REMARK ID 643056 DOMAINID 636652 MODEL 1 line_14_sample144
MODEL     1
ATOM      1  N   LEU A   1      -1.294  -1.255  -0.126  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.019  -1.114   0.565  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.742   0.098   0.055  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.627   0.469  -1.115  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.840  -2.369   0.368  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.244  -3.684   0.897  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.172  -4.837   0.532  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.069  -3.587   2.407  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.876  -1.915   0.369  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.754  -0.357  -0.159  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.132  -1.585  -1.066  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.213  -0.977   1.628  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.024  -2.496  -0.697  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.799  -2.212   0.863  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.724  -3.863   0.429  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.750  -5.774   0.899  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.279  -4.889  -0.551  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.149  -4.677   0.987  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.355  -4.518   2.785  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.038  -3.412   2.874  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.602  -2.760   2.642  1.00 24.67           H  
ATOM     22  N   THR A   2       1.524   0.708   0.935  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.327   1.871   0.571  1.00 24.36           C  
ATOM     24  C   THR A   2       3.810   1.632   0.812  1.00 24.36           C  
ATOM     25  O   THR A   2       4.211   1.128   1.861  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.864   3.122   1.340  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.499   3.403   1.002  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.748   4.335   1.009  1.00 24.36           C  
ATOM     29  H   THR A   2       1.578   0.362   1.883  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.197   2.065  -0.493  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.917   2.923   2.402  1.00 24.36           H  
ATOM     32  HG1 THR A   2       0.431   3.560   0.054  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.398   5.200   1.568  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.782   4.131   1.285  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.696   4.546  -0.056  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.611   1.986  -0.185  1.00 23.20           N  
ATOM     37  CA  ASN A   3       6.059   1.874  -0.117  1.00 23.20           C  
ATOM     38  C   ASN A   3       6.646   3.184   0.387  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.476   4.226  -0.246  1.00 23.20           O  
ATOM     40  CB  ASN A   3       6.635   1.514  -1.473  1.00 23.20           C  
ATOM     41  CG  ASN A   3       6.189   0.154  -1.952  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       6.260  -0.838  -1.216  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       5.731   0.090  -3.178  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.193   2.370  -1.019  1.00 23.20           H  
ATOM     45  HA  ASN A   3       6.324   1.097   0.602  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.336   2.263  -2.206  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       7.724   1.527  -1.416  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       5.423  -0.785  -3.553  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       5.694   0.915  -3.742  1.00 23.20           H  
ATOM     50  N   PHE A   4       7.303   3.145   1.537  1.00 20.94           N  
ATOM     51  CA  PHE A   4       7.837   4.367   2.121  1.00 20.94           C  
ATOM     52  C   PHE A   4       9.341   4.468   1.935  1.00 20.94           C  
ATOM     53  O   PHE A   4      10.096   3.645   2.451  1.00 20.94           O  
ATOM     54  CB  PHE A   4       7.535   4.415   3.615  1.00 20.94           C  
ATOM     55  CG  PHE A   4       6.081   4.504   3.934  1.00 20.94           C  
ATOM     56  CD1 PHE A   4       5.317   3.355   4.024  1.00 20.94           C  
ATOM     57  CD2 PHE A   4       5.470   5.725   4.148  1.00 20.94           C  
ATOM     58  CE1 PHE A   4       3.980   3.421   4.327  1.00 20.94           C  
ATOM     59  CE2 PHE A   4       4.125   5.797   4.450  1.00 20.94           C  
ATOM     60  CZ  PHE A   4       3.380   4.641   4.541  1.00 20.94           C  
ATOM     61  H   PHE A   4       7.414   2.263   2.017  1.00 20.94           H  
ATOM     62  HA  PHE A   4       7.370   5.224   1.636  1.00 20.94           H  
ATOM     63 1HB  PHE A   4       7.936   3.524   4.095  1.00 20.94           H  
ATOM     64 2HB  PHE A   4       8.038   5.277   4.056  1.00 20.94           H  
ATOM     65  HD1 PHE A   4       5.785   2.383   3.852  1.00 20.94           H  
ATOM     66  HD2 PHE A   4       6.065   6.637   4.077  1.00 20.94           H  
ATOM     67  HE1 PHE A   4       3.397   2.502   4.392  1.00 20.94           H  
ATOM     68  HE2 PHE A   4       3.653   6.765   4.617  1.00 20.94           H  
ATOM     69  HZ  PHE A   4       2.318   4.692   4.778  1.00 20.94           H  
ATOM     70  N   LYS A   5       9.778   5.473   1.187  1.00 17.78           N  
ATOM     71  CA  LYS A   5      11.204   5.657   0.963  1.00 17.78           C  
ATOM     72  C   LYS A   5      11.766   6.441   2.131  1.00 17.78           C  
ATOM     73  O   LYS A   5      11.318   7.553   2.409  1.00 17.78           O  
ATOM     74  CB  LYS A   5      11.476   6.389  -0.350  1.00 17.78           C  
ATOM     75  CG  LYS A   5      12.958   6.538  -0.680  1.00 17.78           C  
ATOM     76  CD  LYS A   5      13.169   7.229  -2.021  1.00 17.78           C  
ATOM     77  CE  LYS A   5      14.651   7.398  -2.327  1.00 17.78           C  
ATOM     78  NZ  LYS A   5      14.872   8.078  -3.631  1.00 17.78           N  
ATOM     79  H   LYS A   5       9.113   6.113   0.773  1.00 17.78           H  
ATOM     80  HA  LYS A   5      11.694   4.684   0.936  1.00 17.78           H  
ATOM     81 1HB  LYS A   5      10.998   5.854  -1.171  1.00 17.78           H  
ATOM     82 2HB  LYS A   5      11.040   7.387  -0.310  1.00 17.78           H  
ATOM     83 1HG  LYS A   5      13.446   7.122   0.105  1.00 17.78           H  
ATOM     84 2HG  LYS A   5      13.421   5.552  -0.711  1.00 17.78           H  
ATOM     85 1HD  LYS A   5      12.708   6.636  -2.813  1.00 17.78           H  
ATOM     86 2HD  LYS A   5      12.696   8.210  -2.003  1.00 17.78           H  
ATOM     87 1HE  LYS A   5      15.112   7.989  -1.535  1.00 17.78           H  
ATOM     88 2HE  LYS A   5      15.123   6.416  -2.356  1.00 17.78           H  
ATOM     89 1HZ  LYS A   5      15.864   8.172  -3.799  1.00 17.78           H  
ATOM     90 2HZ  LYS A   5      14.456   7.531  -4.372  1.00 17.78           H  
ATOM     91 3HZ  LYS A   5      14.447   8.994  -3.610  1.00 17.78           H  
ATOM     92  N   LEU A   6      12.720   5.856   2.834  1.00 14.31           N  
ATOM     93  CA  LEU A   6      13.255   6.507   4.014  1.00 14.31           C  
ATOM     94  C   LEU A   6      14.639   7.093   3.782  1.00 14.31           C  
ATOM     95  O   LEU A   6      15.614   6.364   3.594  1.00 14.31           O  
ATOM     96  CB  LEU A   6      13.290   5.513   5.167  1.00 14.31           C  
ATOM     97  CG  LEU A   6      11.946   4.855   5.499  1.00 14.31           C  
ATOM     98  CD1 LEU A   6      12.148   3.888   6.645  1.00 14.31           C  
ATOM     99  CD2 LEU A   6      10.917   5.922   5.833  1.00 14.31           C  
ATOM    100  H   LEU A   6      13.054   4.943   2.561  1.00 14.31           H  
ATOM    101  HA  LEU A   6      12.590   7.323   4.290  1.00 14.31           H  
ATOM    102 1HB  LEU A   6      13.992   4.724   4.925  1.00 14.31           H  
ATOM    103 2HB  LEU A   6      13.635   6.035   6.058  1.00 14.31           H  
ATOM    104  HG  LEU A   6      11.596   4.283   4.635  1.00 14.31           H  
ATOM    105 1HD1 LEU A   6      11.201   3.400   6.878  1.00 14.31           H  
ATOM    106 2HD1 LEU A   6      12.883   3.137   6.358  1.00 14.31           H  
ATOM    107 3HD1 LEU A   6      12.503   4.431   7.519  1.00 14.31           H  
ATOM    108 1HD2 LEU A   6       9.963   5.445   6.061  1.00 14.31           H  
ATOM    109 2HD2 LEU A   6      11.254   6.494   6.696  1.00 14.31           H  
ATOM    110 3HD2 LEU A   6      10.792   6.591   4.982  1.00 14.31           H  
ATOM    111  N   LYS A   7      14.708   8.416   3.763  1.00 11.15           N  
ATOM    112  CA  LYS A   7      15.962   9.126   3.559  1.00 11.15           C  
ATOM    113  C   LYS A   7      16.550   9.466   4.914  1.00 11.15           C  
ATOM    114  O   LYS A   7      15.849  10.003   5.771  1.00 11.15           O  
ATOM    115  CB  LYS A   7      15.759  10.398   2.734  1.00 11.15           C  
ATOM    116  CG  LYS A   7      17.059  11.150   2.421  1.00 11.15           C  
ATOM    117  CD  LYS A   7      16.809  12.367   1.536  1.00 11.15           C  
ATOM    118  CE  LYS A   7      18.106  13.108   1.235  1.00 11.15           C  
ATOM    119  NZ  LYS A   7      17.877  14.296   0.364  1.00 11.15           N  
ATOM    120  H   LYS A   7      13.858   8.945   3.904  1.00 11.15           H  
ATOM    121  HA  LYS A   7      16.663   8.474   3.038  1.00 11.15           H  
ATOM    122 1HB  LYS A   7      15.276  10.146   1.789  1.00 11.15           H  
ATOM    123 2HB  LYS A   7      15.097  11.077   3.271  1.00 11.15           H  
ATOM    124 1HG  LYS A   7      17.522  11.482   3.356  1.00 11.15           H  
ATOM    125 2HG  LYS A   7      17.752  10.479   1.917  1.00 11.15           H  
ATOM    126 1HD  LYS A   7      16.353  12.050   0.597  1.00 11.15           H  
ATOM    127 2HD  LYS A   7      16.123  13.048   2.041  1.00 11.15           H  
ATOM    128 1HE  LYS A   7      18.554  13.434   2.170  1.00 11.15           H  
ATOM    129 2HE  LYS A   7      18.795  12.429   0.733  1.00 11.15           H  
ATOM    130 1HZ  LYS A   7      18.757  14.759   0.186  1.00 11.15           H  
ATOM    131 2HZ  LYS A   7      17.470  13.998  -0.513  1.00 11.15           H  
ATOM    132 3HZ  LYS A   7      17.248  14.937   0.826  1.00 11.15           H  
ATOM    133  N   PHE A   8      17.822   9.153   5.116  1.00  8.62           N  
ATOM    134  CA  PHE A   8      18.442   9.445   6.396  1.00  8.62           C  
ATOM    135  C   PHE A   8      19.548  10.473   6.237  1.00  8.62           C  
ATOM    136  O   PHE A   8      20.245  10.504   5.223  1.00  8.62           O  
ATOM    137  CB  PHE A   8      18.992   8.164   7.015  1.00  8.62           C  
ATOM    138  CG  PHE A   8      17.911   7.153   7.318  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      17.497   6.262   6.340  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      17.298   7.098   8.560  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      16.509   5.338   6.594  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      16.299   6.170   8.815  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      15.907   5.290   7.828  1.00  8.62           C  
ATOM    144  H   PHE A   8      18.352   8.705   4.382  1.00  8.62           H  
ATOM    145  HA  PHE A   8      17.690   9.858   7.068  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      19.712   7.706   6.338  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      19.513   8.397   7.943  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      17.962   6.294   5.353  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      17.606   7.795   9.340  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      16.205   4.649   5.807  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      15.823   6.135   9.795  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      15.124   4.559   8.024  1.00  8.62           H  
ATOM    153  N   LEU A   9      19.702  11.306   7.258  1.00  6.79           N  
ATOM    154  CA  LEU A   9      20.702  12.365   7.291  1.00  6.79           C  
ATOM    155  C   LEU A   9      21.759  12.114   8.366  1.00  6.79           C  
ATOM    156  O   LEU A   9      22.286  13.048   8.968  1.00  6.79           O  
ATOM    157  CB  LEU A   9      20.000  13.703   7.523  1.00  6.79           C  
ATOM    158  CG  LEU A   9      18.969  14.093   6.439  1.00  6.79           C  
ATOM    159  CD1 LEU A   9      18.252  15.359   6.863  1.00  6.79           C  
ATOM    160  CD2 LEU A   9      19.675  14.281   5.108  1.00  6.79           C  
ATOM    161  H   LEU A   9      19.082  11.212   8.051  1.00  6.79           H  
ATOM    162  HA  LEU A   9      21.204  12.399   6.324  1.00  6.79           H  
ATOM    163 1HB  LEU A   9      19.486  13.669   8.482  1.00  6.79           H  
ATOM    164 2HB  LEU A   9      20.760  14.492   7.566  1.00  6.79           H  
ATOM    165  HG  LEU A   9      18.223  13.302   6.341  1.00  6.79           H  
ATOM    166 1HD1 LEU A   9      17.515  15.632   6.108  1.00  6.79           H  
ATOM    167 2HD1 LEU A   9      17.751  15.191   7.815  1.00  6.79           H  
ATOM    168 3HD1 LEU A   9      18.978  16.167   6.972  1.00  6.79           H  
ATOM    169 1HD2 LEU A   9      18.946  14.552   4.349  1.00  6.79           H  
ATOM    170 2HD2 LEU A   9      20.417  15.074   5.204  1.00  6.79           H  
ATOM    171 3HD2 LEU A   9      20.171  13.349   4.822  1.00  6.79           H  
ATOM    172  N   SER A  10      22.086  10.841   8.599  1.00  5.56           N  
ATOM    173  CA  SER A  10      23.054  10.451   9.635  1.00  5.56           C  
ATOM    174  C   SER A  10      24.450  11.033   9.397  1.00  5.56           C  
ATOM    175  O   SER A  10      25.244  11.178  10.325  1.00  5.56           O  
ATOM    176  CB  SER A  10      23.133   8.937   9.722  1.00  5.56           C  
ATOM    177  OG  SER A  10      23.693   8.385   8.560  1.00  5.56           O  
ATOM    178  H   SER A  10      21.633  10.124   8.051  1.00  5.56           H  
ATOM    179  HA  SER A  10      22.693  10.829  10.593  1.00  5.56           H  
ATOM    180 1HB  SER A  10      23.729   8.652  10.588  1.00  5.56           H  
ATOM    181 2HB  SER A  10      22.132   8.537   9.869  1.00  5.56           H  
ATOM    182  HG  SER A  10      24.636   8.566   8.607  1.00  5.56           H  
ATOM    183  N   LYS A  11      24.729  11.431   8.158  1.00  4.78           N  
ATOM    184  CA  LYS A  11      25.989  12.058   7.776  1.00  4.78           C  
ATOM    185  C   LYS A  11      26.233  13.356   8.556  1.00  4.78           C  
ATOM    186  O   LYS A  11      27.379  13.765   8.772  1.00  4.78           O  
ATOM    187  CB  LYS A  11      25.955  12.370   6.276  1.00  4.78           C  
ATOM    188  CG  LYS A  11      24.943  13.486   5.904  1.00  4.78           C  
ATOM    189  CD  LYS A  11      24.882  13.756   4.414  1.00  4.78           C  
ATOM    190  CE  LYS A  11      23.820  14.825   4.072  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      24.164  16.195   4.610  1.00  4.78           N  
ATOM    192  H   LYS A  11      24.027  11.284   7.450  1.00  4.78           H  
ATOM    193  HA  LYS A  11      26.804  11.367   7.993  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      26.942  12.691   5.947  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      25.692  11.473   5.718  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      23.947  13.230   6.271  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      25.251  14.412   6.380  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      25.857  14.101   4.070  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      24.635  12.834   3.890  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      23.729  14.888   2.990  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      22.861  14.517   4.492  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      23.443  16.845   4.355  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      24.240  16.192   5.647  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      25.038  16.502   4.228  1.00  4.78           H  
ATOM    205  N   ASP A  12      25.153  13.969   9.056  1.00  4.28           N  
ATOM    206  CA  ASP A  12      25.246  15.234   9.752  1.00  4.28           C  
ATOM    207  C   ASP A  12      25.740  15.061  11.172  1.00  4.28           C  
ATOM    208  O   ASP A  12      26.013  16.040  11.862  1.00  4.28           O  
ATOM    209  CB  ASP A  12      23.919  15.983   9.722  1.00  4.28           C  
ATOM    210  CG  ASP A  12      23.562  16.496   8.302  1.00  4.28           C  
ATOM    211  OD1 ASP A  12      24.409  16.441   7.422  1.00  4.28           O  
ATOM    212  OD2 ASP A  12      22.484  17.005   8.128  1.00  4.28           O  
ATOM    213  H   ASP A  12      24.226  13.564   8.924  1.00  4.28           H  
ATOM    214  HA  ASP A  12      25.973  15.851   9.225  1.00  4.28           H  
ATOM    215 1HB  ASP A  12      23.125  15.309  10.056  1.00  4.28           H  
ATOM    216 2HB  ASP A  12      23.952  16.816  10.414  1.00  4.28           H  
ATOM    217  N   ILE A  13      25.933  13.815  11.610  1.00  3.91           N  
ATOM    218  CA  ILE A  13      26.501  13.565  12.924  1.00  3.91           C  
ATOM    219  C   ILE A  13      27.874  14.211  13.021  1.00  3.91           C  
ATOM    220  O   ILE A  13      28.326  14.537  14.118  1.00  3.91           O  
ATOM    221  CB  ILE A  13      26.628  12.066  13.241  1.00  3.91           C  
ATOM    222  CG1 ILE A  13      26.866  11.893  14.750  1.00  3.91           C  
ATOM    223  CG2 ILE A  13      27.798  11.445  12.454  1.00  3.91           C  
ATOM    224  CD1 ILE A  13      25.705  12.362  15.608  1.00  3.91           C  
ATOM    225  H   ILE A  13      25.693  13.014  11.026  1.00  3.91           H  
ATOM    226  HA  ILE A  13      25.854  14.018  13.674  1.00  3.91           H  
ATOM    227  HB  ILE A  13      25.700  11.560  12.974  1.00  3.91           H  
ATOM    228 1HG1 ILE A  13      27.047  10.841  14.956  1.00  3.91           H  
ATOM    229 2HG1 ILE A  13      27.750  12.461  15.037  1.00  3.91           H  
ATOM    230 1HG2 ILE A  13      27.866  10.387  12.690  1.00  3.91           H  
ATOM    231 2HG2 ILE A  13      27.621  11.569  11.383  1.00  3.91           H  
ATOM    232 3HG2 ILE A  13      28.732  11.928  12.727  1.00  3.91           H  
ATOM    233 1HD1 ILE A  13      25.942  12.209  16.662  1.00  3.91           H  
ATOM    234 2HD1 ILE A  13      25.525  13.426  15.432  1.00  3.91           H  
ATOM    235 3HD1 ILE A  13      24.812  11.795  15.352  1.00  3.91           H  
ATOM    236  N   LYS A  14      28.530  14.433  11.869  1.00  3.61           N  
ATOM    237  CA  LYS A  14      29.838  15.053  11.807  1.00  3.61           C  
ATOM    238  C   LYS A  14      29.823  16.453  12.422  1.00  3.61           C  
ATOM    239  O   LYS A  14      30.813  16.908  13.000  1.00  3.61           O  
ATOM    240  CB  LYS A  14      30.306  15.095  10.362  1.00  3.61           C  
ATOM    241  CG  LYS A  14      30.650  13.725   9.809  1.00  3.61           C  
ATOM    242  CD  LYS A  14      31.087  13.806   8.363  1.00  3.61           C  
ATOM    243  CE  LYS A  14      31.420  12.427   7.810  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      31.815  12.485   6.377  1.00  3.61           N  
ATOM    245  H   LYS A  14      28.092  14.156  10.985  1.00  3.61           H  
ATOM    246  HA  LYS A  14      30.534  14.442  12.351  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      29.511  15.512   9.740  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      31.168  15.737  10.268  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      31.449  13.280  10.403  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      29.767  13.083   9.876  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      30.276  14.238   7.771  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      31.962  14.450   8.280  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      32.240  12.000   8.387  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      30.545  11.784   7.910  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      32.026  11.554   6.046  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      31.051  12.871   5.840  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      32.631  13.071   6.275  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.661  17.108  12.397  1.00  3.33           N  
ATOM    259  CA  LYS A  15      28.512  18.446  12.943  1.00  3.33           C  
ATOM    260  C   LYS A  15      28.811  18.455  14.447  1.00  3.33           C  
ATOM    261  O   LYS A  15      29.149  19.501  15.006  1.00  3.33           O  
ATOM    262  CB  LYS A  15      27.093  18.954  12.691  1.00  3.33           C  
ATOM    263  CG  LYS A  15      26.767  19.199  11.211  1.00  3.33           C  
ATOM    264  CD  LYS A  15      25.327  19.666  11.021  1.00  3.33           C  
ATOM    265  CE  LYS A  15      24.980  19.800   9.537  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      23.562  20.229   9.323  1.00  3.33           N  
ATOM    267  H   LYS A  15      27.838  16.672  11.985  1.00  3.33           H  
ATOM    268  HA  LYS A  15      29.224  19.107  12.448  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      26.375  18.234  13.085  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      26.943  19.888  13.229  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      27.444  19.951  10.808  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      26.909  18.268  10.656  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      24.656  18.936  11.476  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      25.182  20.625  11.512  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      25.644  20.525   9.072  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      25.129  18.833   9.059  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      23.379  20.286   8.330  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.920  19.561   9.740  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.416  21.132   9.746  1.00  3.33           H  
ATOM    280  N   GLU A  16      28.653  17.298  15.110  1.00  3.07           N  
ATOM    281  CA  GLU A  16      28.924  17.173  16.535  1.00  3.07           C  
