  -5.536  -7.091  1.00  0.60           N  
ATOM   2075  CA  ASN A 135       1.063  -4.980  -7.353  1.00  0.60           C  
ATOM   2076  C   ASN A 135       1.024  -4.362  -8.736  1.00  0.60           C  
ATOM   2077  O   ASN A 135       0.043  -4.496  -9.466  1.00  0.60           O  
ATOM   2078  CB  ASN A 135       0.707  -3.948  -6.310  1.00  0.60           C  
ATOM   2079  CG  ASN A 135       0.397  -4.545  -4.958  1.00  0.60           C  
ATOM   2080  OD1 ASN A 135       0.064  -5.729  -4.815  1.00  0.60           O  
ATOM   2081  ND2 ASN A 135       0.511  -3.724  -3.952  1.00  0.60           N  
ATOM   2082  H   ASN A 135       2.916  -5.197  -6.295  1.00  0.60           H  
ATOM   2083  HA  ASN A 135       0.330  -5.786  -7.326  1.00  0.60           H  
ATOM   2084 1HB  ASN A 135       1.540  -3.255  -6.198  1.00  0.60           H  
ATOM   2085 2HB  ASN A 135      -0.151  -3.371  -6.649  1.00  0.60           H  
ATOM   2086 1HD2 ASN A 135       0.327  -4.045  -3.024  1.00  0.60           H  
ATOM   2087 2HD2 ASN A 135       0.785  -2.780  -4.128  1.00  0.60           H  
ATOM   2088  N   VAL A 136       2.123  -3.735  -9.130  1.00  0.61           N  
ATOM   2089  CA  VAL A 136       2.208  -3.166 -10.454  1.00  0.61           C  
ATOM   2090  C   VAL A 136       2.301  -4.242 -11.534  1.00  0.61           C  
ATOM   2091  O   VAL A 136       1.532  -4.231 -12.501  1.00  0.61           O  
ATOM   2092  CB  VAL A 136       3.404  -2.217 -10.525  1.00  0.61           C  
ATOM   2093  CG1 VAL A 136       3.633  -1.775 -11.925  1.00  0.61           C  
ATOM   2094  CG2 VAL A 136       3.115  -1.008  -9.646  1.00  0.61           C  
ATOM   2095  H   VAL A 136       2.903  -3.625  -8.476  1.00  0.61           H  
ATOM   2096  HA  VAL A 136       1.307  -2.580 -10.627  1.00  0.61           H  
ATOM   2097  HB  VAL A 136       4.302  -2.727 -10.172  1.00  0.61           H  
ATOM   2098 1HG1 VAL A 136       4.469  -1.100 -11.931  1.00  0.61           H  
ATOM   2099 2HG1 VAL A 136       3.855  -2.635 -12.552  1.00  0.61           H  
ATOM   2100 3HG1 VAL A 136       2.748  -1.268 -12.302  1.00  0.61           H  
ATOM   2101 1HG2 VAL A 136       3.943  -0.320  -9.673  1.00  0.61           H  
ATOM   2102 2HG2 VAL A 136       2.221  -0.504 -10.008  1.00  0.61           H  
ATOM   2103 3HG2 VAL A 136       2.954  -1.333  -8.624  1.00  0.61           H  
ATOM   2104  N   LEU A 137       3.180  -5.220 -11.344  1.00  0.62           N  
ATOM   2105  CA  LEU A 137       3.383  -6.265 -12.347  1.00  0.62           C  
ATOM   2106  C   LEU A 137       2.158  -7.154 -12.564  1.00  0.62           C  
ATOM   2107  O   LEU A 137       1.962  -7.708 -13.648  1.00  0.62           O  
ATOM   2108  CB  LEU A 137       4.601  -7.102 -11.978  1.00  0.62           C  
ATOM   2109  CG  LEU A 137       5.937  -6.327 -12.076  1.00  0.62           C  
ATOM   2110  CD1 LEU A 137       7.065  -7.183 -11.580  1.00  0.62           C  
ATOM   2111  CD2 LEU A 137       6.172  -5.900 -13.520  1.00  0.62           C  
ATOM   2112  H   LEU A 137       3.760  -5.212 -10.505  1.00  0.62           H  
ATOM   2113  HA  LEU A 137       3.610  -5.775 -13.287  1.00  0.62           H  
ATOM   2114 1HB  LEU A 137       4.483  -7.465 -10.955  1.00  0.62           H  
ATOM   2115 2HB  LEU A 137       4.650  -7.951 -12.654  1.00  0.62           H  
ATOM   2116  HG  LEU A 137       5.883  -5.444 -11.443  1.00  0.62           H  
ATOM   2117 1HD1 LEU A 137       7.998  -6.620 -11.635  1.00  0.62           H  
ATOM   2118 2HD1 LEU A 137       6.870  -7.467 -10.549  1.00  0.62           H  
ATOM   2119 3HD1 LEU A 137       7.145  -8.073 -12.195  1.00  0.62           H  
ATOM   2120 1HD2 LEU A 137       7.107  -5.349 -13.583  1.00  0.62           H  