ATOM    282  C   GLU A  16      30.186  16.324  16.768  1.00  3.07           C  
ATOM    283  O   GLU A  16      31.035  16.658  17.604  1.00  3.07           O  
ATOM    284  CB  GLU A  16      27.727  16.513  17.236  1.00  3.07           C  
ATOM    285  CG  GLU A  16      26.425  17.315  17.171  1.00  3.07           C  
ATOM    286  CD  GLU A  16      25.255  16.623  17.858  1.00  3.07           C  
ATOM    287  OE1 GLU A  16      25.423  15.522  18.326  1.00  3.07           O  
ATOM    288  OE2 GLU A  16      24.197  17.206  17.907  1.00  3.07           O  
ATOM    289  H   GLU A  16      28.375  16.464  14.599  1.00  3.07           H  
ATOM    290  HA  GLU A  16      29.090  18.165  16.955  1.00  3.07           H  
ATOM    291 1HB  GLU A  16      27.535  15.537  16.778  1.00  3.07           H  
ATOM    292 2HB  GLU A  16      27.965  16.341  18.283  1.00  3.07           H  
ATOM    293 1HG  GLU A  16      26.585  18.288  17.636  1.00  3.07           H  
ATOM    294 2HG  GLU A  16      26.175  17.484  16.122  1.00  3.07           H  
ATOM    295  N   LEU A  17      30.326  15.254  15.975  1.00  2.83           N  
ATOM    296  CA  LEU A  17      31.418  14.281  16.067  1.00  2.83           C  
ATOM    297  C   LEU A  17      32.790  14.900  15.879  1.00  2.83           C  
ATOM    298  O   LEU A  17      33.763  14.473  16.498  1.00  2.83           O  
ATOM    299  CB  LEU A  17      31.237  13.197  15.011  1.00  2.83           C  
ATOM    300  CG  LEU A  17      32.198  12.035  15.028  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      32.088  11.290  16.353  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      31.869  11.138  13.841  1.00  2.83           C  
ATOM    303  H   LEU A  17      29.604  15.071  15.287  1.00  2.83           H  
ATOM    304  HA  LEU A  17      31.378  13.821  17.051  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      30.220  12.815  15.061  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      31.380  13.658  14.077  1.00  2.83           H  
ATOM    307  HG  LEU A  17      33.219  12.401  14.932  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      32.787  10.453  16.360  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      32.330  11.970  17.171  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      31.072  10.917  16.477  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      32.555  10.292  13.820  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      30.844  10.774  13.935  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      31.966  11.711  12.917  1.00  2.83           H  
ATOM    314  N   LEU A  18      32.882  15.918  15.031  1.00  2.65           N  
ATOM    315  CA  LEU A  18      34.164  16.517  14.726  1.00  2.65           C  
ATOM    316  C   LEU A  18      34.612  17.549  15.777  1.00  2.65           C  
ATOM    317  O   LEU A  18      35.634  18.211  15.584  1.00  2.65           O  
ATOM    318  CB  LEU A  18      34.101  17.180  13.343  1.00  2.65           C  
ATOM    319  CG  LEU A  18      33.811  16.225  12.134  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      33.719  17.051  10.861  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      34.853  15.178  12.031  1.00  2.65           C  
ATOM    322  H   LEU A  18      32.059  16.254  14.529  1.00  2.65           H  
ATOM    323  HA  LEU A  18      34.905  15.725  14.695  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      33.308  17.930  13.362  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      35.047  17.682  13.152  1.00  2.65           H  
ATOM    326  HG  LEU A  18      32.859  15.737  12.285  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      33.498  16.399  10.019  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      32.924  17.791  10.970  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      34.669  17.555  10.689  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      34.630  14.518  11.195  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      35.823  15.649  11.875  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      34.855  14.609  12.947  1.00  2.65           H  
ATOM    333  N   THR A  19      33.848  17.728  16.865  1.00  2.51           N  
ATOM    334  CA  THR A  19      34.238  18.675  17.908  1.00  2.51           C  
ATOM    335  C   THR A  19      35.593  18.325  18.512  1.00  2.51           C  
ATOM    336  O   THR A  19      35.833  17.188  18.916  1.00  2.51           O  
ATOM    337  CB  THR A  19      33.214  18.708  19.059  1.00  2.51           C  
ATOM    338  OG1 THR A  19      31.929  19.063  18.551  1.00  2.51           O  
ATOM    339  CG2 THR A  19      33.640  19.710  20.139  1.00  2.51           C  
ATOM    340  H   THR A  19      32.986  17.192  16.993  1.00  2.51           H  
ATOM    341  HA  THR A  19      34.308  19.668  17.466  1.00  2.51           H  
ATOM    342  HB  THR A  19      33.145  17.715  19.504  1.00  2.51           H  
ATOM    343  HG1 THR A  19      31.549  18.278  18.099  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      32.904  19.709  20.939  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      34.609  19.428  20.547  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      33.706  20.707  19.707  1.00  2.51           H  
ATOM    347  N   CYS A  20      36.473  19.310  18.586  1.00  2.43           N  
ATOM    348  CA  CYS A  20      37.794  19.127  19.174  1.00  2.43           C  
ATOM    349  C   CYS A  20      37.778  19.410  20.678  1.00  2.43           C  
ATOM    350  O   CYS A  20      37.485  20.532  21.079  1.00  2.43           O  
ATOM    351  CB  CYS A  20      38.792  20.059  18.522  1.00  2.43           C  
ATOM    352  SG  CYS A  20      40.460  19.887  19.137  1.00  2.43           S  
ATOM    353  H   CYS A  20      36.215  20.217  18.222  1.00  2.43           H  
ATOM    354  HA  CYS A  20      38.105  18.108  18.984  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      38.805  19.889  17.468  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      38.474  21.084  18.684  1.00  2.43           H  
ATOM    357  N   PRO A  21      38.065  18.427  21.552  1.00  2.37           N  
ATOM    358  CA  PRO A  21      38.071  18.569  22.999  1.00  2.37           C  
ATOM    359  C   PRO A  21      39.362  19.189  23.555  1.00  2.37           C  
ATOM    360  O   PRO A  21      39.459  19.461  24.753  1.00  2.37           O  
ATOM    361  CB  PRO A  21      37.939  17.119  23.451  1.00  2.37           C  
ATOM    362  CG  PRO A  21      38.677  16.349  22.389  1.00  2.37           C  
ATOM    363  CD  PRO A  21      38.393  17.065  21.091  1.00  2.37           C  
ATOM    364  HA  PRO A  21      37.195  19.161  23.305  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      38.380  16.997  24.450  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      36.877  16.843  23.525  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      39.742  16.387  22.627  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      38.379  15.289  22.380  1.00  2.37           H  
ATOM    369 1HD  PRO A  21      39.312  17.062  20.483  1.00  2.37           H  
ATOM    370 2HD  PRO A  21      37.540  16.594  20.585  1.00  2.37           H  
ATOM    371  N   THR A  22      40.372  19.346  22.704  1.00  2.33           N  
ATOM    372  CA  THR A  22      41.690  19.782  23.147  1.00  2.33           C  
ATOM    373  C   THR A  22      41.678  21.275  23.547  1.00  2.33           C  
ATOM    374  O   THR A  22      41.303  22.139  22.740  1.00  2.33           O  
ATOM    375  CB  THR A  22      42.729  19.494  22.044  1.00  2.33           C  
ATOM    376  OG1 THR A  22      42.735  18.086  21.755  1.00  2.33           O  
ATOM    377  CG2 THR A  22      44.117  19.933  22.426  1.00  2.33           C  
ATOM    378  H   THR A  22      40.237  19.146  21.724  1.00  2.33           H  
ATOM    379  HA  THR A  22      41.949  19.163  23.996  1.00  2.33           H  
ATOM    380  HB  THR A  22      42.464  20.019  21.173  1.00  2.33           H  
ATOM    381  HG1 THR A  22      43.293  17.921  20.986  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      44.775  19.706  21.622  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      44.130  21.007  22.622  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      44.447  19.394  23.302  1.00  2.33           H  
ATOM    385  N   PRO A  23      42.169  21.642  24.748  1.00  2.29           N  
ATOM    386  CA  PRO A  23      42.133  22.982  25.307  1.00  2.29           C  
ATOM    387  C   PRO A  23      43.054  23.975  24.615  1.00  2.29           C  
ATOM    388  O   PRO A  23      44.097  24.360  25.145  1.00  2.29           O  
ATOM    389  CB  PRO A  23      42.539  22.739  26.766  1.00  2.29           C  
ATOM    390  CG  PRO A  23      43.441  21.543  26.713  1.00  2.29           C  
ATOM    391  CD  PRO A  23      42.813  20.651  25.658  1.00  2.29           C  
ATOM    392  HA  PRO A  23      41.094  23.345  25.264  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      43.039  23.633  27.167  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      41.642  22.570  27.380  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      44.465  21.851  26.449  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      43.499  21.059  27.701  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      43.606  20.095  25.185  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      42.050  19.997  26.115  1.00  2.29           H  
ATOM    399  N   GLY A  24      42.632  24.400  23.427  1.00  2.25           N  
ATOM    400  CA  GLY A  24      43.381  25.350  22.612  1.00  2.25           C  
ATOM    401  C   GLY A  24      43.367  25.076  21.105  1.00  2.25           C  
ATOM    402  O   GLY A  24      43.933  25.857  20.340  1.00  2.25           O  
ATOM    403  H   GLY A  24      41.769  23.999  23.073  1.00  2.25           H  
ATOM    404 1HA  GLY A  24      42.983  26.349  22.790  1.00  2.25           H  
ATOM    405 2HA  GLY A  24      44.415  25.366  22.955  1.00  2.25           H  
ATOM    406  N   CYS A  25      42.758  23.976  20.657  1.00  2.19           N  
ATOM    407  CA  CYS A  25      42.722  23.739  19.206  1.00  2.19           C  
ATOM    408  C   CYS A  25      41.616  24.490  18.461  1.00  2.19           C  
ATOM    409  O   CYS A  25      41.750  24.801  17.275  1.00  2.19           O  
ATOM    410  CB  CYS A  25      42.472  22.263  18.962  1.00  2.19           C  
ATOM    411  SG  CYS A  25      40.880  21.791  19.682  1.00  2.19           S  
ATOM    412  H   CYS A  25      42.313  23.327  21.308  1.00  2.19           H  
ATOM    413  HA  CYS A  25      43.686  24.025  18.783  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      42.457  22.047  17.887  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      43.246  21.667  19.423  1.00  2.19           H  
ATOM    416  N   ASP A  26      40.515  24.771  19.152  1.00  2.13           N  
ATOM    417  CA  ASP A  26      39.330  25.409  18.574  1.00  2.13           C  
ATOM    418  C   ASP A  26      38.895  24.742  17.255  1.00  2.13           C  
ATOM    419  O   ASP A  26      38.416  25.409  16.339  1.00  2.13           O  
ATOM    420  CB  ASP A  26      39.552  26.911  18.370  1.00  2.13           C  
ATOM    421  CG  ASP A  26      39.732  27.671  19.698  1.00  2.13           C  
ATOM    422  OD1 ASP A  26      39.158  27.252  20.682  1.00  2.13           O  
ATOM    423  OD2 ASP A  26      40.425  28.660  19.711  1.00  2.13           O  
ATOM    424  H   ASP A  26      40.490  24.497  20.122  1.00  2.13           H  
ATOM    425  HA  ASP A  26      38.509  25.292  19.284  1.00  2.13           H  
ATOM    426 1HB  ASP A  26      40.437  27.070  17.750  1.00  2.13           H  
ATOM    427 2HB  ASP A  26      38.701  27.334  17.839  1.00  2.13           H  
ATOM    428  N   GLY A  27      39.047  23.420  17.174  1.00  2.10           N  
ATOM    429  CA  GLY A  27      38.659  22.620  16.012  1.00  2.10           C  
ATOM    430  C   GLY A  27      39.738  22.484  14.924  1.00  2.10           C  
ATOM    431  O   GLY A  27      39.625  21.618  14.045  1.00  2.10           O  
ATOM    432  H   GLY A  27      39.461  22.946  17.966  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      38.344  21.638  16.323  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      37.778  23.076  15.565  1.00  2.10           H  
ATOM    435  N   SER A  28      40.779  23.319  14.983  1.00  2.14           N  
ATOM    436  CA  SER A  28      41.802  23.382  13.939  1.00  2.14           C  
ATOM    437  C   SER A  28      42.963  22.395  14.018  1.00  2.14           C  
ATOM    438  O   SER A  28      43.197  21.734  15.032  1.00  2.14           O  
ATOM    439  CB  SER A  28      42.386  24.786  13.888  1.00  2.14           C  
ATOM    440  OG  SER A  28      43.151  25.077  15.030  1.00  2.14           O  
ATOM    441  H   SER A  28      40.862  23.965  15.769  1.00  2.14           H  
ATOM    442  HA  SER A  28      41.294  23.204  12.991  1.00  2.14           H  
ATOM    443 1HB  SER A  28      43.002  24.895  13.000  1.00  2.14           H  
ATOM    444 2HB  SER A  28      41.571  25.504  13.809  1.00  2.14           H  
ATOM    445  HG  SER A  28      42.543  25.011  15.796  1.00  2.14           H  
ATOM    446  N   GLY A  29      43.710  22.334  12.907  1.00  2.26           N  
ATOM    447  CA  GLY A  29      44.965  21.593  12.797  1.00  2.26           C  
ATOM    448  C   GLY A  29      44.839  20.103  12.524  1.00  2.26           C  
ATOM    449  O   GLY A  29      45.847  19.410  12.410  1.00  2.26           O  
ATOM    450  H   GLY A  29      43.413  22.874  12.108  1.00  2.26           H  
ATOM    451 1HA  GLY A  29      45.564  22.044  12.006  1.00  2.26           H  
ATOM    452 2HA  GLY A  29      45.529  21.736  13.717  1.00  2.26           H  
ATOM    453  N   HIS A  30      43.626  19.597  12.377  1.00  2.46           N  
ATOM    454  CA  HIS A  30      43.490  18.162  12.195  1.00  2.46           C  
ATOM    455  C   HIS A  30      44.240  17.696  10.945  1.00  2.46           C  
ATOM    456  O   HIS A  30      44.052  18.236   9.843  1.00  2.46           O  
ATOM    457  CB  HIS A  30      42.030  17.728  12.080  1.00  2.46           C  
ATOM    458  CG  HIS A  30      41.863  16.253  12.291  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      42.330  15.323  11.414  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      41.265  15.566  13.269  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      42.037  14.120  11.855  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      41.389  14.247  12.970  1.00  2.46           N  
ATOM    463  H   HIS A  30      42.814  20.192  12.447  1.00  2.46           H  
ATOM    464  HA  HIS A  30      43.910  17.659  13.052  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      41.424  18.257  12.806  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      41.651  17.979  11.090  1.00  2.46           H  
ATOM    467  HD2 HIS A  30      40.765  15.968  14.130  1.00  2.46           H  
ATOM    468  HE1 HIS A  30      42.287  13.189  11.364  1.00  2.46           H  
ATOM    469  HE2 HIS A  30      41.004  13.504  13.546  1.00  2.46           H  
ATOM    470  N   ILE A  31      44.983  16.597  11.089  1.00  2.71           N  
ATOM    471  CA  ILE A  31      45.759  16.026   9.982  1.00  2.71           C  
ATOM    472  C   ILE A  31      44.901  15.578   8.786  1.00  2.71           C  
ATOM    473  O   ILE A  31      45.423  15.392   7.687  1.00  2.71           O  
ATOM    474  CB  ILE A  31      46.590  14.833  10.483  1.00  2.71           C  
ATOM    475  CG1 ILE A  31      45.656  13.725  10.982  1.00  2.71           C  
ATOM    476  CG2 ILE A  31      47.528  15.286  11.590  1.00  2.71           C  
ATOM    477  CD1 ILE A  31      46.353  12.434  11.329  1.00  2.71           C  
ATOM    478  H   ILE A  31      45.071  16.218  12.035  1.00  2.71           H  
ATOM    479  HA  ILE A  31      46.447  16.796   9.632  1.00  2.71           H  
ATOM    480  HB  ILE A  31      47.172  14.425   9.659  1.00  2.71           H  
ATOM    481 1HG1 ILE A  31      45.125  14.093  11.845  1.00  2.71           H  
ATOM    482 2HG1 ILE A  31      44.938  13.498  10.213  1.00  2.71           H  
ATOM    483 1HG2 ILE A  31      48.120  14.441  11.941  1.00  2.71           H  
ATOM    484 2HG2 ILE A  31      48.190  16.061  11.208  1.00  2.71           H  
ATOM    485 3HG2 ILE A  31      46.948  15.687  12.413  1.00  2.71           H  
ATOM    486 1HD1 ILE A  31      45.615  11.707  11.668  1.00  2.71           H  
ATOM    487 2HD1 ILE A  31      46.866  12.050  10.446  1.00  2.71           H  
ATOM    488 3HD1 ILE A  31      47.080  12.613  12.123  1.00  2.71           H  
ATOM    489  N   THR A  32      43.593  15.427   9.012  1.00  2.98           N  
ATOM    490  CA  THR A  32      42.606  15.077   8.009  1.00  2.98           C  
ATOM    491  C   THR A  32      42.951  13.810   7.227  1.00  2.98           C  
ATOM    492  O   THR A  32      42.991  13.813   5.996  1.00  2.98           O  
ATOM    493  CB  THR A  32      42.367  16.272   7.075  1.00  2.98           C  
ATOM    494  OG1 THR A  32      42.257  17.502   7.861  1.00  2.98           O  
ATOM    495  CG2 THR A  32      41.067  16.057   6.310  1.00  2.98           C  
ATOM    496  H   THR A  32      43.257  15.576   9.951  1.00  2.98           H  
ATOM    497  HA  THR A  32      41.666  14.888   8.528  1.00  2.98           H  
ATOM    498  HB  THR A  32      43.198  16.365   6.377  1.00  2.98           H  
ATOM    499  HG1 THR A  32      43.039  17.636   8.472  1.00  2.98           H  
ATOM    500 1HG2 THR A  32      40.888  16.902   5.647  1.00  2.98           H  
ATOM    501 2HG2 THR A  32      41.140  15.141   5.720  1.00  2.98           H  
ATOM    502 3HG2 THR A  32      40.242  15.966   7.018  1.00  2.98           H  
ATOM    503  N   GLY A  33      43.210  12.734   7.969  1.00  3.18           N  
ATOM    504  CA  GLY A  33      43.566  11.429   7.424  1.00  3.18           C  
ATOM    505  C   GLY A  33      42.317  10.580   7.217  1.00  3.18           C  
ATOM    506  O   GLY A  33      41.265  11.100   6.852  1.00  3.18           O  
ATOM    507  H   GLY A  33      43.148  12.836   8.970  1.00  3.18           H  
ATOM    508 1HA  GLY A  33      44.089  11.557   6.476  1.00  3.18           H  
ATOM    509 2HA  GLY A  33      44.249  10.924   8.106  1.00  3.18           H  
ATOM    510  N   ASN A  34      42.426   9.269   7.459  1.00  3.25           N  
ATOM    511  CA  ASN A  34      41.305   8.348   7.231  1.00  3.25           C  
ATOM    512  C   ASN A  34      40.078   8.727   8.064  1.00  3.25           C  
ATOM    513  O   ASN A  34      38.939   8.496   7.654  1.00  3.25           O  
ATOM    514  CB  ASN A  34      41.724   6.925   7.541  1.00  3.25           C  
ATOM    515  CG  ASN A  34      42.643   6.353   6.502  1.00  3.25           C  
ATOM    516  OD1 ASN A  34      42.717   6.845   5.369  1.00  3.25           O  
ATOM    517  ND2 ASN A  34      43.354   5.317   6.866  1.00  3.25           N  
ATOM    518  H   ASN A  34      43.311   8.899   7.775  1.00  3.25           H  
ATOM    519  HA  ASN A  34      41.015   8.410   6.181  1.00  3.25           H  
ATOM    520 1HB  ASN A  34      42.228   6.898   8.506  1.00  3.25           H  
ATOM    521 2HB  ASN A  34      40.837   6.294   7.619  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34      43.986   4.892   6.217  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34      43.267   4.951   7.791  1.00  3.25           H  
ATOM    524  N   TYR A  35      40.324   9.295   9.238  1.00  3.17           N  
ATOM    525  CA  TYR A  35      39.263   9.732  10.122  1.00  3.17           C  
ATOM    526  C   TYR A  35      39.494  11.211  10.408  1.00  3.17           C  
ATOM    527  O   TYR A  35      40.549  11.583  10.912  1.00  3.17           O  
ATOM    528  CB  TYR A  35      39.285   8.915  11.414  1.00  3.17           C  
ATOM    529  CG  TYR A  35      39.125   7.427  11.171  1.00  3.17           C  
ATOM    530  CD1 TYR A  35      40.249   6.652  10.911  1.00  3.17           C  
ATOM    531  CD2 TYR A  35      37.871   6.840  11.189  1.00  3.17           C  
ATOM    532  CE1 TYR A  35      40.121   5.300  10.673  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      37.742   5.485  10.950  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      38.860   4.717  10.692  1.00  3.17           C  
ATOM    535  OH  TYR A  35      38.727   3.367  10.453  1.00  3.17           O  
ATOM    536  H   TYR A  35      41.282   9.443   9.507  1.00  3.17           H  
ATOM    537  HA  TYR A  35      38.300   9.620   9.625  1.00  3.17           H  
ATOM    538 1HB  TYR A  35      40.229   9.080  11.935  1.00  3.17           H  
ATOM    539 2HB  TYR A  35      38.482   9.245  12.072  1.00  3.17           H  
ATOM    540  HD1 TYR A  35      41.236   7.115  10.895  1.00  3.17           H  
ATOM    541  HD2 TYR A  35      36.988   7.445  11.388  1.00  3.17           H  
ATOM    542  HE1 TYR A  35      41.004   4.694  10.470  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      36.754   5.023  10.963  1.00  3.17           H  
ATOM    544  HH  TYR A  35      39.595   2.980  10.313  1.00  3.17           H  
ATOM    545  N   ALA A  36      38.516  12.056  10.078  1.00  3.01           N  
ATOM    546  CA  ALA A  36      38.665  13.506  10.271  1.00  3.01           C  
ATOM    547  C   ALA A  36      38.306  13.993  11.679  1.00  3.01           C  
ATOM    548  O   ALA A  36      38.418  15.187  11.959  1.00  3.01           O  
ATOM    549  CB  ALA A  36      37.809  14.257   9.268  1.00  3.01           C  
ATOM    550  H   ALA A  36      37.672  11.694   9.660  1.00  3.01           H  
ATOM    551  HA  ALA A  36      39.709  13.756  10.089  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      37.968  15.329   9.392  1.00  3.01           H  
ATOM    553 2HB  ALA A  36      38.089  13.962   8.256  1.00  3.01           H  
ATOM    554 3HB  ALA A  36      36.758  14.025   9.438  1.00  3.01           H  
ATOM    555  N   SER A  37      37.816  13.114  12.552  1.00  2.82           N  
ATOM    556  CA  SER A  37      37.427  13.591  13.876  1.00  2.82           C  
ATOM    557  C   SER A  37      38.628  13.667  14.787  1.00  2.82           C  
ATOM    558  O   SER A  37      39.658  13.032  14.556  1.00  2.82           O  
ATOM    559  CB  SER A  37      36.435  12.684  14.571  1.00  2.82           C  
ATOM    560  OG  SER A  37      37.081  11.545  15.055  1.00  2.82           O  
ATOM    561  H   SER A  37      37.735  12.140  12.301  1.00  2.82           H  
ATOM    562  HA  SER A  37      37.016  14.596  13.791  1.00  2.82           H  
ATOM    563 1HB  SER A  37      35.957  13.219  15.395  1.00  2.82           H  
ATOM    564 2HB  SER A  37      35.651  12.393  13.874  1.00  2.82           H  
ATOM    565  HG  SER A  37      37.417  11.084  14.278  1.00  2.82           H  
ATOM    566  N   HIS A  38      38.435  14.322  15.910  1.00  2.65           N  
ATOM    567  CA  HIS A  38      39.439  14.421  16.950  1.00  2.65           C  
ATOM    568  C   HIS A  38      39.186  13.396  18.059  1.00  2.65           C  
ATOM    569  O   HIS A  38      39.779  13.492  19.128  1.00  2.65           O  
ATOM    570  CB  HIS A  38      39.416  15.824  17.562  1.00  2.65           C  
ATOM    571  CG  HIS A  38      39.865  16.981  16.665  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      41.188  17.333  16.522  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      39.162  17.848  15.891  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      41.286  18.399  15.722  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      40.071  18.735  15.323  1.00  2.65           N  
ATOM    576  H   HIS A  38      37.557  14.807  16.043  1.00  2.65           H  
ATOM    577  HA  HIS A  38      40.428  14.236  16.530  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      38.395  16.039  17.890  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      40.045  15.832  18.450  1.00  2.65           H  
ATOM    580  HD2 HIS A  38      38.085  17.864  15.765  1.00  2.65           H  
ATOM    581  HE1 HIS A  38      42.209  18.914  15.444  1.00  2.65           H  
ATOM    582  HE2 HIS A  38      39.837  19.539  14.701  1.00  2.65           H  
ATOM    583  N   ARG A  39      38.322  12.402  17.804  1.00  2.51           N  
ATOM    584  CA  ARG A  39      37.940  11.412  18.814  1.00  2.51           C  
ATOM    585  C   ARG A  39      39.126  10.733  19.505  1.00  2.51           C  
ATOM    586  O   ARG A  39      39.138  10.581  20.726  1.00  2.51           O  
ATOM    587  CB  ARG A  39      37.061  10.354  18.162  1.00  2.51           C  
ATOM    588  CG  ARG A  39      36.537   9.259  19.074  1.00  2.51           C  
ATOM    589  CD  ARG A  39      35.663   8.309  18.314  1.00  2.51           C  
ATOM    590  NE  ARG A  39      35.174   7.216  19.143  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      34.394   6.206  18.700  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      34.027   6.162  17.437  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      33.999   5.260  19.535  1.00  2.51           N  
ATOM    594  H   ARG A  39      37.899  12.308  16.878  1.00  2.51           H  
ATOM    595  HA  ARG A  39      37.350  11.922  19.574  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      36.197  10.841  17.704  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      37.618   9.871  17.359  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      37.376   8.702  19.492  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      35.953   9.701  19.883  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      34.802   8.848  17.918  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      36.231   7.881  17.487  1.00  2.51           H  
ATOM    602  HE  ARG A  39      35.435   7.214  20.120  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      34.328   6.883  16.798  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      33.445   5.405  17.106  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      34.279   5.292  20.505  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      33.415   4.506  19.204  1.00  2.51           H  
ATOM    607  N   SER A  40      40.120  10.317  18.722  1.00  2.40           N  
ATOM    608  CA  SER A  40      41.310   9.649  19.251  1.00  2.40           C  
ATOM    609  C   SER A  40      42.374  10.619  19.757  1.00  2.40           C  
ATOM    610  O   SER A  40      43.442  10.192  20.199  1.00  2.40           O  
ATOM    611  CB  SER A  40      41.949   8.784  18.180  1.00  2.40           C  
ATOM    612  OG  SER A  40      42.481   9.582  17.146  1.00  2.40           O  
ATOM    613  H   SER A  40      40.044  10.472  17.727  1.00  2.40           H  
ATOM    614  HA  SER A  40      41.001   9.017  20.084  1.00  2.40           H  
ATOM    615 1HB  SER A  40      42.744   8.190  18.628  1.00  2.40           H  
ATOM    616 2HB  SER A  40      41.213   8.093  17.770  1.00  2.40           H  
ATOM    617  HG  SER A  40      41.725   9.839  16.602  1.00  2.40           H  
ATOM    618  N   LEU A  41      42.172  11.914  19.510  1.00  2.30           N  
ATOM    619  CA  LEU A  41      43.099  13.016  19.792  1.00  2.30           C  
ATOM    620  C   LEU A  41      44.401  12.986  18.975  1.00  2.30           C  
ATOM    621  O   LEU A  41      45.072  14.007  18.844  1.00  2.30           O  
ATOM    622  CB  LEU A  41      43.499  13.018  21.274  1.00  2.30           C  
ATOM    623  CG  LEU A  41      42.361  13.101  22.273  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      42.928  13.040  23.674  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      41.596  14.360  22.055  1.00  2.30           C  
ATOM    626  H   LEU A  41      41.258  12.195  19.168  1.00  2.30           H  
ATOM    627  HA  LEU A  41      42.578  13.948  19.572  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      44.085  12.132  21.496  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      44.135  13.885  21.445  1.00  2.30           H  
ATOM    630  HG  LEU A  41      41.692  12.248  22.143  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      42.115  13.088  24.397  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      43.475  12.106  23.804  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      43.604  13.882  23.828  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      40.791  14.388  22.779  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      42.249  15.224  22.191  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      41.185  14.372  21.047  1.00  2.30           H  
ATOM    637  N   SER A  42      44.714  11.857  18.338  1.00  2.20           N  
ATOM    638  CA  SER A  42      45.948  11.686  17.589  1.00  2.20           C  
ATOM    639  C   SER A  42      46.063  12.585  16.370  1.00  2.20           C  
ATOM    640  O   SER A  42      47.166  12.850  15.895  1.00  2.20           O  
ATOM    641  CB  SER A  42      46.080  10.233  17.163  1.00  2.20           C  
ATOM    642  OG  SER A  42      45.103   9.875  16.209  1.00  2.20           O  
ATOM    643  H   SER A  42      44.106  11.055  18.454  1.00  2.20           H  
ATOM    644  HA  SER A  42      46.777  11.924  18.257  1.00  2.20           H  
ATOM    645 1HB  SER A  42      47.072  10.072  16.747  1.00  2.20           H  
ATOM    646 2HB  SER A  42      45.982   9.592  18.039  1.00  2.20           H  
ATOM    647  HG  SER A  42      44.257   9.770  16.689  1.00  2.20           H  
ATOM    648  N   GLY A  43      44.931  13.065  15.863  1.00  2.10           N  
ATOM    649  CA  GLY A  43      44.957  13.931  14.702  1.00  2.10           C  
ATOM    650  C   GLY A  43      45.163  15.396  15.065  1.00  2.10           C  
ATOM    651  O   GLY A  43      45.314  16.232  14.179  1.00  2.10           O  
ATOM    652  H   GLY A  43      44.056  12.812  16.294  1.00  2.10           H  
ATOM    653 1HA  GLY A  43      45.761  13.609  14.045  1.00  2.10           H  
ATOM    654 2HA  GLY A  43      44.026  13.819  14.150  1.00  2.10           H  
ATOM    655  N   CYS A  44      45.131  15.719  16.365  1.00  2.04           N  
ATOM    656  CA  CYS A  44      45.297  17.093  16.829  1.00  2.04           C  
ATOM    657  C   CYS A  44      46.771  17.382  17.145  1.00  2.04           C  
ATOM    658  O   CYS A  44      47.311  16.767  18.057  1.00  2.04           O  
ATOM    659  CB  CYS A  44      44.482  17.340  18.094  1.00  2.04           C  
ATOM    660  SG  CYS A  44      44.604  19.030  18.714  1.00  2.04           S  
ATOM    661  H   CYS A  44      45.025  14.989  17.069  1.00  2.04           H  
ATOM    662  HA  CYS A  44      44.906  17.756  16.066  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      43.438  17.115  17.915  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      44.826  16.665  18.878  1.00  2.04           H  
ATOM    665  HG  CYS A  44      43.829  19.573  17.771  1.00  2.04           H  
ATOM    666  N   PRO A  45      47.460  18.311  16.465  1.00  2.02           N  
ATOM    667  CA  PRO A  45      48.858  18.661  16.708  1.00  2.02           C  
ATOM    668  C   PRO A  45      49.166  19.014  18.169  1.00  2.02           C  
ATOM    669  O   PRO A  45      50.244  18.719  18.693  1.00  2.02           O  
ATOM    670  CB  PRO A  45      49.035  19.893  15.817  1.00  2.02           C  
ATOM    671  CG  PRO A  45      48.042  19.698  14.707  1.00  2.02           C  
ATOM    672  CD  PRO A  45      46.842  19.052  15.363  1.00  2.02           C  
ATOM    673  HA  PRO A  45      49.498  17.832  16.367  1.00  2.02           H  
ATOM    674 1HB  PRO A  45      48.850  20.808  16.402  1.00  2.02           H  
ATOM    675 2HB  PRO A  45      50.071  19.948  15.455  1.00  2.02           H  
ATOM    676 1HG  PRO A  45      47.793  20.659  14.239  1.00  2.02           H  
ATOM    677 2HG  PRO A  45      48.467  19.066  13.912  1.00  2.02           H  
ATOM    678 1HD  PRO A  45      46.129  19.806  15.731  1.00  2.02           H  
ATOM    679 2HD  PRO A  45      46.399  18.375  14.629  1.00  2.02           H  
ATOM    680  N   LEU A  46      48.173  19.566  18.869  1.00  2.08           N  
ATOM    681  CA  LEU A  46      48.362  19.987  20.250  1.00  2.08           C  
ATOM    682  C   LEU A  46      48.295  18.822  21.215  1.00  2.08           C  
ATOM    683  O   LEU A  46      48.603  18.969  22.404  1.00  2.08           O  
ATOM    684  CB  LEU A  46      47.307  21.010  20.641  1.00  2.08           C  
ATOM    685  CG  LEU A  46      47.341  22.324  19.921  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      46.141  23.124  20.362  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      48.633  23.044  20.233  1.00  2.08           C  
ATOM    688  H   LEU A  46      47.285  19.749  18.427  1.00  2.08           H  
ATOM    689  HA  LEU A  46      49.346  20.447  20.335  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      46.355  20.591  20.440  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      47.384  21.204  21.712  1.00  2.08           H  
ATOM    692  HG  LEU A  46      47.265  22.158  18.845  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      46.123  24.085  19.844  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      45.252  22.569  20.125  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      46.182  23.295  21.436  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      48.648  24.002  19.711  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      48.698  23.212  21.304  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      49.477  22.436  19.905  1.00  2.08           H  
ATOM    699  N   ALA A  47      47.953  17.639  20.709  1.00  2.21           N  
ATOM    700  CA  ALA A  47      47.896  16.458  21.542  1.00  2.21           C  
ATOM    701  C   ALA A  47      49.259  16.227  22.157  1.00  2.21           C  
ATOM    702  O   ALA A  47      49.361  15.710  23.265  1.00  2.21           O  
ATOM    703  CB  ALA A  47      47.474  15.242  20.745  1.00  2.21           C  
ATOM    704  H   ALA A  47      47.729  17.535  19.720  1.00  2.21           H  
ATOM    705  HA  ALA A  47      47.174  16.630  22.337  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      47.430  14.369  21.393  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      46.494  15.425  20.316  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      48.189  15.063  19.942  1.00  2.21           H  
ATOM    709  N   ASP A  48      50.329  16.613  21.450  1.00  2.39           N  
ATOM    710  CA  ASP A  48      51.662  16.394  21.981  1.00  2.39           C  
ATOM    711  C   ASP A  48      51.853  17.171  23.287  1.00  2.39           C  
ATOM    712  O   ASP A  48      52.575  16.727  24.180  1.00  2.39           O  
ATOM    713  CB  ASP A  48      52.717  16.814  20.949  1.00  2.39           C  
ATOM    714  CG  ASP A  48      54.152  16.344  21.280  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      54.374  15.156  21.287  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      55.014  17.179  21.511  1.00  2.39           O  
ATOM    717  H   ASP A  48      50.216  17.085  20.547  1.00  2.39           H  
ATOM    718  HA  ASP A  48      51.782  15.332  22.192  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      52.436  16.422  19.971  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      52.718  17.903  20.867  1.00  2.39           H  
ATOM    721  N   LYS A  49      51.217  18.342  23.415  1.00  2.60           N  
ATOM    722  CA  LYS A  49      51.398  19.133  24.618  1.00  2.60           C  
ATOM    723  C   LYS A  49      50.594  18.507  25.734  1.00  2.60           C  
ATOM    724  O   LYS A  49      51.050  18.424  26.880  1.00  2.60           O  
ATOM    725  CB  LYS A  49      50.981  20.586  24.396  1.00  2.60           C  
ATOM    726  CG  LYS A  49      51.900  21.363  23.455  1.00  2.60           C  
ATOM    727  CD  LYS A  49      51.456  22.816  23.312  1.00  2.60           C  
ATOM    728  CE  LYS A  49      52.374  23.592  22.371  1.00  2.60           C  
ATOM    729  NZ  LYS A  49      51.947  25.012  22.219  1.00  2.60           N  
ATOM    730  H   LYS A  49      50.570  18.665  22.704  1.00  2.60           H  
ATOM    731  HA  LYS A  49      52.450  19.111  24.901  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      49.973  20.614  23.978  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      50.955  21.107  25.352  1.00  2.60           H  
ATOM    734 1HG  LYS A  49      52.921  21.331  23.836  1.00  2.60           H  
ATOM    735 2HG  LYS A  49      51.881  20.889  22.472  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      50.440  22.845  22.927  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      51.467  23.297  24.290  1.00  2.60           H  
ATOM    738 1HE  LYS A  49      53.390  23.569  22.766  1.00  2.60           H  
ATOM    739 2HE  LYS A  49      52.365  23.114  21.391  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49      52.578  25.488  21.590  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49      51.010  25.044  21.842  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49      51.963  25.467  23.120  1.00  2.60           H  
ATOM    743  N   SER A  50      49.403  18.014  25.387  1.00  2.82           N  
ATOM    744  CA  SER A  50      48.553  17.394  26.388  1.00  2.82           C  
ATOM    745  C   SER A  50      49.246  16.160  26.951  1.00  2.82           C  
ATOM    746  O   SER A  50      49.278  15.960  28.167  1.00  2.82           O  
ATOM    747  CB  SER A  50      47.214  17.007  25.787  1.00  2.82           C  
ATOM    748  OG  SER A  50      46.479  18.142  25.398  1.00  2.82           O  
ATOM    749  H   SER A  50      49.090  18.107  24.417  1.00  2.82           H  
ATOM    750  HA  SER A  50      48.390  18.104  27.199  1.00  2.82           H  
ATOM    751 1HB  SER A  50      47.378  16.363  24.924  1.00  2.82           H  
ATOM    752 2HB  SER A  50      46.645  16.434  26.517  1.00  2.82           H  
ATOM    753  HG  SER A  50      46.980  18.543  24.675  1.00  2.82           H  
ATOM    754  N   LEU A  51      49.865  15.369  26.074  1.00  3.06           N  
ATOM    755  CA  LEU A  51      50.563  14.175  26.514  1.00  3.06           C  
ATOM    756  C   LEU A  51      51.748  14.527  27.396  1.00  3.06           C  
ATOM    757  O   LEU A  51      51.969  13.885  28.424  1.00  3.06           O  
ATOM    758  CB  LEU A  51      51.016  13.380  25.296  1.00  3.06           C  
ATOM    759  CG  LEU A  51      49.873  12.739  24.503  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      50.414  12.170  23.206  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      49.222  11.664  25.355  1.00  3.06           C  
ATOM    762  H   LEU A  51      49.811  15.584  25.078  1.00  3.06           H  
ATOM    763  HA  LEU A  51      49.873  13.566  27.090  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      51.552  14.054  24.623  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      51.697  12.594  25.617  1.00  3.06           H  
ATOM    766  HG  LEU A  51      49.132  13.491  24.259  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      49.599  11.725  22.637  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      50.865  12.975  22.623  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      51.164  11.413  23.424  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      48.401  11.209  24.801  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      49.959  10.901  25.605  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      48.840  12.110  26.267  1.00  3.06           H  
ATOM    773  N   ARG A  52      52.488  15.581  27.049  1.00  3.31           N  
ATOM    774  CA  ARG A  52      53.618  15.972  27.877  1.00  3.31           C  
ATOM    775  C   ARG A  52      53.160  16.399  29.261  1.00  3.31           C  
ATOM    776  O   ARG A  52      53.787  16.039  30.264  1.00  3.31           O  
ATOM    777  CB  ARG A  52      54.388  17.084  27.200  1.00  3.31           C  
ATOM    778  CG  ARG A  52      55.166  16.617  25.987  1.00  3.31           C  
ATOM    779  CD  ARG A  52      55.803  17.730  25.265  1.00  3.31           C  
ATOM    780  NE  ARG A  52      56.346  17.288  24.010  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      57.546  16.764  23.796  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      58.430  16.614  24.767  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      57.804  16.406  22.565  1.00  3.31           N  
ATOM    784  H   ARG A  52      52.299  16.092  26.184  1.00  3.31           H  
ATOM    785  HA  ARG A  52      54.276  15.124  27.985  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      53.694  17.860  26.875  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      55.083  17.535  27.904  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      55.960  15.952  26.324  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      54.528  16.070  25.311  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      55.054  18.494  25.056  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      56.608  18.154  25.860  1.00  3.31           H  
ATOM    792  HE  ARG A  52      55.734  17.340  23.178  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      58.199  16.902  25.707  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      59.334  16.212  24.569  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      57.043  16.553  21.871  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      58.687  15.999  22.312  1.00  3.31           H  
ATOM    797  N   ASN A  53      52.035  17.112  29.329  1.00  3.55           N  
ATOM    798  CA  ASN A  53      51.510  17.549  30.611  1.00  3.55           C  
ATOM    799  C   ASN A  53      51.060  16.352  31.445  1.00  3.55           C  
ATOM    800  O   ASN A  53      51.311  16.300  32.653  1.00  3.55           O  
ATOM    801  CB  ASN A  53      50.369  18.519  30.401  1.00  3.55           C  
ATOM    802  CG  ASN A  53      50.837  19.867  29.908  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      52.006  20.246  30.069  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      49.939  20.602  29.305  1.00  3.55           N  
ATOM    805  H   ASN A  53      51.558  17.390  28.469  1.00  3.55           H  
ATOM    806  HA  ASN A  53      52.307  18.052  31.159  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      49.678  18.102  29.668  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      49.822  18.648  31.332  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      50.187  21.503  28.952  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      49.008  20.259  29.192  1.00  3.55           H  
ATOM    811  N   LEU A  54      50.439  15.363  30.795  1.00  3.88           N  
ATOM    812  CA  LEU A  54      50.002  14.175  31.511  1.00  3.88           C  
ATOM    813  C   LEU A  54      51.189  13.388  32.031  1.00  3.88           C  
ATOM    814  O   LEU A  54      51.182  12.929  33.174  1.00  3.88           O  
ATOM    815  CB  LEU A  54      49.163  13.293  30.590  1.00  3.88           C  
ATOM    816  CG  LEU A  54      47.797  13.855  30.229  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      47.174  12.999  29.141  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      46.933  13.882  31.477  1.00  3.88           C  
ATOM    819  H   LEU A  54      50.237  15.459  29.800  1.00  3.88           H  
ATOM    820  HA  LEU A  54      49.393  14.485  32.355  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      49.714  13.140  29.664  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      49.017  12.326  31.069  1.00  3.88           H  
ATOM    823  HG  LEU A  54      47.903  14.864  29.851  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      46.199  13.401  28.874  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      47.818  13.009  28.269  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      47.063  11.978  29.500  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      45.953  14.290  31.230  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      46.820  12.870  31.865  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      47.408  14.509  32.232  1.00  3.88           H  
ATOM    830  N   MET A  55      52.242  13.267  31.227  1.00  4.43           N  
ATOM    831  CA  MET A  55      53.398  12.520  31.685  1.00  4.43           C  
ATOM    832  C   MET A  55      54.033  13.240  32.859  1.00  4.43           C  
ATOM    833  O   MET A  55      54.426  12.603  33.844  1.00  4.43           O  
ATOM    834  CB  MET A  55      54.385  12.325  30.541  1.00  4.43           C  
ATOM    835  CG  MET A  55      53.899  11.342  29.470  1.00  4.43           C  
ATOM    836  SD  MET A  55      55.148  10.951  28.232  1.00  4.43           S  
ATOM    837  CE  MET A  55      55.190  12.483  27.310  1.00  4.43           C  
ATOM    838  H   MET A  55      52.220  13.658  30.284  1.00  4.43           H  