ATOM   2121 2HD2 LEU A 137       6.227  -6.783 -14.157  1.00  0.62           H  
ATOM   2122 3HD2 LEU A 137       5.351  -5.261 -13.855  1.00  0.62           H  
ATOM   2123  N   THR A 138       1.333  -7.288 -11.537  1.00  0.63           N  
ATOM   2124  CA  THR A 138       0.139  -8.108 -11.589  1.00  0.63           C  
ATOM   2125  C   THR A 138      -1.134  -7.281 -11.781  1.00  0.63           C  
ATOM   2126  O   THR A 138      -2.238  -7.836 -11.819  1.00  0.63           O  
ATOM   2127  CB  THR A 138       0.022  -8.914 -10.294  1.00  0.63           C  
ATOM   2128  OG1 THR A 138      -0.105  -8.036  -9.184  1.00  0.63           O  
ATOM   2129  CG2 THR A 138       1.258  -9.731 -10.117  1.00  0.63           C  
ATOM   2130  H   THR A 138       1.567  -6.842 -10.649  1.00  0.63           H  
ATOM   2131  HA  THR A 138       0.229  -8.799 -12.427  1.00  0.63           H  
ATOM   2132  HB  THR A 138      -0.849  -9.562 -10.338  1.00  0.63           H  
ATOM   2133  HG1 THR A 138       0.697  -7.478  -9.129  1.00  0.63           H  
ATOM   2134 1HG2 THR A 138       1.194 -10.296  -9.193  1.00  0.63           H  
ATOM   2135 2HG2 THR A 138       1.342 -10.401 -10.963  1.00  0.63           H  
ATOM   2136 3HG2 THR A 138       2.132  -9.087 -10.076  1.00  0.63           H  
ATOM   2137  N   ALA A 139      -0.989  -5.960 -11.947  1.00  0.67           N  
ATOM   2138  CA  ALA A 139      -2.118  -5.031 -12.007  1.00  0.67           C  
ATOM   2139  C   ALA A 139      -3.118  -5.357 -13.095  1.00  0.67           C  
ATOM   2140  O   ALA A 139      -4.310  -5.094 -12.945  1.00  0.67           O  
ATOM   2141  CB  ALA A 139      -1.615  -3.616 -12.245  1.00  0.67           C  
ATOM   2142  H   ALA A 139      -0.056  -5.555 -11.988  1.00  0.67           H  
ATOM   2143  HA  ALA A 139      -2.632  -5.073 -11.047  1.00  0.67           H  
ATOM   2144 1HB  ALA A 139      -2.458  -2.929 -12.251  1.00  0.67           H  
ATOM   2145 2HB  ALA A 139      -0.926  -3.336 -11.457  1.00  0.67           H  
ATOM   2146 3HB  ALA A 139      -1.100  -3.572 -13.203  1.00  0.67           H  
ATOM   2147  N   LYS A 140      -2.638  -5.892 -14.205  1.00  0.71           N  
ATOM   2148  CA  LYS A 140      -3.491  -6.201 -15.332  1.00  0.71           C  
ATOM   2149  C   LYS A 140      -3.749  -7.695 -15.511  1.00  0.71           C  
ATOM   2150  O   LYS A 140      -4.233  -8.103 -16.567  1.00  0.71           O  
ATOM   2151  CB  LYS A 140      -2.880  -5.636 -16.608  1.00  0.71           C  
ATOM   2152  CG  LYS A 140      -2.751  -4.132 -16.640  1.00  0.71           C  
ATOM   2153  CD  LYS A 140      -2.272  -3.694 -18.003  1.00  0.71           C  
ATOM   2154  CE  LYS A 140      -2.048  -2.198 -18.097  1.00  0.71           C  
ATOM   2155  NZ  LYS A 140      -1.609  -1.819 -19.459  1.00  0.71           N  
ATOM   2156  H   LYS A 140      -1.649  -6.090 -14.262  1.00  0.71           H  
ATOM   2157  HA  LYS A 140      -4.457  -5.721 -15.172  1.00  0.71           H  
ATOM   2158 1HB  LYS A 140      -1.879  -6.046 -16.741  1.00  0.71           H  
ATOM   2159 2HB  LYS A 140      -3.477  -5.942 -17.466  1.00  0.71           H  
ATOM   2160 1HG  LYS A 140      -3.716  -3.671 -16.423  1.00  0.71           H  
ATOM   2161 2HG  LYS A 140      -2.031  -3.809 -15.888  1.00  0.71           H  
ATOM   2162 1HD  LYS A 140      -1.328  -4.200 -18.236  1.00  0.71           H  
ATOM   2163 2HD  LYS A 140      -3.004  -3.983 -18.755  1.00  0.71           H  
ATOM   2164 1HE  LYS A 140      -2.963  -1.664 -17.851  1.00  0.71           H  
ATOM   2165 2HE  LYS A 140      -1.268  -1.917 -17.389  1.00  0.71           H  
ATOM   2166 1HZ  LYS A 140      -1.434  -0.834 -19.515  1.00  0.71           H  
ATOM   2167 2HZ  LYS A 140      -0.746  -2.337 -19.683  1.00  0.71           H  
ATOM   2168 3HZ  LYS A 140      -2.311  -2.073 -20.126  1.00  0.71           H  