ATOM    839  HA  MET A  55      53.067  11.543  32.029  1.00  4.43           H  
ATOM    840 1HB  MET A  55      54.560  13.288  30.054  1.00  4.43           H  
ATOM    841 2HB  MET A  55      55.337  11.972  30.931  1.00  4.43           H  
ATOM    842 1HG  MET A  55      53.595  10.417  29.954  1.00  4.43           H  
ATOM    843 2HG  MET A  55      53.034  11.752  28.964  1.00  4.43           H  
ATOM    844 1HE  MET A  55      55.909  12.402  26.497  1.00  4.43           H  
ATOM    845 2HE  MET A  55      54.198  12.695  26.903  1.00  4.43           H  
ATOM    846 3HE  MET A  55      55.492  13.281  27.977  1.00  4.43           H  
ATOM    847  N   ALA A  56      54.083  14.574  32.789  1.00  5.37           N  
ATOM    848  CA  ALA A  56      54.639  15.337  33.886  1.00  5.37           C  
ATOM    849  C   ALA A  56      53.826  15.096  35.149  1.00  5.37           C  
ATOM    850  O   ALA A  56      54.386  14.863  36.221  1.00  5.37           O  
ATOM    851  CB  ALA A  56      54.646  16.813  33.549  1.00  5.37           C  
ATOM    852  H   ALA A  56      53.761  15.062  31.952  1.00  5.37           H  
ATOM    853  HA  ALA A  56      55.659  14.996  34.059  1.00  5.37           H  
ATOM    854 1HB  ALA A  56      55.078  17.373  34.374  1.00  5.37           H  
ATOM    855 2HB  ALA A  56      55.235  16.975  32.646  1.00  5.37           H  
ATOM    856 3HB  ALA A  56      53.626  17.148  33.377  1.00  5.37           H  
ATOM    857  N   ALA A  57      52.496  15.063  35.009  1.00  6.89           N  
ATOM    858  CA  ALA A  57      51.628  14.816  36.147  1.00  6.89           C  
ATOM    859  C   ALA A  57      51.905  13.450  36.758  1.00  6.89           C  
ATOM    860  O   ALA A  57      51.989  13.310  37.975  1.00  6.89           O  
ATOM    861  CB  ALA A  57      50.172  14.903  35.719  1.00  6.89           C  
ATOM    862  H   ALA A  57      52.079  15.262  34.100  1.00  6.89           H  
ATOM    863  HA  ALA A  57      51.832  15.576  36.899  1.00  6.89           H  
ATOM    864 1HB  ALA A  57      49.531  14.741  36.582  1.00  6.89           H  
ATOM    865 2HB  ALA A  57      49.980  15.888  35.296  1.00  6.89           H  
ATOM    866 3HB  ALA A  57      49.966  14.144  34.972  1.00  6.89           H  
ATOM    867  N   HIS A  58      52.163  12.453  35.916  1.00  9.18           N  
ATOM    868  CA  HIS A  58      52.404  11.106  36.412  1.00  9.18           C  
ATOM    869  C   HIS A  58      53.767  10.985  37.089  1.00  9.18           C  
ATOM    870  O   HIS A  58      53.959  10.128  37.954  1.00  9.18           O  
ATOM    871  CB  HIS A  58      52.283  10.078  35.282  1.00  9.18           C  
ATOM    872  CG  HIS A  58      50.866   9.869  34.796  1.00  9.18           C  
ATOM    873  ND1 HIS A  58      49.867   9.370  35.612  1.00  9.18           N  
ATOM    874  CD2 HIS A  58      50.292  10.067  33.583  1.00  9.18           C  
ATOM    875  CE1 HIS A  58      48.742   9.284  34.923  1.00  9.18           C  
ATOM    876  NE2 HIS A  58      48.973   9.700  33.691  1.00  9.18           N  
ATOM    877  H   HIS A  58      52.107  12.623  34.911  1.00  9.18           H  
ATOM    878  HA  HIS A  58      51.651  10.862  37.158  1.00  9.18           H  
ATOM    879 1HB  HIS A  58      52.884  10.412  34.433  1.00  9.18           H  
ATOM    880 2HB  HIS A  58      52.683   9.122  35.612  1.00  9.18           H  
ATOM    881  HD2 HIS A  58      50.786  10.445  32.689  1.00  9.18           H  
ATOM    882  HE1 HIS A  58      47.785   8.928  35.306  1.00  9.18           H  
ATOM    883  HE2 HIS A  58      48.294   9.740  32.945  1.00  9.18           H  
ATOM    884  N   SER A  59      54.704  11.855  36.717  1.00 12.30           N  
ATOM    885  CA  SER A  59      56.034  11.860  37.315  1.00 12.30           C  
ATOM    886  C   SER A  59      56.060  12.591  38.667  1.00 12.30           C  
ATOM    887  O   SER A  59      57.103  12.616  39.327  1.00 12.30           O  
ATOM    888  CB  SER A  59      57.053  12.523  36.398  1.00 12.30           C  
ATOM    889  OG  SER A  59      56.893  13.922  36.345  1.00 12.30           O  
ATOM    890  H   SER A  59      54.499  12.514  35.963  1.00 12.30           H  
ATOM    891  HA  SER A  59      56.336  10.826  37.480  1.00 12.30           H  
ATOM    892 1HB  SER A  59      58.058  12.280  36.731  1.00 12.30           H  
ATOM    893 2HB  SER A  59      56.933  12.116  35.394  1.00 12.30           H  
ATOM    894  HG  SER A  59      55.932  14.107  36.321  1.00 12.30           H  
ATOM    895  N   ALA A  60      54.946  13.246  39.034  1.00 16.03           N  
ATOM    896  CA  ALA A  60      54.870  14.068  40.232  1.00 16.03           C  
ATOM    897  C   ALA A  60      54.130  13.359  41.371  1.00 16.03           C  
ATOM    898  O   ALA A  60      54.772  12.800  42.268  1.00 16.03           O  
ATOM    899  OXT ALA A  60      52.958  13.674  41.581  1.00 16.03           O  
ATOM    900  CB  ALA A  60      54.166  15.378  39.886  1.00 16.03           C  
ATOM    901  H   ALA A  60      54.101  13.174  38.467  1.00 16.03           H  
ATOM    902  HA  ALA A  60      55.886  14.280  40.567  1.00 16.03           H  
ATOM    903 1HB  ALA A  60      54.129  16.018  40.764  1.00 16.03           H  
ATOM    904 2HB  ALA A  60      54.715  15.884  39.087  1.00 16.03           H  
ATOM    905 3HB  ALA A  60      53.149  15.162  39.544  1.00 16.03           H  
ENDMDL

REMARK ID 643056 DOMAINID 636652 MODEL 2 line_14_sample144
MODEL     2
ATOM      1  N   LEU A   1       0.679  -1.541  -0.392  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.974  -0.956  -0.074  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.235   0.279  -0.921  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.772   0.372  -2.060  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.097  -1.976  -0.310  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.026  -3.264   0.527  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.148  -4.203   0.098  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.148  -2.914   2.005  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.444  -2.239   0.298  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.022  -0.814  -0.390  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.718  -1.968  -1.306  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.976  -0.661   0.974  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.084  -2.263  -1.359  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.052  -1.492  -0.101  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.074  -3.766   0.349  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.098  -5.122   0.683  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.038  -4.441  -0.960  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.110  -3.720   0.263  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.096  -3.827   2.600  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.101  -2.417   2.183  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.332  -2.249   2.288  1.00 24.67           H  
ATOM     22  N   THR A   2       2.984   1.221  -0.365  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.329   2.450  -1.073  1.00 24.37           C  
ATOM     24  C   THR A   2       4.834   2.622  -1.212  1.00 24.37           C  
ATOM     25  O   THR A   2       5.586   2.434  -0.254  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.719   3.678  -0.374  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.290   3.557  -0.371  1.00 24.37           O  
ATOM     28  CG2 THR A   2       3.135   4.980  -1.076  1.00 24.37           C  
ATOM     29  H   THR A   2       3.335   1.093   0.574  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.913   2.398  -2.081  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.059   3.703   0.653  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.971   3.528  -1.281  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.692   5.827  -0.558  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.220   5.083  -1.059  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       2.793   4.967  -2.106  1.00 24.37           H  
ATOM     36  N   ASN A   3       5.259   2.960  -2.422  1.00 23.23           N  
ATOM     37  CA  ASN A   3       6.659   3.210  -2.732  1.00 23.23           C  
ATOM     38  C   ASN A   3       6.961   4.694  -2.577  1.00 23.23           C  
ATOM     39  O   ASN A   3       6.384   5.524  -3.282  1.00 23.23           O  
ATOM     40  CB  ASN A   3       6.991   2.736  -4.134  1.00 23.23           C  
ATOM     41  CG  ASN A   3       6.843   1.240  -4.296  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       7.345   0.457  -3.481  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.163   0.832  -5.339  1.00 23.23           N  
ATOM     44  H   ASN A   3       4.574   3.071  -3.155  1.00 23.23           H  
ATOM     45  HA  ASN A   3       7.283   2.671  -2.016  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       6.337   3.235  -4.850  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       8.015   3.017  -4.376  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.034  -0.148  -5.501  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       5.777   1.498  -5.978  1.00 23.23           H  
ATOM     50  N   PHE A   4       7.830   5.039  -1.638  1.00 20.98           N  
ATOM     51  CA  PHE A   4       8.120   6.442  -1.381  1.00 20.98           C  
ATOM     52  C   PHE A   4       9.447   6.867  -1.992  1.00 20.98           C  
ATOM     53  O   PHE A   4      10.513   6.451  -1.536  1.00 20.98           O  
ATOM     54  CB  PHE A   4       8.160   6.707   0.118  1.00 20.98           C  
ATOM     55  CG  PHE A   4       6.845   6.493   0.802  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       6.484   5.231   1.237  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       5.969   7.544   1.013  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       5.286   5.022   1.872  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       4.762   7.337   1.650  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       4.422   6.073   2.082  1.00 20.98           C  
ATOM     61  H   PHE A   4       8.279   4.320  -1.086  1.00 20.98           H  
ATOM     62  HA  PHE A   4       7.329   7.051  -1.823  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.896   6.052   0.583  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.478   7.735   0.296  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.162   4.392   1.070  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       6.243   8.543   0.673  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       5.022   4.018   2.205  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       4.079   8.171   1.813  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       3.470   5.904   2.583  1.00 20.98           H  
ATOM     70  N   LYS A   5       9.378   7.680  -3.036  1.00 17.88           N  
ATOM     71  CA  LYS A   5      10.580   8.135  -3.722  1.00 17.88           C  
ATOM     72  C   LYS A   5      11.119   9.376  -3.037  1.00 17.88           C  
ATOM     73  O   LYS A   5      10.376  10.327  -2.797  1.00 17.88           O  
ATOM     74  CB  LYS A   5      10.307   8.417  -5.199  1.00 17.88           C  
ATOM     75  CG  LYS A   5      11.552   8.813  -5.991  1.00 17.88           C  
ATOM     76  CD  LYS A   5      11.248   8.986  -7.472  1.00 17.88           C  
ATOM     77  CE  LYS A   5      12.498   9.396  -8.238  1.00 17.88           C  
ATOM     78  NZ  LYS A   5      12.233   9.544  -9.695  1.00 17.88           N  
ATOM     79  H   LYS A   5       8.470   7.979  -3.366  1.00 17.88           H  
ATOM     80  HA  LYS A   5      11.342   7.358  -3.653  1.00 17.88           H  
ATOM     81 1HB  LYS A   5       9.873   7.533  -5.666  1.00 17.88           H  
ATOM     82 2HB  LYS A   5       9.583   9.227  -5.286  1.00 17.88           H  
ATOM     83 1HG  LYS A   5      11.950   9.754  -5.599  1.00 17.88           H  
ATOM     84 2HG  LYS A   5      12.314   8.045  -5.872  1.00 17.88           H  
ATOM     85 1HD  LYS A   5      10.872   8.046  -7.880  1.00 17.88           H  
ATOM     86 2HD  LYS A   5      10.483   9.751  -7.601  1.00 17.88           H  
ATOM     87 1HE  LYS A   5      12.858  10.347  -7.844  1.00 17.88           H  
ATOM     88 2HE  LYS A   5      13.269   8.639  -8.093  1.00 17.88           H  
ATOM     89 1HZ  LYS A   5      13.084   9.816 -10.165  1.00 17.88           H  
ATOM     90 2HZ  LYS A   5      11.909   8.663 -10.069  1.00 17.88           H  
ATOM     91 3HZ  LYS A   5      11.527  10.250  -9.841  1.00 17.88           H  
ATOM     92  N   LEU A   6      12.399   9.357  -2.702  1.00 14.49           N  
ATOM     93  CA  LEU A   6      13.007  10.491  -2.029  1.00 14.49           C  
ATOM     94  C   LEU A   6      13.834  11.331  -2.989  1.00 14.49           C  
ATOM     95  O   LEU A   6      14.455  10.805  -3.912  1.00 14.49           O  
ATOM     96  CB  LEU A   6      13.889   9.996  -0.890  1.00 14.49           C  
ATOM     97  CG  LEU A   6      13.179   9.147   0.161  1.00 14.49           C  
ATOM     98  CD1 LEU A   6      14.194   8.690   1.193  1.00 14.49           C  
ATOM     99  CD2 LEU A   6      12.060   9.954   0.787  1.00 14.49           C  
ATOM    100  H   LEU A   6      12.955   8.542  -2.914  1.00 14.49           H  
ATOM    101  HA  LEU A   6      12.219  11.117  -1.616  1.00 14.49           H  
ATOM    102 1HB  LEU A   6      14.686   9.394  -1.311  1.00 14.49           H  
ATOM    103 2HB  LEU A   6      14.331  10.861  -0.391  1.00 14.49           H  
ATOM    104  HG  LEU A   6      12.753   8.256  -0.311  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6      13.697   8.072   1.941  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6      14.973   8.108   0.701  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6      14.639   9.560   1.676  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6      11.548   9.346   1.534  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6      12.476  10.843   1.263  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6      11.350  10.252   0.014  1.00 14.49           H  
ATOM    111  N   LYS A   7      13.855  12.634  -2.743  1.00 11.39           N  
ATOM    112  CA  LYS A   7      14.669  13.554  -3.522  1.00 11.39           C  
ATOM    113  C   LYS A   7      15.652  14.222  -2.582  1.00 11.39           C  
ATOM    114  O   LYS A   7      15.324  14.461  -1.419  1.00 11.39           O  
ATOM    115  CB  LYS A   7      13.790  14.597  -4.210  1.00 11.39           C  
ATOM    116  CG  LYS A   7      12.816  14.019  -5.238  1.00 11.39           C  
ATOM    117  CD  LYS A   7      11.994  15.114  -5.905  1.00 11.39           C  
ATOM    118  CE  LYS A   7      11.002  14.535  -6.904  1.00 11.39           C  
ATOM    119  NZ  LYS A   7      10.187  15.598  -7.556  1.00 11.39           N  
ATOM    120  H   LYS A   7      13.301  12.996  -1.982  1.00 11.39           H  
ATOM    121  HA  LYS A   7      15.235  13.000  -4.270  1.00 11.39           H  
ATOM    122 1HB  LYS A   7      13.208  15.135  -3.461  1.00 11.39           H  
ATOM    123 2HB  LYS A   7      14.424  15.328  -4.716  1.00 11.39           H  
ATOM    124 1HG  LYS A   7      13.376  13.473  -6.001  1.00 11.39           H  
ATOM    125 2HG  LYS A   7      12.140  13.319  -4.746  1.00 11.39           H  
ATOM    126 1HD  LYS A   7      11.446  15.673  -5.144  1.00 11.39           H  
ATOM    127 2HD  LYS A   7      12.658  15.803  -6.427  1.00 11.39           H  
ATOM    128 1HE  LYS A   7      11.547  13.989  -7.671  1.00 11.39           H  
ATOM    129 2HE  LYS A   7      10.334  13.846  -6.386  1.00 11.39           H  
ATOM    130 1HZ  LYS A   7       9.542  15.176  -8.210  1.00 11.39           H  
ATOM    131 2HZ  LYS A   7       9.667  16.104  -6.852  1.00 11.39           H  
ATOM    132 3HZ  LYS A   7      10.796  16.236  -8.048  1.00 11.39           H  
ATOM    133  N   PHE A   8      16.846  14.530  -3.075  1.00  8.92           N  
ATOM    134  CA  PHE A   8      17.850  15.142  -2.220  1.00  8.92           C  
ATOM    135  C   PHE A   8      18.463  16.392  -2.835  1.00  8.92           C  
ATOM    136  O   PHE A   8      18.999  16.353  -3.940  1.00  8.92           O  
ATOM    137  CB  PHE A   8      18.948  14.119  -1.928  1.00  8.92           C  
ATOM    138  CG  PHE A   8      18.411  12.861  -1.278  1.00  8.92           C  
ATOM    139  CD1 PHE A   8      17.911  11.824  -2.065  1.00  8.92           C  
ATOM    140  CD2 PHE A   8      18.376  12.718   0.098  1.00  8.92           C  
ATOM    141  CE1 PHE A   8      17.400  10.684  -1.493  1.00  8.92           C  
ATOM    142  CE2 PHE A   8      17.861  11.570   0.673  1.00  8.92           C  
ATOM    143  CZ  PHE A   8      17.374  10.555  -0.124  1.00  8.92           C  
ATOM    144  H   PHE A   8      17.065  14.320  -4.039  1.00  8.92           H  
ATOM    145  HA  PHE A   8      17.378  15.427  -1.278  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      19.449  13.842  -2.854  1.00  8.92           H  
ATOM    147 2HB  PHE A   8      19.696  14.557  -1.266  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      17.925  11.923  -3.151  1.00  8.92           H  
ATOM    149  HD2 PHE A   8      18.756  13.523   0.726  1.00  8.92           H  
ATOM    150  HE1 PHE A   8      17.013   9.886  -2.127  1.00  8.92           H  
ATOM    151  HE2 PHE A   8      17.837  11.469   1.756  1.00  8.92           H  
ATOM    152  HZ  PHE A   8      16.971   9.654   0.330  1.00  8.92           H  
ATOM    153  N   LEU A   9      18.372  17.500  -2.105  1.00  7.14           N  
ATOM    154  CA  LEU A   9      18.923  18.785  -2.536  1.00  7.14           C  
ATOM    155  C   LEU A   9      20.200  19.128  -1.770  1.00  7.14           C  
ATOM    156  O   LEU A   9      20.719  20.245  -1.859  1.00  7.14           O  
ATOM    157  CB  LEU A   9      17.880  19.884  -2.352  1.00  7.14           C  
ATOM    158  CG  LEU A   9      16.591  19.689  -3.162  1.00  7.14           C  
ATOM    159  CD1 LEU A   9      15.618  20.805  -2.834  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      16.932  19.667  -4.644  1.00  7.14           C  
ATOM    161  H   LEU A   9      17.898  17.454  -1.213  1.00  7.14           H  
ATOM    162  HA  LEU A   9      19.172  18.718  -3.596  1.00  7.14           H  
ATOM    163 1HB  LEU A   9      17.610  19.940  -1.298  1.00  7.14           H  
ATOM    164 2HB  LEU A   9      18.322  20.838  -2.647  1.00  7.14           H  
ATOM    165  HG  LEU A   9      16.125  18.742  -2.886  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9      14.697  20.664  -3.401  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9      15.392  20.788  -1.767  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      16.062  21.764  -3.097  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      16.022  19.523  -5.226  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      17.397  20.613  -4.924  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      17.626  18.847  -4.848  1.00  7.14           H  
ATOM    172  N   SER A  10      20.715  18.147  -1.028  1.00  5.94           N  
ATOM    173  CA  SER A  10      21.897  18.311  -0.181  1.00  5.94           C  
ATOM    174  C   SER A  10      23.156  18.669  -0.969  1.00  5.94           C  
ATOM    175  O   SER A  10      24.101  19.228  -0.419  1.00  5.94           O  
ATOM    176  CB  SER A  10      22.134  17.043   0.623  1.00  5.94           C  
ATOM    177  OG  SER A  10      22.479  15.965  -0.207  1.00  5.94           O  
ATOM    178  H   SER A  10      20.247  17.254  -1.036  1.00  5.94           H  
ATOM    179  HA  SER A  10      21.695  19.123   0.518  1.00  5.94           H  
ATOM    180 1HB  SER A  10      22.932  17.217   1.341  1.00  5.94           H  
ATOM    181 2HB  SER A  10      21.236  16.798   1.188  1.00  5.94           H  
ATOM    182  HG  SER A  10      22.705  15.238   0.383  1.00  5.94           H  
ATOM    183  N   LYS A  11      23.141  18.408  -2.272  1.00  5.18           N  
ATOM    184  CA  LYS A  11      24.254  18.710  -3.163  1.00  5.18           C  
ATOM    185  C   LYS A  11      24.617  20.197  -3.154  1.00  5.18           C  
ATOM    186  O   LYS A  11      25.748  20.559  -3.478  1.00  5.18           O  
ATOM    187  CB  LYS A  11      23.881  18.306  -4.593  1.00  5.18           C  
ATOM    188  CG  LYS A  11      22.793  19.208  -5.225  1.00  5.18           C  
ATOM    189  CD  LYS A  11      22.396  18.767  -6.619  1.00  5.18           C  
ATOM    190  CE  LYS A  11      21.259  19.648  -7.183  1.00  5.18           C  
ATOM    191  NZ  LYS A  11      21.695  21.068  -7.464  1.00  5.18           N  
ATOM    192  H   LYS A  11      22.324  17.957  -2.652  1.00  5.18           H  
ATOM    193  HA  LYS A  11      25.125  18.144  -2.834  1.00  5.18           H  
ATOM    194 1HB  LYS A  11      24.765  18.348  -5.229  1.00  5.18           H  
ATOM    195 2HB  LYS A  11      23.512  17.281  -4.600  1.00  5.18           H  
ATOM    196 1HG  LYS A  11      21.908  19.234  -4.586  1.00  5.18           H  
ATOM    197 2HG  LYS A  11      23.180  20.220  -5.314  1.00  5.18           H  
ATOM    198 1HD  LYS A  11      23.261  18.841  -7.280  1.00  5.18           H  
ATOM    199 2HD  LYS A  11      22.066  17.729  -6.593  1.00  5.18           H  
ATOM    200 1HE  LYS A  11      20.900  19.203  -8.109  1.00  5.18           H  
ATOM    201 2HE  LYS A  11      20.440  19.671  -6.459  1.00  5.18           H  
ATOM    202 1HZ  LYS A  11      20.917  21.589  -7.828  1.00  5.18           H  
ATOM    203 2HZ  LYS A  11      22.032  21.555  -6.604  1.00  5.18           H  
ATOM    204 3HZ  LYS A  11      22.438  21.064  -8.137  1.00  5.18           H  
ATOM    205  N   ASP A  12      23.656  21.060  -2.796  1.00  4.68           N  
ATOM    206  CA  ASP A  12      23.898  22.492  -2.778  1.00  4.68           C  
ATOM    207  C   ASP A  12      24.629  22.932  -1.514  1.00  4.68           C  
ATOM    208  O   ASP A  12      25.294  23.966  -1.501  1.00  4.68           O  
ATOM    209  CB  ASP A  12      22.588  23.255  -2.952  1.00  4.68           C  
ATOM    210  CG  ASP A  12      21.973  23.077  -4.378  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      22.677  22.643  -5.287  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      20.823  23.383  -4.546  1.00  4.68           O  
ATOM    213  H   ASP A  12      22.735  20.713  -2.519  1.00  4.68           H  
ATOM    214  HA  ASP A  12      24.534  22.733  -3.627  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      21.863  22.890  -2.215  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      22.749  24.314  -2.759  1.00  4.68           H  
ATOM    217  N   ILE A  13      24.551  22.129  -0.453  1.00  4.29           N  
ATOM    218  CA  ILE A  13      25.175  22.455   0.827  1.00  4.29           C  
ATOM    219  C   ILE A  13      26.665  22.531   0.621  1.00  4.29           C  
ATOM    220  O   ILE A  13      27.358  23.394   1.167  1.00  4.29           O  
ATOM    221  CB  ILE A  13      24.877  21.407   1.905  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      23.393  21.444   2.277  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      25.754  21.672   3.113  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      22.958  20.274   3.122  1.00  4.29           C  
ATOM    225  H   ILE A  13      24.065  21.239  -0.527  1.00  4.29           H  
ATOM    226  HA  ILE A  13      24.816  23.425   1.164  1.00  4.29           H  
ATOM    227  HB  ILE A  13      25.099  20.416   1.520  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      23.184  22.363   2.821  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      22.804  21.440   1.357  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      25.560  20.922   3.877  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      26.792  21.623   2.810  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      25.539  22.662   3.512  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      21.894  20.357   3.341  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      23.148  19.352   2.579  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      23.521  20.267   4.053  1.00  4.29           H  
ATOM    236  N   LYS A  14      27.137  21.611  -0.206  1.00  3.94           N  
ATOM    237  CA  LYS A  14      28.531  21.437  -0.528  1.00  3.94           C  
ATOM    238  C   LYS A  14      29.165  22.693  -1.110  1.00  3.94           C  
ATOM    239  O   LYS A  14      30.369  22.898  -0.966  1.00  3.94           O  
ATOM    240  CB  LYS A  14      28.680  20.290  -1.515  1.00  3.94           C  
ATOM    241  CG  LYS A  14      28.348  18.931  -0.943  1.00  3.94           C  
ATOM    242  CD  LYS A  14      28.497  17.849  -1.998  1.00  3.94           C  
ATOM    243  CE  LYS A  14      28.140  16.482  -1.439  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      28.265  15.411  -2.467  1.00  3.94           N  
ATOM    245  H   LYS A  14      26.467  20.975  -0.624  1.00  3.94           H  
ATOM    246  HA  LYS A  14      29.057  21.185   0.380  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      28.037  20.464  -2.378  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      29.696  20.252  -1.869  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      29.009  18.714  -0.105  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      27.313  18.936  -0.582  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      27.830  18.078  -2.835  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      29.522  17.835  -2.365  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      28.802  16.252  -0.606  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      27.110  16.505  -1.076  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      28.018  14.520  -2.059  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      27.644  15.611  -3.239  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      29.217  15.374  -2.802  1.00  3.94           H  
ATOM    258  N   LYS A  15      28.375  23.611  -1.662  1.00  3.61           N  
ATOM    259  CA  LYS A  15      28.956  24.810  -2.239  1.00  3.61           C  
ATOM    260  C   LYS A  15      29.753  25.606  -1.196  1.00  3.61           C  
ATOM    261  O   LYS A  15      30.678  26.333  -1.554  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.851  25.674  -2.837  1.00  3.61           C  
ATOM    263  CG  LYS A  15      27.205  25.069  -4.082  1.00  3.61           C  
ATOM    264  CD  LYS A  15      26.068  25.933  -4.606  1.00  3.61           C  
ATOM    265  CE  LYS A  15      25.409  25.298  -5.828  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      24.273  26.113  -6.334  1.00  3.61           N  
ATOM    267  H   LYS A  15      27.363  23.492  -1.699  1.00  3.61           H  
ATOM    268  HA  LYS A  15      29.642  24.514  -3.031  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      27.069  25.824  -2.090  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.250  26.653  -3.095  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      27.956  24.952  -4.862  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      26.810  24.082  -3.831  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      25.315  26.038  -3.819  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      26.442  26.922  -4.866  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      26.149  25.191  -6.618  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      25.035  24.308  -5.556  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      23.862  25.654  -7.134  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      23.576  26.201  -5.605  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      24.602  27.029  -6.600  1.00  3.61           H  
ATOM    280  N   GLU A  16      29.390  25.483   0.091  1.00  3.32           N  
ATOM    281  CA  GLU A  16      30.085  26.189   1.163  1.00  3.32           C  
ATOM    282  C   GLU A  16      31.107  25.300   1.885  1.00  3.32           C  
ATOM    283  O   GLU A  16      31.808  25.761   2.788  1.00  3.32           O  
ATOM    284  CB  GLU A  16      29.078  26.742   2.175  1.00  3.32           C  
ATOM    285  CG  GLU A  16      28.131  27.802   1.601  1.00  3.32           C  
ATOM    286  CD  GLU A  16      27.152  28.364   2.622  1.00  3.32           C  
ATOM    287  OE1 GLU A  16      27.177  27.936   3.752  1.00  3.32           O  
ATOM    288  OE2 GLU A  16      26.384  29.225   2.259  1.00  3.32           O  
ATOM    289  H   GLU A  16      28.626  24.850   0.341  1.00  3.32           H  
ATOM    290  HA  GLU A  16      30.624  27.029   0.725  1.00  3.32           H  
ATOM    291 1HB  GLU A  16      28.467  25.919   2.555  1.00  3.32           H  
ATOM    292 2HB  GLU A  16      29.607  27.178   3.021  1.00  3.32           H  
ATOM    293 1HG  GLU A  16      28.726  28.619   1.193  1.00  3.32           H  
ATOM    294 2HG  GLU A  16      27.571  27.354   0.780  1.00  3.32           H  
ATOM    295  N   LEU A  17      31.174  24.022   1.507  1.00  3.06           N  
ATOM    296  CA  LEU A  17      32.058  23.052   2.150  1.00  3.06           C  
ATOM    297  C   LEU A  17      33.286  22.808   1.299  1.00  3.06           C  
ATOM    298  O   LEU A  17      34.359  22.488   1.800  1.00  3.06           O  
ATOM    299  CB  LEU A  17      31.338  21.723   2.358  1.00  3.06           C  
ATOM    300  CG  LEU A  17      30.072  21.785   3.210  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      29.457  20.396   3.301  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      30.414  22.334   4.571  1.00  3.06           C  
ATOM    303  H   LEU A  17      30.611  23.710   0.727  1.00  3.06           H  
ATOM    304  HA  LEU A  17      32.375  23.446   3.114  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      31.078  21.331   1.383  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      32.020  21.030   2.816  1.00  3.06           H  
ATOM    307  HG  LEU A  17      29.344  22.445   2.732  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      28.551  20.441   3.901  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      29.214  20.025   2.314  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      30.161  19.727   3.771  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      29.509  22.390   5.176  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      31.138  21.684   5.058  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      30.839  23.335   4.462  1.00  3.06           H  
ATOM    314  N   LEU A  18      33.116  22.995  -0.002  1.00  2.88           N  
ATOM    315  CA  LEU A  18      34.153  22.750  -0.995  1.00  2.88           C  
ATOM    316  C   LEU A  18      35.075  23.961  -1.185  1.00  2.88           C  
ATOM    317  O   LEU A  18      35.966  23.952  -2.035  1.00  2.88           O  
ATOM    318  CB  LEU A  18      33.488  22.376  -2.323  1.00  2.88           C  
ATOM    319  CG  LEU A  18      32.644  21.070  -2.298  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      31.947  20.906  -3.633  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      33.522  19.892  -2.004  1.00  2.88           C  
ATOM    322  H   LEU A  18      32.186  23.242  -0.333  1.00  2.88           H  
ATOM    323  HA  LEU A  18      34.752  21.911  -0.666  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      32.829  23.193  -2.620  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      34.265  22.258  -3.079  1.00  2.88           H  
ATOM    326  HG  LEU A  18      31.898  21.138  -1.524  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      31.343  20.001  -3.625  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      31.303  21.770  -3.810  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      32.693  20.837  -4.423  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      32.926  18.983  -1.984  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      34.273  19.812  -2.780  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      34.005  20.024  -1.045  1.00  2.88           H  
ATOM    333  N   THR A  19      34.852  25.022  -0.411  1.00  2.78           N  
ATOM    334  CA  THR A  19      35.670  26.220  -0.544  1.00  2.78           C  
ATOM    335  C   THR A  19      36.962  26.099   0.262  1.00  2.78           C  
ATOM    336  O   THR A  19      37.016  25.389   1.265  1.00  2.78           O  
ATOM    337  CB  THR A  19      34.895  27.453  -0.039  1.00  2.78           C  
ATOM    338  OG1 THR A  19      34.634  27.332   1.377  1.00  2.78           O  
ATOM    339  CG2 THR A  19      33.567  27.524  -0.756  1.00  2.78           C  
ATOM    340  H   THR A  19      34.110  24.988   0.273  1.00  2.78           H  
ATOM    341  HA  THR A  19      35.926  26.358  -1.593  1.00  2.78           H  
ATOM    342  HB  THR A  19      35.478  28.356  -0.225  1.00  2.78           H  
ATOM    343  HG1 THR A  19      33.892  26.729   1.529  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      33.000  28.386  -0.405  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      33.732  27.612  -1.829  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      33.006  26.613  -0.549  1.00  2.78           H  
ATOM    347  N   CYS A  20      38.000  26.824  -0.160  1.00  2.76           N  
ATOM    348  CA  CYS A  20      39.226  26.902   0.617  1.00  2.76           C  
ATOM    349  C   CYS A  20      39.184  28.149   1.515  1.00  2.76           C  
ATOM    350  O   CYS A  20      39.085  29.260   0.998  1.00  2.76           O  
ATOM    351  CB  CYS A  20      40.450  26.954  -0.291  1.00  2.76           C  
ATOM    352  SG  CYS A  20      42.021  26.898   0.608  1.00  2.76           S  
ATOM    353  H   CYS A  20      37.916  27.353  -1.014  1.00  2.76           H  
ATOM    354  HA  CYS A  20      39.310  26.005   1.220  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      40.422  26.120  -0.973  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      40.426  27.866  -0.886  1.00  2.76           H  
ATOM    357  N   PRO A  21      39.230  28.028   2.848  1.00  2.78           N  
ATOM    358  CA  PRO A  21      39.084  29.118   3.800  1.00  2.78           C  
ATOM    359  C   PRO A  21      40.325  29.958   4.113  1.00  2.78           C  
ATOM    360  O   PRO A  21      40.257  30.810   5.000  1.00  2.78           O  
ATOM    361  CB  PRO A  21      38.651  28.363   5.052  1.00  2.78           C  
ATOM    362  CG  PRO A  21      39.394  27.065   4.962  1.00  2.78           C  
ATOM    363  CD  PRO A  21      39.406  26.723   3.481  1.00  2.78           C  
ATOM    364  HA  PRO A  21      38.269  29.772   3.453  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      38.913  28.945   5.946  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      37.558  28.233   5.054  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      40.401  27.192   5.376  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      38.896  26.296   5.571  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      40.379  26.291   3.205  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      38.554  26.057   3.262  1.00  2.78           H  
ATOM    371  N   THR A  22      41.468  29.712   3.472  1.00  2.83           N  
ATOM    372  CA  THR A  22      42.654  30.440   3.914  1.00  2.83           C  
ATOM    373  C   THR A  22      43.021  31.541   2.891  1.00  2.83           C  
ATOM    374  O   THR A  22      42.777  31.386   1.699  1.00  2.83           O  
ATOM    375  CB  THR A  22      43.827  29.437   4.144  1.00  2.83           C  
ATOM    376  OG1 THR A  22      44.230  28.858   2.931  1.00  2.83           O  
ATOM    377  CG2 THR A  22      43.352  28.310   5.042  1.00  2.83           C  
ATOM    378  H   THR A  22      41.521  29.040   2.715  1.00  2.83           H  
ATOM    379  HA  THR A  22      42.426  30.903   4.870  1.00  2.83           H  
ATOM    380  HB  THR A  22      44.674  29.923   4.606  1.00  2.83           H  
ATOM    381  HG1 THR A  22      43.457  28.506   2.481  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      44.163  27.597   5.199  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      43.032  28.715   6.003  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      42.520  27.801   4.566  1.00  2.83           H  
ATOM    385  N   PRO A  23      43.672  32.643   3.310  1.00  2.88           N  
ATOM    386  CA  PRO A  23      44.106  33.751   2.466  1.00  2.88           C  
ATOM    387  C   PRO A  23      45.179  33.387   1.449  1.00  2.88           C  
ATOM    388  O   PRO A  23      45.430  34.134   0.506  1.00  2.88           O  
ATOM    389  CB  PRO A  23      44.620  34.769   3.491  1.00  2.88           C  
ATOM    390  CG  PRO A  23      44.983  33.956   4.708  1.00  2.88           C  
ATOM    391  CD  PRO A  23      43.967  32.845   4.750  1.00  2.88           C  
ATOM    392  HA  PRO A  23      43.222  34.153   1.945  1.00  2.88           H  
ATOM    393 1HB  PRO A  23      45.484  35.308   3.074  1.00  2.88           H  
ATOM    394 2HB  PRO A  23      43.845  35.521   3.696  1.00  2.88           H  
ATOM    395 1HG  PRO A  23      46.015  33.585   4.617  1.00  2.88           H  
ATOM    396 2HG  PRO A  23      44.955  34.593   5.606  1.00  2.88           H  
ATOM    397 1HD  PRO A  23      44.436  31.990   5.217  1.00  2.88           H  
ATOM    398 2HD  PRO A  23      43.060  33.170   5.287  1.00  2.88           H  
ATOM    399  N   GLY A  24      45.840  32.258   1.662  1.00  2.91           N  
ATOM    400  CA  GLY A  24      46.906  31.810   0.786  1.00  2.91           C  
ATOM    401  C   GLY A  24      46.444  30.875  -0.334  1.00  2.91           C  
ATOM    402  O   GLY A  24      47.284  30.313  -1.039  1.00  2.91           O  
ATOM    403  H   GLY A  24      45.596  31.675   2.446  1.00  2.91           H  
ATOM    404 1HA  GLY A  24      47.390  32.680   0.345  1.00  2.91           H  
ATOM    405 2HA  GLY A  24      47.660  31.310   1.382  1.00  2.91           H  
ATOM    406  N   CYS A  25      45.130  30.709  -0.527  1.00  2.91           N  
ATOM    407  CA  CYS A  25      44.674  29.740  -1.522  1.00  2.91           C  
ATOM    408  C   CYS A  25      43.426  30.137  -2.288  1.00  2.91           C  
ATOM    409  O   CYS A  25      42.766  31.132  -1.993  1.00  2.91           O  
ATOM    410  CB  CYS A  25      44.300  28.449  -0.832  1.00  2.91           C  
ATOM    411  SG  CYS A  25      42.862  28.699   0.227  1.00  2.91           S  
ATOM    412  H   CYS A  25      44.448  31.188   0.067  1.00  2.91           H  
ATOM    413  HA  CYS A  25      45.480  29.568  -2.236  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      44.078  27.678  -1.556  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      45.124  28.114  -0.214  1.00  2.91           H  
ATOM    416  N   ASP A  26      43.110  29.316  -3.288  1.00  2.90           N  
ATOM    417  CA  ASP A  26      41.915  29.481  -4.102  1.00  2.90           C  
ATOM    418  C   ASP A  26      41.196  28.155  -4.365  1.00  2.90           C  
ATOM    419  O   ASP A  26      40.295  28.078  -5.196  1.00  2.90           O  
ATOM    420  CB  ASP A  26      42.310  30.121  -5.427  1.00  2.90           C  
ATOM    421  CG  ASP A  26      43.301  29.244  -6.234  1.00  2.90           C  
ATOM    422  OD1 ASP A  26      43.642  28.139  -5.780  1.00  2.90           O  
ATOM    423  OD2 ASP A  26      43.721  29.693  -7.272  1.00  2.90           O  
ATOM    424  H   ASP A  26      43.732  28.551  -3.487  1.00  2.90           H  
ATOM    425  HA  ASP A  26      41.227  30.144  -3.576  1.00  2.90           H  
ATOM    426 1HB  ASP A  26      41.417  30.290  -6.029  1.00  2.90           H  
ATOM    427 2HB  ASP A  26      42.768  31.095  -5.238  1.00  2.90           H  
ATOM    428  N   GLY A  27      41.611  27.105  -3.665  1.00  2.91           N  
ATOM    429  CA  GLY A  27      41.016  25.774  -3.805  1.00  2.91           C  
ATOM    430  C   GLY A  27      41.535  24.931  -4.981  1.00  2.91           C  
ATOM    431  O   GLY A  27      41.136  23.774  -5.140  1.00  2.91           O  
ATOM    432  H   GLY A  27      42.353  27.239  -2.998  1.00  2.91           H  
ATOM    433 1HA  GLY A  27      41.212  25.222  -2.889  1.00  2.91           H  
ATOM    434 2HA  GLY A  27      39.935  25.872  -3.880  1.00  2.91           H  
ATOM    435  N   SER A  28      42.465  25.462  -5.780  1.00  2.98           N  
ATOM    436  CA  SER A  28      42.989  24.713  -6.923  1.00  2.98           C  
ATOM    437  C   SER A  28      43.772  23.461  -6.506  1.00  2.98           C  
ATOM    438  O   SER A  28      43.991  22.553  -7.306  1.00  2.98           O  
ATOM    439  CB  SER A  28      43.844  25.622  -7.780  1.00  2.98           C  
ATOM    440  OG  SER A  28      44.965  26.071  -7.078  1.00  2.98           O  
ATOM    441  H   SER A  28      42.797  26.427  -5.639  1.00  2.98           H  
ATOM    442  HA  SER A  28      42.141  24.389  -7.528  1.00  2.98           H  
ATOM    443 1HB  SER A  28      44.163  25.082  -8.668  1.00  2.98           H  
ATOM    444 2HB  SER A  28      43.255  26.481  -8.108  1.00  2.98           H  
ATOM    445  HG  SER A  28      44.637  26.855  -6.563  1.00  2.98           H  
ATOM    446  N   GLY A  29      44.174  23.418  -5.238  1.00  3.14           N  
ATOM    447  CA  GLY A  29      44.917  22.319  -4.649  1.00  3.14           C  
ATOM    448  C   GLY A  29      44.015  21.255  -4.009  1.00  3.14           C  
ATOM    449  O   GLY A  29      44.496  20.341  -3.319  1.00  3.14           O  
ATOM    450  H   GLY A  29      43.947  24.213  -4.663  1.00  3.14           H  
ATOM    451 1HA  GLY A  29      45.532  21.854  -5.418  1.00  3.14           H  
ATOM    452 2HA  GLY A  29      45.596  22.723  -3.916  1.00  3.14           H  
ATOM    453  N   HIS A  30      42.707  21.352  -4.215  1.00  3.35           N  
ATOM    454  CA  HIS A  30      41.785  20.393  -3.617  1.00  3.35           C  
ATOM    455  C   HIS A  30      41.745  19.046  -4.296  1.00  3.35           C  
ATOM    456  O   HIS A  30      40.805  18.716  -5.022  1.00  3.35           O  
ATOM    457  CB  HIS A  30      40.365  20.922  -3.530  1.00  3.35           C  
ATOM    458  CG  HIS A  30      40.207  21.945  -2.532  1.00  3.35           C  
ATOM    459  ND1 HIS A  30      39.172  22.836  -2.542  1.00  3.35           N  
ATOM    460  CD2 HIS A  30      40.941  22.221  -1.443  1.00  3.35           C  
ATOM    461  CE1 HIS A  30      39.270  23.618  -1.499  1.00  3.35           C  
ATOM    462  NE2 HIS A  30      40.344  23.264  -0.814  1.00  3.35           N  
ATOM    463  H   HIS A  30      42.325  22.121  -4.768  1.00  3.35           H  
ATOM    464  HA  HIS A  30      42.104  20.205  -2.592  1.00  3.35           H  
ATOM    465 1HB  HIS A  30      40.072  21.338  -4.495  1.00  3.35           H  
ATOM    466 2HB  HIS A  30      39.684  20.108  -3.302  1.00  3.35           H  
ATOM    467  HD1 HIS A  30      38.434  22.879  -3.225  1.00  3.35           H  
ATOM    468  HD2 HIS A  30      41.838  21.768  -1.030  1.00  3.35           H  
ATOM    469  HE1 HIS A  30      38.532  24.381  -1.339  1.00  3.35           H  
ATOM    470  N   ILE A  31      42.758  18.248  -4.019  1.00  3.58           N  
ATOM    471  CA  ILE A  31      42.831  16.912  -4.575  1.00  3.58           C  
ATOM    472  C   ILE A  31      41.576  16.228  -4.074  1.00  3.58           C  
ATOM    473  O   ILE A  31      41.255  16.322  -2.890  1.00  3.58           O  
ATOM    474  CB  ILE A  31      44.080  16.173  -4.075  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      45.327  16.874  -4.604  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      44.038  14.717  -4.515  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      46.605  16.382  -3.973  1.00  3.58           C  
ATOM    478  H   ILE A  31      43.506  18.623  -3.442  1.00  3.58           H  
ATOM    479  HA  ILE A  31      42.819  16.955  -5.661  1.00  3.58           H  
ATOM    480  HB  ILE A  31      44.117  16.219  -2.985  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      45.387  16.724  -5.680  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      45.237  17.945  -4.405  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      44.925  14.202  -4.150  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      43.153  14.241  -4.105  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      44.009  14.667  -5.602  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      47.449  16.929  -4.391  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      46.562  16.549  -2.892  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      46.725  15.319  -4.172  1.00  3.58           H  
ATOM    489  N   THR A  32      40.839  15.586  -4.976  1.00  3.74           N  
ATOM    490  CA  THR A  32      39.562  15.025  -4.573  1.00  3.74           C  
ATOM    491  C   THR A  32      39.661  14.158  -3.324  1.00  3.74           C  
ATOM    492  O   THR A  32      39.006  14.446  -2.310  1.00  3.74           O  