ATOM   2169  N   TYR A 141      -3.381  -8.529 -14.528  1.00  0.77           N  
ATOM   2170  CA  TYR A 141      -3.560  -9.977 -14.700  1.00  0.77           C  
ATOM   2171  C   TYR A 141      -5.035 -10.341 -14.954  1.00  0.77           C  
ATOM   2172  O   TYR A 141      -5.346 -11.058 -15.912  1.00  0.77           O  
ATOM   2173  CB  TYR A 141      -2.978 -10.744 -13.501  1.00  0.77           C  
ATOM   2174  CG  TYR A 141      -3.083 -12.260 -13.617  1.00  0.77           C  
ATOM   2175  CD1 TYR A 141      -2.195 -12.952 -14.445  1.00  0.77           C  
ATOM   2176  CD2 TYR A 141      -4.025 -12.960 -12.893  1.00  0.77           C  
ATOM   2177  CE1 TYR A 141      -2.275 -14.326 -14.552  1.00  0.77           C  
ATOM   2178  CE2 TYR A 141      -4.105 -14.340 -13.003  1.00  0.77           C  
ATOM   2179  CZ  TYR A 141      -3.233 -15.018 -13.832  1.00  0.77           C  
ATOM   2180  OH  TYR A 141      -3.311 -16.386 -13.943  1.00  0.77           O  
ATOM   2181  H   TYR A 141      -2.995  -8.168 -13.654  1.00  0.77           H  
ATOM   2182  HA  TYR A 141      -3.002 -10.287 -15.583  1.00  0.77           H  
ATOM   2183 1HB  TYR A 141      -1.923 -10.482 -13.379  1.00  0.77           H  
ATOM   2184 2HB  TYR A 141      -3.492 -10.436 -12.589  1.00  0.77           H  
ATOM   2185  HD1 TYR A 141      -1.437 -12.410 -15.012  1.00  0.77           H  
ATOM   2186  HD2 TYR A 141      -4.712 -12.424 -12.236  1.00  0.77           H  
ATOM   2187  HE1 TYR A 141      -1.588 -14.860 -15.196  1.00  0.77           H  
ATOM   2188  HE2 TYR A 141      -4.855 -14.889 -12.434  1.00  0.77           H  
ATOM   2189  HH  TYR A 141      -2.561 -16.711 -14.453  1.00  0.77           H  
ATOM   2190  N   ARG A 142      -5.936  -9.859 -14.091  1.00  0.83           N  
ATOM   2191  CA  ARG A 142      -7.377 -10.088 -14.231  1.00  0.83           C  
ATOM   2192  C   ARG A 142      -8.163  -8.850 -13.809  1.00  0.83           C  
ATOM   2193  O   ARG A 142      -8.605  -8.066 -14.649  1.00  0.83           O  
ATOM   2194  OXT ARG A 142      -8.426  -8.684 -12.619  1.00  0.83           O  
ATOM   2195  CB  ARG A 142      -7.868 -11.285 -13.415  1.00  0.83           C  
ATOM   2196  CG  ARG A 142      -7.393 -12.662 -13.879  1.00  0.83           C  
ATOM   2197  CD  ARG A 142      -8.003 -13.077 -15.154  1.00  0.83           C  
ATOM   2198  NE  ARG A 142      -7.603 -14.426 -15.517  1.00  0.83           N  
ATOM   2199  CZ  ARG A 142      -6.457 -14.758 -16.157  1.00  0.83           C  
ATOM   2200  NH1 ARG A 142      -5.574 -13.842 -16.505  1.00  0.83           N  
ATOM   2201  NH2 ARG A 142      -6.219 -16.030 -16.438  1.00  0.83           N  
ATOM   2202  H   ARG A 142      -5.604  -9.290 -13.327  1.00  0.83           H  
ATOM   2203  HA  ARG A 142      -7.593 -10.286 -15.281  1.00  0.83           H  
ATOM   2204 1HB  ARG A 142      -7.549 -11.168 -12.381  1.00  0.83           H  
ATOM   2205 2HB  ARG A 142      -8.958 -11.300 -13.420  1.00  0.83           H  
ATOM   2206 1HG  ARG A 142      -6.355 -12.640 -14.062  1.00  0.83           H  
ATOM   2207 2HG  ARG A 142      -7.614 -13.411 -13.121  1.00  0.83           H  
ATOM   2208 1HD  ARG A 142      -9.088 -13.051 -15.069  1.00  0.83           H  
ATOM   2209 2HD  ARG A 142      -7.682 -12.401 -15.947  1.00  0.83           H  
ATOM   2210  HE  ARG A 142      -8.234 -15.176 -15.279  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 142      -5.718 -12.840 -16.293  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 142      -4.732 -14.113 -16.983  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 142      -6.888 -16.740 -16.174  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 142      -5.368 -16.289 -16.909  1.00  0.83           H  
TER    2215
ENDMDL