ATOM    493  CB  THR A  32      38.946  14.186  -5.707  1.00  3.74           C  
ATOM    494  OG1 THR A  32      38.770  15.002  -6.873  1.00  3.74           O  
ATOM    495  CG2 THR A  32      37.585  13.669  -5.266  1.00  3.74           C  
ATOM    496  H   THR A  32      41.147  15.526  -5.933  1.00  3.74           H  
ATOM    497  HA  THR A  32      38.887  15.846  -4.364  1.00  3.74           H  
ATOM    498  HB  THR A  32      39.596  13.346  -5.945  1.00  3.74           H  
ATOM    499  HG1 THR A  32      38.230  15.767  -6.655  1.00  3.74           H  
ATOM    500 1HG2 THR A  32      37.142  13.079  -6.067  1.00  3.74           H  
ATOM    501 2HG2 THR A  32      37.699  13.049  -4.383  1.00  3.74           H  
ATOM    502 3HG2 THR A  32      36.935  14.506  -5.035  1.00  3.74           H  
ATOM    503  N   GLY A  33      40.494  13.117  -3.353  1.00  3.78           N  
ATOM    504  CA  GLY A  33      40.576  12.274  -2.174  1.00  3.78           C  
ATOM    505  C   GLY A  33      39.158  11.819  -1.878  1.00  3.78           C  
ATOM    506  O   GLY A  33      38.478  11.286  -2.752  1.00  3.78           O  
ATOM    507  H   GLY A  33      41.035  12.912  -4.180  1.00  3.78           H  
ATOM    508 1HA  GLY A  33      41.222  11.417  -2.364  1.00  3.78           H  
ATOM    509 2HA  GLY A  33      40.985  12.836  -1.335  1.00  3.78           H  
ATOM    510  N   ASN A  34      38.727  12.016  -0.637  1.00  3.69           N  
ATOM    511  CA  ASN A  34      37.373  11.678  -0.215  1.00  3.69           C  
ATOM    512  C   ASN A  34      36.657  12.939   0.277  1.00  3.69           C  
ATOM    513  O   ASN A  34      35.659  12.855   0.996  1.00  3.69           O  
ATOM    514  CB  ASN A  34      37.403  10.624   0.876  1.00  3.69           C  
ATOM    515  CG  ASN A  34      37.913   9.295   0.387  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      37.206   8.560  -0.313  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      39.133   8.971   0.741  1.00  3.69           N  
ATOM    518  H   ASN A  34      39.353  12.443   0.030  1.00  3.69           H  
ATOM    519  HA  ASN A  34      36.815  11.297  -1.073  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      38.040  10.970   1.691  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      36.400  10.492   1.281  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      39.525   8.098   0.444  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      39.671   9.591   1.311  1.00  3.69           H  
ATOM    524  N   TYR A  35      37.224  14.106  -0.055  1.00  3.49           N  
ATOM    525  CA  TYR A  35      36.714  15.389   0.442  1.00  3.49           C  
ATOM    526  C   TYR A  35      36.476  16.495  -0.593  1.00  3.49           C  
ATOM    527  O   TYR A  35      35.565  17.316  -0.425  1.00  3.49           O  
ATOM    528  CB  TYR A  35      37.685  15.915   1.497  1.00  3.49           C  
ATOM    529  CG  TYR A  35      37.818  15.010   2.687  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      38.791  14.018   2.700  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      36.970  15.169   3.770  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      38.905  13.181   3.790  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      37.086  14.336   4.861  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      38.047  13.343   4.874  1.00  3.49           C  
ATOM    535  OH  TYR A  35      38.157  12.508   5.964  1.00  3.49           O  
ATOM    536  H   TYR A  35      38.012  14.100  -0.701  1.00  3.49           H  
ATOM    537  HA  TYR A  35      35.754  15.194   0.920  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      38.677  16.046   1.053  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      37.357  16.885   1.847  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      39.459  13.900   1.848  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      36.211  15.951   3.759  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      39.664  12.400   3.801  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      36.417  14.459   5.712  1.00  3.49           H  
ATOM    544  HH  TYR A  35      37.482  12.734   6.610  1.00  3.49           H  
ATOM    545  N   ALA A  36      37.371  16.606  -1.588  1.00  3.25           N  
ATOM    546  CA  ALA A  36      37.389  17.708  -2.563  1.00  3.25           C  
ATOM    547  C   ALA A  36      37.324  19.069  -1.875  1.00  3.25           C  
ATOM    548  O   ALA A  36      36.712  20.003  -2.389  1.00  3.25           O  
ATOM    549  CB  ALA A  36      36.229  17.567  -3.533  1.00  3.25           C  
ATOM    550  H   ALA A  36      38.071  15.881  -1.703  1.00  3.25           H  
ATOM    551  HA  ALA A  36      38.333  17.663  -3.107  1.00  3.25           H  
ATOM    552 1HB  ALA A  36      36.269  18.373  -4.263  1.00  3.25           H  
ATOM    553 2HB  ALA A  36      36.301  16.611  -4.042  1.00  3.25           H  
ATOM    554 3HB  ALA A  36      35.288  17.615  -2.993  1.00  3.25           H  
ATOM    555  N   SER A  37      37.983  19.187  -0.730  1.00  3.04           N  
ATOM    556  CA  SER A  37      37.931  20.399   0.065  1.00  3.04           C  
ATOM    557  C   SER A  37      39.083  20.492   1.035  1.00  3.04           C  
ATOM    558  O   SER A  37      39.816  19.529   1.261  1.00  3.04           O  
ATOM    559  CB  SER A  37      36.689  20.424   0.896  1.00  3.04           C  
ATOM    560  OG  SER A  37      36.789  19.478   1.899  1.00  3.04           O  
ATOM    561  H   SER A  37      38.499  18.389  -0.392  1.00  3.04           H  
ATOM    562  HA  SER A  37      37.945  21.258  -0.599  1.00  3.04           H  
ATOM    563 1HB  SER A  37      36.554  21.412   1.323  1.00  3.04           H  
ATOM    564 2HB  SER A  37      35.836  20.201   0.288  1.00  3.04           H  
ATOM    565  HG  SER A  37      36.685  18.629   1.444  1.00  3.04           H  
ATOM    566  N   HIS A  38      39.175  21.633   1.702  1.00  2.89           N  
ATOM    567  CA  HIS A  38      40.162  21.830   2.755  1.00  2.89           C  
ATOM    568  C   HIS A  38      39.607  21.420   4.129  1.00  2.89           C  
ATOM    569  O   HIS A  38      40.118  21.849   5.163  1.00  2.89           O  
ATOM    570  CB  HIS A  38      40.646  23.274   2.791  1.00  2.89           C  
ATOM    571  CG  HIS A  38      41.773  23.533   3.764  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      43.058  23.035   3.589  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      41.799  24.234   4.921  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      43.812  23.435   4.594  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      43.075  24.165   5.412  1.00  2.89           N  
ATOM    576  H   HIS A  38      38.552  22.396   1.461  1.00  2.89           H  
ATOM    577  HA  HIS A  38      41.033  21.199   2.556  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      40.985  23.575   1.803  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      39.812  23.911   3.053  1.00  2.89           H  
ATOM    580  HD1 HIS A  38      43.411  22.424   2.838  1.00  2.89           H  
ATOM    581  HD2 HIS A  38      41.043  24.788   5.462  1.00  2.89           H  
ATOM    582  HE1 HIS A  38      44.847  23.161   4.642  1.00  2.89           H  
ATOM    583  N   ARG A  39      38.553  20.572   4.147  1.00  2.80           N  
ATOM    584  CA  ARG A  39      38.023  20.022   5.397  1.00  2.80           C  
ATOM    585  C   ARG A  39      39.004  18.979   5.937  1.00  2.80           C  
ATOM    586  O   ARG A  39      38.953  18.587   7.104  1.00  2.80           O  
ATOM    587  CB  ARG A  39      36.654  19.386   5.190  1.00  2.80           C  
ATOM    588  CG  ARG A  39      35.525  20.368   4.849  1.00  2.80           C  
ATOM    589  CD  ARG A  39      34.234  19.671   4.542  1.00  2.80           C  
ATOM    590  NE  ARG A  39      34.280  18.921   3.276  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      33.310  18.068   2.854  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      32.256  17.868   3.618  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      33.389  17.422   1.688  1.00  2.80           N  
ATOM    594  H   ARG A  39      38.109  20.267   3.279  1.00  2.80           H  
ATOM    595  HA  ARG A  39      37.930  20.828   6.126  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      36.715  18.658   4.383  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      36.365  18.846   6.091  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      35.359  21.035   5.695  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      35.809  20.960   3.975  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      34.003  18.972   5.342  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      33.447  20.411   4.475  1.00  2.80           H  
ATOM    602  HE  ARG A  39      35.089  19.070   2.686  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      32.177  18.345   4.505  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      31.528  17.236   3.318  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      34.188  17.534   1.041  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      32.647  16.797   1.417  1.00  2.80           H  
ATOM    607  N   SER A  40      39.896  18.550   5.054  1.00  2.76           N  
ATOM    608  CA  SER A  40      40.970  17.618   5.322  1.00  2.76           C  
ATOM    609  C   SER A  40      42.293  18.297   5.060  1.00  2.76           C  
ATOM    610  O   SER A  40      42.472  18.981   4.055  1.00  2.76           O  
ATOM    611  CB  SER A  40      40.871  16.392   4.447  1.00  2.76           C  
ATOM    612  OG  SER A  40      42.031  15.590   4.574  1.00  2.76           O  
ATOM    613  H   SER A  40      39.830  18.927   4.120  1.00  2.76           H  
ATOM    614  HA  SER A  40      40.929  17.320   6.371  1.00  2.76           H  
ATOM    615 1HB  SER A  40      40.006  15.819   4.760  1.00  2.76           H  
ATOM    616 2HB  SER A  40      40.720  16.677   3.406  1.00  2.76           H  
ATOM    617  HG  SER A  40      41.734  14.675   4.427  1.00  2.76           H  
ATOM    618  N   LEU A  41      43.283  17.984   5.875  1.00  2.73           N  
ATOM    619  CA  LEU A  41      44.605  18.555   5.672  1.00  2.73           C  
ATOM    620  C   LEU A  41      45.347  17.886   4.522  1.00  2.73           C  
ATOM    621  O   LEU A  41      46.475  18.254   4.206  1.00  2.73           O  
ATOM    622  CB  LEU A  41      45.408  18.502   6.971  1.00  2.73           C  
ATOM    623  CG  LEU A  41      44.867  19.423   8.074  1.00  2.73           C  
ATOM    624  CD1 LEU A  41      45.630  19.198   9.351  1.00  2.73           C  
ATOM    625  CD2 LEU A  41      45.015  20.880   7.613  1.00  2.73           C  
ATOM    626  H   LEU A  41      43.106  17.380   6.668  1.00  2.73           H  
ATOM    627  HA  LEU A  41      44.474  19.606   5.413  1.00  2.73           H  
ATOM    628 1HB  LEU A  41      45.396  17.481   7.347  1.00  2.73           H  
ATOM    629 2HB  LEU A  41      46.441  18.784   6.768  1.00  2.73           H  
ATOM    630  HG  LEU A  41      43.815  19.198   8.256  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41      45.242  19.856  10.129  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41      45.523  18.161   9.666  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41      46.665  19.421   9.181  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      44.634  21.550   8.383  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41      46.072  21.100   7.437  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      44.454  21.034   6.687  1.00  2.73           H  
ATOM    637  N   SER A  42      44.717  16.897   3.886  1.00  2.71           N  
ATOM    638  CA  SER A  42      45.297  16.308   2.699  1.00  2.71           C  
ATOM    639  C   SER A  42      45.021  17.187   1.462  1.00  2.71           C  
ATOM    640  O   SER A  42      45.623  16.972   0.408  1.00  2.71           O  
ATOM    641  CB  SER A  42      44.749  14.912   2.488  1.00  2.71           C  
ATOM    642  OG  SER A  42      43.373  14.939   2.203  1.00  2.71           O  
ATOM    643  H   SER A  42      43.804  16.572   4.198  1.00  2.71           H  
ATOM    644  HA  SER A  42      46.376  16.241   2.837  1.00  2.71           H  
ATOM    645 1HB  SER A  42      45.281  14.437   1.666  1.00  2.71           H  
ATOM    646 2HB  SER A  42      44.924  14.316   3.381  1.00  2.71           H  
ATOM    647  HG  SER A  42      42.944  15.270   3.008  1.00  2.71           H  
ATOM    648  N   GLY A  43      44.084  18.151   1.573  1.00  2.70           N  
ATOM    649  CA  GLY A  43      43.751  19.033   0.451  1.00  2.70           C  
ATOM    650  C   GLY A  43      44.401  20.414   0.598  1.00  2.70           C  
ATOM    651  O   GLY A  43      44.458  20.966   1.700  1.00  2.70           O  
ATOM    652  H   GLY A  43      43.609  18.301   2.462  1.00  2.70           H  
ATOM    653 1HA  GLY A  43      44.073  18.575  -0.484  1.00  2.70           H  
ATOM    654 2HA  GLY A  43      42.668  19.144   0.390  1.00  2.70           H  
ATOM    655  N   CYS A  44      44.778  21.014  -0.540  1.00  2.71           N  
ATOM    656  CA  CYS A  44      45.396  22.339  -0.638  1.00  2.71           C  
ATOM    657  C   CYS A  44      46.766  22.442   0.082  1.00  2.71           C  
ATOM    658  O   CYS A  44      46.834  22.224   1.284  1.00  2.71           O  
ATOM    659  CB  CYS A  44      44.466  23.415  -0.080  1.00  2.71           C  
ATOM    660  SG  CYS A  44      45.077  25.052  -0.301  1.00  2.71           S  
ATOM    661  H   CYS A  44      44.666  20.512  -1.418  1.00  2.71           H  
ATOM    662  HA  CYS A  44      45.489  22.552  -1.684  1.00  2.71           H  
ATOM    663 1HB  CYS A  44      43.498  23.359  -0.564  1.00  2.71           H  
ATOM    664 2HB  CYS A  44      44.309  23.272   0.981  1.00  2.71           H  
ATOM    665  HG  CYS A  44      44.012  25.673   0.227  1.00  2.71           H  
ATOM    666  N   PRO A  45      47.862  22.866  -0.603  1.00  2.75           N  
ATOM    667  CA  PRO A  45      49.227  23.031  -0.089  1.00  2.75           C  
ATOM    668  C   PRO A  45      49.306  23.848   1.195  1.00  2.75           C  
ATOM    669  O   PRO A  45      50.227  23.676   2.007  1.00  2.75           O  
ATOM    670  CB  PRO A  45      49.915  23.775  -1.234  1.00  2.75           C  
ATOM    671  CG  PRO A  45      49.198  23.319  -2.461  1.00  2.75           C  
ATOM    672  CD  PRO A  45      47.762  23.166  -2.046  1.00  2.75           C  
ATOM    673  HA  PRO A  45      49.676  22.037   0.059  1.00  2.75           H  
ATOM    674 1HB  PRO A  45      49.845  24.859  -1.075  1.00  2.75           H  
ATOM    675 2HB  PRO A  45      50.985  23.521  -1.254  1.00  2.75           H  
ATOM    676 1HG  PRO A  45      49.326  24.060  -3.267  1.00  2.75           H  
ATOM    677 2HG  PRO A  45      49.637  22.379  -2.825  1.00  2.75           H  
ATOM    678 1HD  PRO A  45      47.195  24.088  -2.237  1.00  2.75           H  
ATOM    679 2HD  PRO A  45      47.385  22.294  -2.592  1.00  2.75           H  
ATOM    680  N   LEU A  46      48.331  24.723   1.405  1.00  2.84           N  
ATOM    681  CA  LEU A  46      48.313  25.549   2.595  1.00  2.84           C  
ATOM    682  C   LEU A  46      48.225  24.686   3.840  1.00  2.84           C  
ATOM    683  O   LEU A  46      48.574  25.136   4.930  1.00  2.84           O  
ATOM    684  CB  LEU A  46      47.154  26.530   2.543  1.00  2.84           C  
ATOM    685  CG  LEU A  46      47.505  27.799   1.820  1.00  2.84           C  
ATOM    686  CD1 LEU A  46      48.535  28.564   2.631  1.00  2.84           C  
ATOM    687  CD2 LEU A  46      48.072  27.423   0.457  1.00  2.84           C  
ATOM    688  H   LEU A  46      47.588  24.827   0.728  1.00  2.84           H  
ATOM    689  HA  LEU A  46      49.238  26.115   2.632  1.00  2.84           H  
ATOM    690 1HB  LEU A  46      46.312  26.070   2.061  1.00  2.84           H  
ATOM    691 2HB  LEU A  46      46.863  26.789   3.562  1.00  2.84           H  
ATOM    692  HG  LEU A  46      46.620  28.424   1.696  1.00  2.84           H  
ATOM    693 1HD1 LEU A  46      48.809  29.470   2.108  1.00  2.84           H  
ATOM    694 2HD1 LEU A  46      48.118  28.817   3.605  1.00  2.84           H  
ATOM    695 3HD1 LEU A  46      49.412  27.951   2.767  1.00  2.84           H  
ATOM    696 1HD2 LEU A  46      48.346  28.321  -0.083  1.00  2.84           H  
ATOM    697 2HD2 LEU A  46      48.953  26.806   0.590  1.00  2.84           H  
ATOM    698 3HD2 LEU A  46      47.336  26.878  -0.110  1.00  2.84           H  
ATOM    699  N   ALA A  47      47.747  23.447   3.701  1.00  2.99           N  
ATOM    700  CA  ALA A  47      47.671  22.519   4.809  1.00  2.99           C  
ATOM    701  C   ALA A  47      49.054  22.263   5.389  1.00  2.99           C  
ATOM    702  O   ALA A  47      49.226  22.172   6.602  1.00  2.99           O  
ATOM    703  CB  ALA A  47      47.077  21.212   4.347  1.00  2.99           C  
ATOM    704  H   ALA A  47      47.459  23.112   2.779  1.00  2.99           H  
ATOM    705  HA  ALA A  47      47.046  22.960   5.587  1.00  2.99           H  
ATOM    706 1HB  ALA A  47      47.023  20.534   5.186  1.00  2.99           H  
ATOM    707 2HB  ALA A  47      46.082  21.359   3.933  1.00  2.99           H  
ATOM    708 3HB  ALA A  47      47.713  20.777   3.574  1.00  2.99           H  
ATOM    709  N   ASP A  48      50.069  22.194   4.523  1.00  3.17           N  
ATOM    710  CA  ASP A  48      51.404  21.885   4.995  1.00  3.17           C  
ATOM    711  C   ASP A  48      52.067  23.149   5.461  1.00  3.17           C  
ATOM    712  O   ASP A  48      52.799  23.157   6.450  1.00  3.17           O  
ATOM    713  CB  ASP A  48      52.238  21.238   3.892  1.00  3.17           C  
ATOM    714  CG  ASP A  48      51.724  19.864   3.475  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      51.659  18.999   4.316  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      51.412  19.686   2.320  1.00  3.17           O  
ATOM    717  H   ASP A  48      49.920  22.368   3.532  1.00  3.17           H  
ATOM    718  HA  ASP A  48      51.333  21.195   5.837  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      52.238  21.891   3.016  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      53.271  21.143   4.225  1.00  3.17           H  
ATOM    721  N   LYS A  49      51.764  24.256   4.792  1.00  3.37           N  
ATOM    722  CA  LYS A  49      52.372  25.500   5.224  1.00  3.37           C  
ATOM    723  C   LYS A  49      51.837  25.842   6.614  1.00  3.37           C  
ATOM    724  O   LYS A  49      52.594  26.249   7.497  1.00  3.37           O  
ATOM    725  CB  LYS A  49      52.089  26.624   4.230  1.00  3.37           C  
ATOM    726  CG  LYS A  49      52.811  26.452   2.888  1.00  3.37           C  
ATOM    727  CD  LYS A  49      52.527  27.598   1.918  1.00  3.37           C  
ATOM    728  CE  LYS A  49      53.277  27.396   0.606  1.00  3.37           C  
ATOM    729  NZ  LYS A  49      53.051  28.517  -0.358  1.00  3.37           N  
ATOM    730  H   LYS A  49      51.151  24.209   3.976  1.00  3.37           H  
ATOM    731  HA  LYS A  49      53.449  25.361   5.298  1.00  3.37           H  
ATOM    732 1HB  LYS A  49      51.024  26.674   4.045  1.00  3.37           H  
ATOM    733 2HB  LYS A  49      52.392  27.575   4.663  1.00  3.37           H  
ATOM    734 1HG  LYS A  49      53.884  26.379   3.058  1.00  3.37           H  
ATOM    735 2HG  LYS A  49      52.469  25.518   2.431  1.00  3.37           H  
ATOM    736 1HD  LYS A  49      51.463  27.632   1.699  1.00  3.37           H  
ATOM    737 2HD  LYS A  49      52.823  28.547   2.363  1.00  3.37           H  
ATOM    738 1HE  LYS A  49      54.344  27.321   0.814  1.00  3.37           H  
ATOM    739 2HE  LYS A  49      52.939  26.465   0.148  1.00  3.37           H  
ATOM    740 1HZ  LYS A  49      53.568  28.335  -1.208  1.00  3.37           H  
ATOM    741 2HZ  LYS A  49      52.067  28.599  -0.578  1.00  3.37           H  
ATOM    742 3HZ  LYS A  49      53.375  29.382   0.052  1.00  3.37           H  
ATOM    743  N   SER A  50      50.539  25.599   6.830  1.00  3.57           N  
ATOM    744  CA  SER A  50      49.908  25.877   8.106  1.00  3.57           C  
ATOM    745  C   SER A  50      50.477  24.993   9.199  1.00  3.57           C  
ATOM    746  O   SER A  50      50.832  25.489  10.268  1.00  3.57           O  
ATOM    747  CB  SER A  50      48.412  25.636   8.009  1.00  3.57           C  
ATOM    748  OG  SER A  50      47.812  26.536   7.118  1.00  3.57           O  
ATOM    749  H   SER A  50      49.957  25.255   6.075  1.00  3.57           H  
ATOM    750  HA  SER A  50      50.090  26.918   8.364  1.00  3.57           H  
ATOM    751 1HB  SER A  50      48.232  24.612   7.672  1.00  3.57           H  
ATOM    752 2HB  SER A  50      47.966  25.739   8.996  1.00  3.57           H  
ATOM    753  HG  SER A  50      48.098  26.240   6.227  1.00  3.57           H  
ATOM    754  N   LEU A  51      50.640  23.693   8.931  1.00  3.78           N  
ATOM    755  CA  LEU A  51      51.194  22.828   9.960  1.00  3.78           C  
ATOM    756  C   LEU A  51      52.622  23.229  10.297  1.00  3.78           C  
ATOM    757  O   LEU A  51      53.003  23.263  11.469  1.00  3.78           O  
ATOM    758  CB  LEU A  51      51.127  21.370   9.508  1.00  3.78           C  
ATOM    759  CG  LEU A  51      49.702  20.767   9.450  1.00  3.78           C  
ATOM    760  CD1 LEU A  51      49.764  19.391   8.786  1.00  3.78           C  
ATOM    761  CD2 LEU A  51      49.144  20.685  10.867  1.00  3.78           C  
ATOM    762  H   LEU A  51      50.337  23.293   8.040  1.00  3.78           H  
ATOM    763  HA  LEU A  51      50.590  22.934  10.857  1.00  3.78           H  
ATOM    764 1HB  LEU A  51      51.554  21.302   8.504  1.00  3.78           H  
ATOM    765 2HB  LEU A  51      51.728  20.762  10.182  1.00  3.78           H  
ATOM    766  HG  LEU A  51      49.055  21.403   8.857  1.00  3.78           H  
ATOM    767 1HD1 LEU A  51      48.780  18.953   8.728  1.00  3.78           H  
ATOM    768 2HD1 LEU A  51      50.163  19.504   7.774  1.00  3.78           H  
ATOM    769 3HD1 LEU A  51      50.413  18.737   9.364  1.00  3.78           H  
ATOM    770 1HD2 LEU A  51      48.141  20.271  10.844  1.00  3.78           H  
ATOM    771 2HD2 LEU A  51      49.785  20.047  11.474  1.00  3.78           H  
ATOM    772 3HD2 LEU A  51      49.111  21.682  11.299  1.00  3.78           H  
ATOM    773  N   ARG A  52      53.409  23.597   9.288  1.00  3.98           N  
ATOM    774  CA  ARG A  52      54.778  24.008   9.552  1.00  3.98           C  
ATOM    775  C   ARG A  52      54.820  25.289  10.371  1.00  3.98           C  
ATOM    776  O   ARG A  52      55.621  25.404  11.309  1.00  3.98           O  
ATOM    777  CB  ARG A  52      55.522  24.190   8.245  1.00  3.98           C  
ATOM    778  CG  ARG A  52      55.826  22.885   7.518  1.00  3.98           C  
ATOM    779  CD  ARG A  52      56.407  23.123   6.176  1.00  3.98           C  
ATOM    780  NE  ARG A  52      56.681  21.877   5.474  1.00  3.98           N  
ATOM    781  CZ  ARG A  52      57.093  21.793   4.194  1.00  3.98           C  
ATOM    782  NH1 ARG A  52      57.281  22.887   3.488  1.00  3.98           N  
ATOM    783  NH2 ARG A  52      57.311  20.609   3.647  1.00  3.98           N  
ATOM    784  H   ARG A  52      53.073  23.564   8.325  1.00  3.98           H  
ATOM    785  HA  ARG A  52      55.268  23.227  10.114  1.00  3.98           H  
ATOM    786 1HB  ARG A  52      54.927  24.814   7.575  1.00  3.98           H  
ATOM    787 2HB  ARG A  52      56.462  24.705   8.427  1.00  3.98           H  
ATOM    788 1HG  ARG A  52      56.545  22.312   8.102  1.00  3.98           H  
ATOM    789 2HG  ARG A  52      54.913  22.304   7.409  1.00  3.98           H  
ATOM    790 1HD  ARG A  52      55.695  23.699   5.582  1.00  3.98           H  
ATOM    791 2HD  ARG A  52      57.338  23.678   6.270  1.00  3.98           H  
ATOM    792  HE  ARG A  52      56.548  21.014   5.983  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52      57.116  23.791   3.907  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52      57.592  22.822   2.530  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52      57.167  19.767   4.189  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52      57.623  20.545   2.689  1.00  3.98           H  
ATOM    797  N   ASN A  53      53.924  26.232  10.069  1.00  4.18           N  
ATOM    798  CA  ASN A  53      53.876  27.487  10.796  1.00  4.18           C  
ATOM    799  C   ASN A  53      53.462  27.255  12.243  1.00  4.18           C  
ATOM    800  O   ASN A  53      54.019  27.870  13.156  1.00  4.18           O  
ATOM    801  CB  ASN A  53      52.919  28.444  10.118  1.00  4.18           C  
ATOM    802  CG  ASN A  53      53.458  28.982   8.815  1.00  4.18           C  
ATOM    803  OD1 ASN A  53      54.671  28.982   8.564  1.00  4.18           O  
ATOM    804  ND2 ASN A  53      52.567  29.442   7.973  1.00  4.18           N  
ATOM    805  H   ASN A  53      53.287  26.093   9.282  1.00  4.18           H  
ATOM    806  HA  ASN A  53      54.874  27.924  10.802  1.00  4.18           H  
ATOM    807 1HB  ASN A  53      51.978  27.926   9.920  1.00  4.18           H  
ATOM    808 2HB  ASN A  53      52.701  29.276  10.782  1.00  4.18           H  
ATOM    809 1HD2 ASN A  53      52.857  29.808   7.091  1.00  4.18           H  
ATOM    810 2HD2 ASN A  53      51.598  29.420   8.212  1.00  4.18           H  
ATOM    811  N   LEU A  54      52.516  26.342  12.462  1.00  4.46           N  
ATOM    812  CA  LEU A  54      52.074  26.034  13.812  1.00  4.46           C  
ATOM    813  C   LEU A  54      53.182  25.382  14.616  1.00  4.46           C  
ATOM    814  O   LEU A  54      53.423  25.758  15.764  1.00  4.46           O  
ATOM    815  CB  LEU A  54      50.856  25.117  13.763  1.00  4.46           C  
ATOM    816  CG  LEU A  54      49.576  25.764  13.252  1.00  4.46           C  
ATOM    817  CD1 LEU A  54      48.526  24.688  13.033  1.00  4.46           C  
ATOM    818  CD2 LEU A  54      49.113  26.794  14.269  1.00  4.46           C  
ATOM    819  H   LEU A  54      52.073  25.872  11.671  1.00  4.46           H  
ATOM    820  HA  LEU A  54      51.794  26.966  14.300  1.00  4.46           H  
ATOM    821 1HB  LEU A  54      51.085  24.280  13.102  1.00  4.46           H  
ATOM    822 2HB  LEU A  54      50.666  24.729  14.759  1.00  4.46           H  
ATOM    823  HG  LEU A  54      49.764  26.260  12.307  1.00  4.46           H  
ATOM    824 1HD1 LEU A  54      47.608  25.142  12.664  1.00  4.46           H  
ATOM    825 2HD1 LEU A  54      48.894  23.975  12.300  1.00  4.46           H  
ATOM    826 3HD1 LEU A  54      48.327  24.176  13.971  1.00  4.46           H  
ATOM    827 1HD2 LEU A  54      48.199  27.270  13.913  1.00  4.46           H  
ATOM    828 2HD2 LEU A  54      48.922  26.304  15.223  1.00  4.46           H  
ATOM    829 3HD2 LEU A  54      49.889  27.550  14.399  1.00  4.46           H  
ATOM    830  N   MET A  55      53.920  24.460  13.999  1.00  4.98           N  
ATOM    831  CA  MET A  55      55.000  23.817  14.719  1.00  4.98           C  
ATOM    832  C   MET A  55      56.066  24.842  15.069  1.00  4.98           C  
ATOM    833  O   MET A  55      56.625  24.818  16.169  1.00  4.98           O  
ATOM    834  CB  MET A  55      55.565  22.663  13.898  1.00  4.98           C  
ATOM    835  CG  MET A  55      54.621  21.457  13.798  1.00  4.98           C  
ATOM    836  SD  MET A  55      55.370  20.022  13.007  1.00  4.98           S  
ATOM    837  CE  MET A  55      55.404  20.575  11.306  1.00  4.98           C  
ATOM    838  H   MET A  55      53.700  24.175  13.043  1.00  4.98           H  
ATOM    839  HA  MET A  55      54.605  23.416  15.653  1.00  4.98           H  
ATOM    840 1HB  MET A  55      55.760  23.014  12.882  1.00  4.98           H  
ATOM    841 2HB  MET A  55      56.510  22.334  14.325  1.00  4.98           H  
ATOM    842 1HG  MET A  55      54.309  21.169  14.799  1.00  4.98           H  
ATOM    843 2HG  MET A  55      53.733  21.733  13.239  1.00  4.98           H  
ATOM    844 1HE  MET A  55      55.831  19.794  10.678  1.00  4.98           H  
ATOM    845 2HE  MET A  55      54.389  20.801  10.973  1.00  4.98           H  
ATOM    846 3HE  MET A  55      56.018  21.464  11.241  1.00  4.98           H  
ATOM    847  N   ALA A  56      56.326  25.778  14.146  1.00  5.91           N  
ATOM    848  CA  ALA A  56      57.284  26.830  14.432  1.00  5.91           C  
ATOM    849  C   ALA A  56      56.786  27.696  15.586  1.00  5.91           C  
ATOM    850  O   ALA A  56      57.539  28.010  16.509  1.00  5.91           O  
ATOM    851  CB  ALA A  56      57.498  27.685  13.199  1.00  5.91           C  
ATOM    852  H   ALA A  56      55.871  25.747  13.236  1.00  5.91           H  
ATOM    853  HA  ALA A  56      58.224  26.370  14.722  1.00  5.91           H  
ATOM    854 1HB  ALA A  56      58.229  28.461  13.416  1.00  5.91           H  
ATOM    855 2HB  ALA A  56      57.860  27.060  12.384  1.00  5.91           H  
ATOM    856 3HB  ALA A  56      56.558  28.145  12.909  1.00  5.91           H  
ATOM    857  N   ALA A  57      55.495  28.023  15.594  1.00  7.43           N  
ATOM    858  CA  ALA A  57      54.921  28.847  16.648  1.00  7.43           C  
ATOM    859  C   ALA A  57      55.081  28.193  18.010  1.00  7.43           C  
ATOM    860  O   ALA A  57      55.452  28.839  18.992  1.00  7.43           O  
ATOM    861  CB  ALA A  57      53.448  29.096  16.372  1.00  7.43           C  
ATOM    862  H   ALA A  57      54.899  27.739  14.816  1.00  7.43           H  
ATOM    863  HA  ALA A  57      55.456  29.798  16.660  1.00  7.43           H  
ATOM    864 1HB  ALA A  57      53.034  29.733  17.149  1.00  7.43           H  
ATOM    865 2HB  ALA A  57      53.339  29.578  15.402  1.00  7.43           H  
ATOM    866 3HB  ALA A  57      52.918  28.149  16.364  1.00  7.43           H  
ATOM    867  N   HIS A  58      54.925  26.875  18.052  1.00  9.70           N  
ATOM    868  CA  HIS A  58      54.995  26.150  19.307  1.00  9.70           C  
ATOM    869  C   HIS A  58      56.424  25.792  19.699  1.00  9.70           C  
ATOM    870  O   HIS A  58      56.646  25.149  20.726  1.00  9.70           O  
ATOM    871  CB  HIS A  58      54.149  24.874  19.240  1.00  9.70           C  
ATOM    872  CG  HIS A  58      52.662  25.125  19.154  1.00  9.70           C  
ATOM    873  ND1 HIS A  58      51.948  25.720  20.178  1.00  9.70           N  
ATOM    874  CD2 HIS A  58      51.756  24.838  18.185  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      50.674  25.800  19.834  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      50.532  25.272  18.632  1.00  9.70           N  
ATOM    877  H   HIS A  58      54.656  26.381  17.200  1.00  9.70           H  
ATOM    878  HA  HIS A  58      54.589  26.772  20.102  1.00  9.70           H  
ATOM    879 1HB  HIS A  58      54.446  24.302  18.355  1.00  9.70           H  
ATOM    880 2HB  HIS A  58      54.346  24.256  20.113  1.00  9.70           H  
ATOM    881  HD2 HIS A  58      51.957  24.352  17.233  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      49.877  26.226  20.441  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      49.664  25.194  18.122  1.00  9.70           H  
ATOM    884  N   SER A  59      57.390  26.206  18.879  1.00 12.78           N  
ATOM    885  CA  SER A  59      58.793  25.980  19.153  1.00 12.78           C  
ATOM    886  C   SER A  59      59.406  27.244  19.757  1.00 12.78           C  
ATOM    887  O   SER A  59      60.609  27.278  20.038  1.00 12.78           O  
ATOM    888  CB  SER A  59      59.528  25.607  17.877  1.00 12.78           C  
ATOM    889  OG  SER A  59      59.042  24.401  17.337  1.00 12.78           O  
ATOM    890  H   SER A  59      57.168  26.732  18.038  1.00 12.78           H  
ATOM    891  HA  SER A  59      58.887  25.169  19.873  1.00 12.78           H  
ATOM    892 1HB  SER A  59      59.421  26.405  17.148  1.00 12.78           H  
ATOM    893 2HB  SER A  59      60.587  25.506  18.095  1.00 12.78           H  
ATOM    894  HG  SER A  59      58.158  24.610  16.951  1.00 12.78           H  
ATOM    895  N   ALA A  60      58.582  28.288  19.918  1.00 16.41           N  
ATOM    896  CA  ALA A  60      59.035  29.572  20.429  1.00 16.41           C  
ATOM    897  C   ALA A  60      58.635  29.763  21.890  1.00 16.41           C  
ATOM    898  O   ALA A  60      58.638  30.888  22.390  1.00 16.41           O  
ATOM    899  OXT ALA A  60      58.523  28.778  22.619  1.00 16.41           O  
ATOM    900  CB  ALA A  60      58.457  30.686  19.570  1.00 16.41           C  
ATOM    901  H   ALA A  60      57.596  28.209  19.658  1.00 16.41           H  
ATOM    902  HA  ALA A  60      60.122  29.600  20.369  1.00 16.41           H  
ATOM    903 1HB  ALA A  60      58.813  31.649  19.930  1.00 16.41           H  
ATOM    904 2HB  ALA A  60      58.770  30.544  18.534  1.00 16.41           H  
ATOM    905 3HB  ALA A  60      57.367  30.656  19.624  1.00 16.41           H  
ENDMDL

REMARK ID 643056 DOMAINID 636652 MODEL 3 line_14_sample144
MODEL     3
ATOM      1  N   LEU A   1      -0.582  -1.480   0.879  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.688  -1.050   0.309  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.933   0.435   0.442  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.153   1.253  -0.049  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.770  -1.398  -1.182  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.049  -0.880  -1.913  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       3.291  -1.554  -1.352  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       1.917  -1.143  -3.397  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.480  -2.402   1.277  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.856  -0.828   1.601  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.286  -1.498   0.156  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.487  -1.571   0.834  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.736  -2.479  -1.292  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.095  -0.971  -1.686  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.151   0.195  -1.748  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.171  -1.166  -1.867  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.376  -1.341  -0.290  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.223  -2.628  -1.503  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.805  -0.766  -3.909  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       1.822  -2.214  -3.572  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.034  -0.631  -3.777  1.00 24.40           H  
ATOM     22  N   THR A   2       2.044   0.775   1.074  1.00 23.38           N  
ATOM     23  CA  THR A   2       2.461   2.160   1.173  1.00 23.38           C  
ATOM     24  C   THR A   2       3.696   2.343   0.311  1.00 23.38           C  
ATOM     25  O   THR A   2       4.660   1.584   0.418  1.00 23.38           O  
ATOM     26  CB  THR A   2       2.766   2.568   2.624  1.00 23.38           C  
ATOM     27  OG1 THR A   2       1.583   2.422   3.420  1.00 23.38           O  
ATOM     28  CG2 THR A   2       3.252   4.022   2.674  1.00 23.38           C  
ATOM     29  H   THR A   2       2.636   0.061   1.472  1.00 23.38           H  
ATOM     30  HA  THR A   2       1.676   2.806   0.785  1.00 23.38           H  
ATOM     31  HB  THR A   2       3.534   1.919   3.025  1.00 23.38           H  
ATOM     32  HG1 THR A   2       1.747   2.768   4.302  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       3.466   4.298   3.704  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       4.161   4.131   2.078  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       2.482   4.677   2.276  1.00 23.38           H  
ATOM     36  N   ASN A   3       3.645   3.332  -0.565  1.00 21.38           N  
ATOM     37  CA  ASN A   3       4.752   3.631  -1.456  1.00 21.38           C  
ATOM     38  C   ASN A   3       5.642   4.702  -0.844  1.00 21.38           C  
ATOM     39  O   ASN A   3       5.213   5.839  -0.649  1.00 21.38           O  
ATOM     40  CB  ASN A   3       4.238   4.049  -2.817  1.00 21.38           C  
ATOM     41  CG  ASN A   3       3.506   2.927  -3.543  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       4.010   1.804  -3.663  1.00 21.38           O  
ATOM     43  ND2 ASN A   3       2.326   3.227  -4.028  1.00 21.38           N  
ATOM     44  H   ASN A   3       2.812   3.903  -0.603  1.00 21.38           H  
ATOM     45  HA  ASN A   3       5.360   2.733  -1.574  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       3.560   4.896  -2.704  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       5.075   4.381  -3.432  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3       1.792   2.540  -4.522  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3       1.957   4.150  -3.909  1.00 21.38           H  
ATOM     50  N   PHE A   4       6.867   4.331  -0.508  1.00 18.58           N  
ATOM     51  CA  PHE A   4       7.769   5.262   0.151  1.00 18.58           C  
ATOM     52  C   PHE A   4       8.710   5.903  -0.859  1.00 18.58           C  
ATOM     53  O   PHE A   4       9.455   5.211  -1.551  1.00 18.58           O  
ATOM     54  CB  PHE A   4       8.586   4.531   1.211  1.00 18.58           C  
ATOM     55  CG  PHE A   4       7.756   4.014   2.344  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       7.142   2.778   2.240  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       7.581   4.746   3.505  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       6.383   2.280   3.267  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       6.812   4.249   4.541  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       6.214   3.011   4.420  1.00 18.58           C  
ATOM     61  H   PHE A   4       7.167   3.384  -0.693  1.00 18.58           H  
ATOM     62  HA  PHE A   4       7.185   6.046   0.631  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       9.104   3.689   0.755  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       9.342   5.205   1.616  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       7.267   2.193   1.327  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       8.057   5.723   3.596  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       5.910   1.304   3.160  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       6.678   4.833   5.452  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       5.607   2.615   5.232  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.664   7.227  -0.955  1.00 15.48           N  
ATOM     71  CA  LYS A   5       9.513   7.938  -1.904  1.00 15.48           C  
ATOM     72  C   LYS A   5      10.872   8.248  -1.295  1.00 15.48           C  
ATOM     73  O   LYS A   5      10.959   8.810  -0.204  1.00 15.48           O  
ATOM     74  CB  LYS A   5       8.852   9.234  -2.375  1.00 15.48           C  
ATOM     75  CG  LYS A   5       9.660   9.983  -3.437  1.00 15.48           C  
ATOM     76  CD  LYS A   5       8.937  11.226  -3.935  1.00 15.48           C  
ATOM     77  CE  LYS A   5       9.781  11.973  -4.962  1.00 15.48           C  
ATOM     78  NZ  LYS A   5       9.098  13.199  -5.458  1.00 15.48           N  
ATOM     79  H   LYS A   5       8.026   7.743  -0.368  1.00 15.48           H  
ATOM     80  HA  LYS A   5       9.674   7.301  -2.772  1.00 15.48           H  
ATOM     81 1HB  LYS A   5       7.868   9.013  -2.790  1.00 15.48           H  
ATOM     82 2HB  LYS A   5       8.711   9.903  -1.527  1.00 15.48           H  
ATOM     83 1HG  LYS A   5      10.624  10.284  -3.015  1.00 15.48           H  
ATOM     84 2HG  LYS A   5       9.851   9.321  -4.281  1.00 15.48           H  
ATOM     85 1HD  LYS A   5       7.989  10.939  -4.394  1.00 15.48           H  
ATOM     86 2HD  LYS A   5       8.729  11.889  -3.096  1.00 15.48           H  
ATOM     87 1HE  LYS A   5      10.729  12.254  -4.505  1.00 15.48           H  
ATOM     88 2HE  LYS A   5       9.979  11.313  -5.808  1.00 15.48           H  
ATOM     89 1HZ  LYS A   5       9.688  13.663  -6.134  1.00 15.48           H  
ATOM     90 2HZ  LYS A   5       8.222  12.945  -5.893  1.00 15.48           H  
ATOM     91 3HZ  LYS A   5       8.921  13.822  -4.683  1.00 15.48           H  
ATOM     92  N   LEU A   6      11.929   7.874  -2.004  1.00 12.60           N  
ATOM     93  CA  LEU A   6      13.283   8.128  -1.535  1.00 12.60           C  
ATOM     94  C   LEU A   6      13.826   9.429  -2.104  1.00 12.60           C  
ATOM     95  O   LEU A   6      13.803   9.654  -3.312  1.00 12.60           O  
ATOM     96  CB  LEU A   6      14.204   6.954  -1.899  1.00 12.60           C  
ATOM     97  CG  LEU A   6      15.688   7.119  -1.526  1.00 12.60           C  
ATOM     98  CD1 LEU A   6      15.831   7.226  -0.027  1.00 12.60           C  
ATOM     99  CD2 LEU A   6      16.456   5.908  -2.017  1.00 12.60           C  
ATOM    100  H   LEU A   6      11.788   7.403  -2.884  1.00 12.60           H  
ATOM    101  HA  LEU A   6      13.262   8.216  -0.452  1.00 12.60           H  
ATOM    102 1HB  LEU A   6      13.834   6.058  -1.402  1.00 12.60           H  
ATOM    103 2HB  LEU A   6      14.154   6.794  -2.975  1.00 12.60           H  
ATOM    104  HG  LEU A   6      16.088   8.030  -1.988  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6      16.885   7.338   0.228  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6      15.282   8.091   0.332  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6      15.438   6.326   0.442  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6      17.508   6.018  -1.759  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6      16.056   5.012  -1.544  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6      16.352   5.818  -3.082  1.00 12.60           H  
ATOM    111  N   LYS A   7      14.267  10.309  -1.212  1.00 10.23           N  
ATOM    112  CA  LYS A   7      14.840  11.576  -1.631  1.00 10.23           C  
ATOM    113  C   LYS A   7      16.311  11.406  -1.945  1.00 10.23           C  
ATOM    114  O   LYS A   7      17.075  10.899  -1.124  1.00 10.23           O  
ATOM    115  CB  LYS A   7      14.680  12.656  -0.561  1.00 10.23           C  
ATOM    116  CG  LYS A   7      15.223  14.022  -0.996  1.00 10.23           C  
ATOM    117  CD  LYS A   7      14.992  15.100   0.046  1.00 10.23           C  
ATOM    118  CE  LYS A   7      15.579  16.428  -0.417  1.00 10.23           C  
ATOM    119  NZ  LYS A   7      15.349  17.513   0.574  1.00 10.23           N  
ATOM    120  H   LYS A   7      14.224  10.080  -0.231  1.00 10.23           H  
ATOM    121  HA  LYS A   7      14.339  11.906  -2.540  1.00 10.23           H  
ATOM    122 1HB  LYS A   7      13.625  12.771  -0.310  1.00 10.23           H  
ATOM    123 2HB  LYS A   7      15.207  12.357   0.345  1.00 10.23           H  
ATOM    124 1HG  LYS A   7      16.299  13.945  -1.181  1.00 10.23           H  
ATOM    125 2HG  LYS A   7      14.741  14.321  -1.926  1.00 10.23           H  
ATOM    126 1HD  LYS A   7      13.921  15.221   0.221  1.00 10.23           H  
ATOM    127 2HD  LYS A   7      15.467  14.808   0.982  1.00 10.23           H  
ATOM    128 1HE  LYS A   7      16.653  16.307  -0.569  1.00 10.23           H  
ATOM    129 2HE  LYS A   7      15.120  16.710  -1.364  1.00 10.23           H  
ATOM    130 1HZ  LYS A   7      15.752  18.374   0.231  1.00 10.23           H  
ATOM    131 2HZ  LYS A   7      14.356  17.638   0.711  1.00 10.23           H  
ATOM    132 3HZ  LYS A   7      15.782  17.266   1.452  1.00 10.23           H  
ATOM    133  N   PHE A   8      16.705  11.871  -3.116  1.00  8.46           N  
ATOM    134  CA  PHE A   8      18.092  11.811  -3.528  1.00  8.46           C  
ATOM    135  C   PHE A   8      18.707  13.191  -3.427  1.00  8.46           C  
ATOM    136  O   PHE A   8      18.031  14.200  -3.632  1.00  8.46           O  
ATOM    137  CB  PHE A   8      18.201  11.280  -4.949  1.00  8.46           C  
ATOM    138  CG  PHE A   8      17.819   9.831  -5.072  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      16.494   9.456  -5.221  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      18.787   8.844  -5.050  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      16.146   8.134  -5.346  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      18.441   7.516  -5.179  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      17.118   7.164  -5.331  1.00  8.46           C  
ATOM    144  H   PHE A   8      16.019  12.267  -3.741  1.00  8.46           H  
ATOM    145  HA  PHE A   8      18.635  11.143  -2.860  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      17.557  11.860  -5.606  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      19.227  11.399  -5.304  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      15.717  10.223  -5.235  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      19.834   9.130  -4.934  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      15.096   7.860  -5.458  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      19.212   6.746  -5.163  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      16.842   6.116  -5.433  1.00  8.46           H  
ATOM    153  N   LEU A   9      19.988  13.225  -3.115  1.00  7.18           N  
ATOM    154  CA  LEU A   9      20.729  14.465  -3.012  1.00  7.18           C  
ATOM    155  C   LEU A   9      21.512  14.699  -4.289  1.00  7.18           C  
ATOM    156  O   LEU A   9      21.649  13.788  -5.109  1.00  7.18           O  
ATOM    157  CB  LEU A   9      21.641  14.419  -1.793  1.00  7.18           C  
ATOM    158  CG  LEU A   9      20.903  14.136  -0.474  1.00  7.18           C  
ATOM    159  CD1 LEU A   9      21.907  14.072   0.660  1.00  7.18           C  
ATOM    160  CD2 LEU A   9      19.846  15.216  -0.244  1.00  7.18           C  
ATOM    161  H   LEU A   9      20.474  12.356  -2.948  1.00  7.18           H  
ATOM    162  HA  LEU A   9      20.026  15.287  -2.887  1.00  7.18           H  
ATOM    163 1HB  LEU A   9      22.388  13.641  -1.943  1.00  7.18           H  
ATOM    164 2HB  LEU A   9      22.154  15.375  -1.700  1.00  7.18           H  
ATOM    165  HG  LEU A   9      20.407  13.165  -0.535  1.00  7.18           H  
ATOM    166 1HD1 LEU A   9      21.388  13.857   1.594  1.00  7.18           H  
ATOM    167 2HD1 LEU A   9      22.632  13.284   0.458  1.00  7.18           H  
ATOM    168 3HD1 LEU A   9      22.423  15.028   0.744  1.00  7.18           H  
ATOM    169 1HD2 LEU A   9      19.313  15.010   0.685  1.00  7.18           H  
ATOM    170 2HD2 LEU A   9      20.330  16.190  -0.178  1.00  7.18           H  
ATOM    171 3HD2 LEU A   9      19.138  15.216  -1.075  1.00  7.18           H  
ATOM    172  N   SER A  10      21.995  15.919  -4.477  1.00  6.27           N  
ATOM    173  CA  SER A  10      22.767  16.239  -5.666  1.00  6.27           C  
ATOM    174  C   SER A  10      24.098  15.505  -5.651  1.00  6.27           C  
ATOM    175  O   SER A  10      24.538  15.018  -4.609  1.00  6.27           O  
ATOM    176  CB  SER A  10      23.003  17.732  -5.752  1.00  6.27           C  
ATOM    177  OG  SER A  10      23.861  18.162  -4.735  1.00  6.27           O  
ATOM    178  H   SER A  10      21.835  16.632  -3.780  1.00  6.27           H  
ATOM    179  HA  SER A  10      22.205  15.915  -6.543  1.00  6.27           H  
ATOM    180 1HB  SER A  10      23.434  17.978  -6.722  1.00  6.27           H  
ATOM    181 2HB  SER A  10      22.051  18.254  -5.675  1.00  6.27           H  
ATOM    182  HG  SER A  10      24.710  17.723  -4.904  1.00  6.27           H  
ATOM    183  N   LYS A  11      24.735  15.435  -6.813  1.00  5.57           N  
ATOM    184  CA  LYS A  11      26.022  14.770  -6.964  1.00  5.57           C  
ATOM    185  C   LYS A  11      27.077  15.321  -6.006  1.00  5.57           C  
ATOM    186  O   LYS A  11      27.271  16.535  -5.920  1.00  5.57           O  
ATOM    187  CB  LYS A  11      26.489  14.923  -8.416  1.00  5.57           C  
ATOM    188  CG  LYS A  11      27.792  14.225  -8.775  1.00  5.57           C  
ATOM    189  CD  LYS A  11      28.114  14.407 -10.262  1.00  5.57           C  
ATOM    190  CE  LYS A  11      29.423  13.734 -10.642  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      29.752  13.935 -12.087  1.00  5.57           N  
ATOM    192  H   LYS A  11      24.308  15.854  -7.625  1.00  5.57           H  
ATOM    193  HA  LYS A  11      25.889  13.711  -6.742  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      25.718  14.542  -9.084  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      26.618  15.982  -8.639  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      28.602  14.654  -8.192  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      27.724  13.165  -8.542  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      27.307  13.986 -10.865  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      28.191  15.471 -10.484  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      30.227  14.147 -10.032  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      29.345  12.666 -10.445  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      30.626  13.476 -12.301  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      29.017  13.545 -12.662  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      29.837  14.923 -12.278  1.00  5.57           H  
ATOM    205  N   ASP A  12      27.752  14.414  -5.293  1.00  4.94           N  
ATOM    206  CA  ASP A  12      28.818  14.771  -4.359  1.00  4.94           C  
ATOM    207  C   ASP A  12      30.104  15.033  -5.128  1.00  4.94           C  
ATOM    208  O   ASP A  12      30.213  14.713  -6.316  1.00  4.94           O  
ATOM    209  CB  ASP A  12      29.026  13.662  -3.308  1.00  4.94           C  
ATOM    210  CG  ASP A  12      29.744  14.133  -1.995  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      30.187  15.267  -1.941  1.00  4.94           O  
ATOM    212  OD2 ASP A  12      29.827  13.351  -1.078  1.00  4.94           O  
ATOM    213  H   ASP A  12      27.512  13.440  -5.406  1.00  4.94           H  
ATOM    214  HA  ASP A  12      28.535  15.688  -3.841  1.00  4.94           H  
ATOM    215 1HB  ASP A  12      28.059  13.236  -3.038  1.00  4.94           H  
ATOM    216 2HB  ASP A  12      29.623  12.862  -3.750  1.00  4.94           H  
ATOM    217  N   ILE A  13      31.106  15.561  -4.450  1.00  4.34           N  
ATOM    218  CA  ILE A  13      32.336  15.837  -5.168  1.00  4.34           C  
ATOM    219  C   ILE A  13      33.198  14.601  -5.318  1.00  4.34           C  
ATOM    220  O   ILE A  13      34.142  14.372  -4.565  1.00  4.34           O  
ATOM    221  CB  ILE A  13      33.165  16.921  -4.469  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      32.351  18.207  -4.345  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      34.452  17.155  -5.250  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      33.024  19.259  -3.493  1.00  4.34           C  
ATOM    225  H   ILE A  13      30.976  15.768  -3.459  1.00  4.34           H  
ATOM    226  HA  ILE A  13      32.079  16.197  -6.161  1.00  4.34           H  
ATOM    227  HB  ILE A  13      33.418  16.593  -3.458  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      32.183  18.619  -5.338  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      31.381  17.969  -3.899  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      35.052  17.915  -4.745  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      35.014  16.231  -5.298  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      34.213  17.490  -6.258  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      32.393  20.147  -3.441  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      33.180  18.864  -2.486  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      33.988  19.522  -3.930  1.00  4.34           H  
ATOM    236  N   LYS A  14      32.912  13.859  -6.379  1.00  3.80           N  
ATOM    237  CA  LYS A  14      33.617  12.617  -6.668  1.00  3.80           C  
ATOM    238  C   LYS A  14      35.074  12.867  -7.008  1.00  3.80           C  
ATOM    239  O   LYS A  14      35.919  11.992  -6.847  1.00  3.80           O  
ATOM    240  CB  LYS A  14      32.918  11.807  -7.756  1.00  3.80           C  
ATOM    241  CG  LYS A  14      31.591  11.209  -7.301  1.00  3.80           C  
ATOM    242  CD  LYS A  14      30.954  10.339  -8.379  1.00  3.80           C  
ATOM    243  CE  LYS A  14      29.649   9.717  -7.880  1.00  3.80           C  
ATOM    244  NZ  LYS A  14      29.007   8.844  -8.909  1.00  3.80           N  
ATOM    245  H   LYS A  14      32.098  14.143  -6.922  1.00  3.80           H  
ATOM    246  HA  LYS A  14      33.598  12.011  -5.768  1.00  3.80           H  
ATOM    247 1HB  LYS A  14      32.733  12.437  -8.626  1.00  3.80           H  
ATOM    248 2HB  LYS A  14      33.561  10.996  -8.064  1.00  3.80           H  
ATOM    249 1HG  LYS A  14      31.755  10.605  -6.409  1.00  3.80           H  
ATOM    250 2HG  LYS A  14      30.902  12.021  -7.045  1.00  3.80           H  
ATOM    251 1HD  LYS A  14      30.753  10.940  -9.262  1.00  3.80           H  
ATOM    252 2HD  LYS A  14      31.646   9.539  -8.653  1.00  3.80           H  
ATOM    253 1HE  LYS A  14      29.858   9.120  -6.992  1.00  3.80           H  
ATOM    254 2HE  LYS A  14      28.955  10.517  -7.612  1.00  3.80           H  
ATOM    255 1HZ  LYS A  14      28.153   8.455  -8.534  1.00  3.80           H  
ATOM    256 2HZ  LYS A  14      28.796   9.385  -9.732  1.00  3.80           H  
ATOM    257 3HZ  LYS A  14      29.637   8.094  -9.154  1.00  3.80           H  
ATOM    258  N   LYS A  15      35.399  14.093  -7.389  1.00  3.33           N  
ATOM    259  CA  LYS A  15      36.770  14.448  -7.718  1.00  3.33           C  
ATOM    260  C   LYS A  15      37.710  14.226  -6.524  1.00  3.33           C  
ATOM    261  O   LYS A  15      38.911  14.047  -6.711  1.00  3.33           O  
ATOM    262  CB  LYS A  15      36.843  15.905  -8.166  1.00  3.33           C  
ATOM    263  CG  LYS A  15      36.179  16.181  -9.509  1.00  3.33           C  
ATOM    264  CD  LYS A  15      36.266  17.656  -9.880  1.00  3.33           C  
ATOM    265  CE  LYS A  15      35.592  17.935 -11.220  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      35.635  19.381 -11.570  1.00  3.33           N  
ATOM    267  H   LYS A  15      34.669  14.784  -7.475  1.00  3.33           H  
ATOM    268  HA  LYS A  15      37.107  13.806  -8.532  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      36.379  16.540  -7.419  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      37.888  16.205  -8.242  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      36.669  15.590 -10.283  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      35.131  15.887  -9.460  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      35.784  18.255  -9.106  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      37.314  17.952  -9.944  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      36.098  17.367 -11.999  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      34.550  17.616 -11.169  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      35.180  19.525 -12.460  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      35.157  19.914 -10.858  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      36.596  19.684 -11.630  1.00  3.33           H  
ATOM    280  N   GLU A  16      37.179  14.266  -5.293  1.00  2.96           N  
ATOM    281  CA  GLU A  16      38.007  14.046  -4.112  1.00  2.96           C  
ATOM    282  C   GLU A  16      37.954  12.580  -3.645  1.00  2.96           C  
ATOM    283  O   GLU A  16      38.585  12.215  -2.652  1.00  2.96           O  
ATOM    284  CB  GLU A  16      37.589  14.992  -2.983  1.00  2.96           C  
ATOM    285  CG  GLU A  16      37.820  16.479  -3.303  1.00  2.96           C  
ATOM    286  CD  GLU A  16      37.411  17.427  -2.185  1.00  2.96           C  
ATOM    287  OE1 GLU A  16      36.950  16.968  -1.165  1.00  2.96           O  
ATOM    288  OE2 GLU A  16      37.567  18.613  -2.362  1.00  2.96           O  
ATOM    289  H   GLU A  16      36.175  14.404  -5.164  1.00  2.96           H  
ATOM    290  HA  GLU A  16      39.040  14.272  -4.374  1.00  2.96           H  
ATOM    291 1HB  GLU A  16      36.525  14.856  -2.777  1.00  2.96           H  
ATOM    292 2HB  GLU A  16      38.138  14.746  -2.076  1.00  2.96           H  
ATOM    293 1HG  GLU A  16      38.878  16.627  -3.515  1.00  2.96           H  
ATOM    294 2HG  GLU A  16      37.267  16.730  -4.203  1.00  2.96           H  
ATOM    295  N   LEU A  17      37.164  11.757  -4.341  1.00  2.69           N  
ATOM    296  CA  LEU A  17      36.974  10.350  -4.003  1.00  2.69           C  
ATOM    297  C   LEU A  17      37.658   9.423  -5.004  1.00  2.69           C  
ATOM    298  O   LEU A  17      38.031   8.294  -4.652  1.00  2.69           O  
ATOM    299  CB  LEU A  17      35.482  10.025  -3.957  1.00  2.69           C  
ATOM    300  CG  LEU A  17      34.667  10.819  -2.943  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      33.204  10.425  -3.054  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      35.207  10.550  -1.557  1.00  2.69           C  
ATOM    303  H   LEU A  17      36.688  12.105  -5.160  1.00  2.69           H  
ATOM    304  HA  LEU A  17      37.405  10.169  -3.021  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      35.061  10.201  -4.945  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      35.364   8.982  -3.722  1.00  2.69           H  
ATOM    307  HG  LEU A  17      34.745  11.889  -3.165  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      32.616  11.001  -2.336  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      32.842  10.627  -4.055  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      33.101   9.360  -2.840  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      34.631  11.117  -0.826  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      35.127   9.490  -1.343  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      36.255  10.854  -1.510  1.00  2.69           H  
ATOM    314  N   LEU A  18      37.771   9.894  -6.253  1.00  2.52           N  
ATOM    315  CA  LEU A  18      38.349   9.137  -7.362  1.00  2.52           C  
ATOM    316  C   LEU A  18      39.789   9.583  -7.687  1.00  2.52           C  
ATOM    317  O   LEU A  18      40.052  10.783  -7.798  1.00  2.52           O  
ATOM    318  CB  LEU A  18      37.452   9.315  -8.581  1.00  2.52           C  
ATOM    319  CG  LEU A  18      36.004   8.881  -8.351  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      35.190   9.139  -9.602  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      35.986   7.423  -7.951  1.00  2.52           C  
ATOM    322  H   LEU A  18      37.391  10.817  -6.448  1.00  2.52           H  
ATOM    323  HA  LEU A  18      38.351   8.085  -7.098  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      37.443  10.373  -8.852  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      37.860   8.742  -9.412  1.00  2.52           H  
ATOM    326  HG  LEU A  18      35.569   9.472  -7.544  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      34.157   8.836  -9.430  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      35.223  10.202  -9.846  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      35.602   8.564 -10.428  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      34.958   7.115  -7.774  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      36.415   6.817  -8.747  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      36.568   7.291  -7.042  1.00  2.52           H  
ATOM    333  N   THR A  19      40.684   8.602  -7.914  1.00  2.43           N  
ATOM    334  CA  THR A  19      42.127   8.720  -8.207  1.00  2.43           C  
ATOM    335  C   THR A  19      42.846   8.060  -7.042  1.00  2.43           C  
ATOM    336  O   THR A  19      42.846   8.583  -5.927  1.00  2.43           O  
ATOM    337  CB  THR A  19      42.683  10.149  -8.341  1.00  2.43           C  
ATOM    338  OG1 THR A  19      42.017  10.850  -9.384  1.00  2.43           O  
ATOM    339  CG2 THR A  19      44.170  10.055  -8.680  1.00  2.43           C  
ATOM    340  H   THR A  19      40.370   7.635  -7.799  1.00  2.43           H  
ATOM    341  HA  THR A  19      42.359   8.168  -9.114  1.00  2.43           H  
ATOM    342  HB  THR A  19      42.565  10.690  -7.403  1.00  2.43           H  
ATOM    343  HG1 THR A  19      41.180  11.169  -9.014  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      44.583  11.057  -8.779  1.00  2.43           H  
ATOM    345 2HG2 THR A  19      44.697   9.520  -7.886  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      44.293   9.516  -9.619  1.00  2.43           H  
ATOM    347  N   CYS A  20      43.419   6.891  -7.274  1.00  2.42           N  
ATOM    348  CA  CYS A  20      44.038   6.163  -6.174  1.00  2.42           C  
ATOM    349  C   CYS A  20      45.232   6.927  -5.626  1.00  2.42           C  
ATOM    350  O   CYS A  20      45.967   7.549  -6.398  1.00  2.42           O  
ATOM    351  CB  CYS A  20      44.514   4.788  -6.631  1.00  2.42           C  
ATOM    352  SG  CYS A  20      45.985   4.881  -7.648  1.00  2.42           S  
ATOM    353  H   CYS A  20      43.420   6.500  -8.202  1.00  2.42           H  
ATOM    354  HA  CYS A  20      43.286   6.041  -5.399  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      44.736   4.159  -5.769  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      43.737   4.296  -7.204  1.00  2.42           H  
ATOM    357  N   PRO A  21      45.469   6.910  -4.299  1.00  2.44           N  
ATOM    358  CA  PRO A  21      46.613   7.503  -3.620  1.00  2.44           C  
ATOM    359  C   PRO A  21      47.902   6.709  -3.847  1.00  2.44           C  
ATOM    360  O   PRO A  21      48.997   7.173  -3.524  1.00  2.44           O  
ATOM    361  CB  PRO A  21      46.185   7.454  -2.147  1.00  2.44           C  
ATOM    362  CG  PRO A  21      45.242   6.269  -2.060  1.00  2.44           C  
ATOM    363  CD  PRO A  21      44.501   6.260  -3.379  1.00  2.44           C  
ATOM    364  HA  PRO A  21      46.733   8.541  -3.964  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      47.071   7.341  -1.506  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      45.705   8.405  -1.868  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      45.819   5.343  -1.897  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      44.568   6.378  -1.195  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      44.312   5.214  -3.652  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      43.574   6.860  -3.308  1.00  2.44           H  
ATOM    371  N   THR A  22      47.753   5.493  -4.357  1.00  2.49           N  
ATOM    372  CA  THR A  22      48.857   4.580  -4.569  1.00  2.49           C  
ATOM    373  C   THR A  22      49.752   5.060  -5.738  1.00  2.49           C  
ATOM    374  O   THR A  22      49.261   5.221  -6.848  1.00  2.49           O  
ATOM    375  CB  THR A  22      48.287   3.174  -4.833  1.00  2.49           C  
ATOM    376  OG1 THR A  22      47.514   2.761  -3.696  1.00  2.49           O  
ATOM    377  CG2 THR A  22      49.369   2.169  -5.093  1.00  2.49           C  
ATOM    378  H   THR A  22      46.831   5.183  -4.616  1.00  2.49           H  
ATOM    379  HA  THR A  22      49.402   4.514  -3.641  1.00  2.49           H  
ATOM    380  HB  THR A  22      47.644   3.219  -5.676  1.00  2.49           H  
ATOM    381  HG1 THR A  22      47.196   1.862  -3.835  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      48.917   1.204  -5.265  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      49.931   2.463  -5.959  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      50.024   2.105  -4.228  1.00  2.49           H  
ATOM    385  N   PRO A  23      51.085   5.208  -5.557  1.00  2.54           N  
ATOM    386  CA  PRO A  23      52.050   5.677  -6.555  1.00  2.54           C  
ATOM    387  C   PRO A  23      52.075   4.880  -7.861  1.00  2.54           C  
ATOM    388  O   PRO A  23      52.541   5.377  -8.885  1.00  2.54           O  
ATOM    389  CB  PRO A  23      53.387   5.505  -5.824  1.00  2.54           C  
ATOM    390  CG  PRO A  23      53.048   5.618  -4.366  1.00  2.54           C  
ATOM    391  CD  PRO A  23      51.690   4.984  -4.221  1.00  2.54           C  
ATOM    392  HA  PRO A  23      51.854   6.738  -6.763  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      53.832   4.534  -6.084  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      54.095   6.279  -6.158  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      53.818   5.121  -3.757  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      53.042   6.677  -4.064  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      51.767   3.913  -3.985  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      51.179   5.568  -3.441  1.00  2.54           H  
ATOM    399  N   GLY A  24      51.600   3.642  -7.825  1.00  2.58           N  
ATOM    400  CA  GLY A  24      51.589   2.786  -9.001  1.00  2.58           C  
ATOM    401  C   GLY A  24      50.353   2.955  -9.895  1.00  2.58           C  
ATOM    402  O   GLY A  24      50.222   2.244 -10.895  1.00  2.58           O  
ATOM    403  H   GLY A  24      51.228   3.281  -6.966  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      52.483   2.988  -9.590  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      51.665   1.750  -8.683  1.00  2.58           H  
ATOM    406  N   CYS A  25      49.443   3.872  -9.560  1.00  2.61           N  
ATOM    407  CA  CYS A  25      48.236   4.028 -10.372  1.00  2.61           C  
ATOM    408  C   CYS A  25      47.621   5.422 -10.370  1.00  2.61           C  
ATOM    409  O   CYS A  25      48.048   6.326  -9.655  1.00  2.61           O  
ATOM    410  CB  CYS A  25      47.161   2.975  -9.982  1.00  2.61           C  
ATOM    411  SG  CYS A  25      46.481   2.986  -8.211  1.00  2.61           S  
ATOM    412  H   CYS A  25      49.563   4.446  -8.721  1.00  2.61           H  
ATOM    413  HA  CYS A  25      48.514   3.809 -11.401  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      46.315   3.073 -10.653  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      47.574   1.986 -10.164  1.00  2.61           H  
ATOM    416  N   ASP A  26      46.608   5.592 -11.219  1.00  2.62           N  
ATOM    417  CA  ASP A  26      45.833   6.827 -11.261  1.00  2.62           C  
ATOM    418  C   ASP A  26      44.367   6.541 -10.951  1.00  2.62           C  
ATOM    419  O   ASP A  26      43.490   7.372 -11.164  1.00  2.62           O  
ATOM    420  CB  ASP A  26      45.953   7.471 -12.638  1.00  2.62           C  
ATOM    421  CG  ASP A  26      45.390   6.583 -13.766  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      44.993   5.443 -13.488  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      45.379   7.036 -14.888  1.00  2.62           O  
ATOM    424  H   ASP A  26      46.353   4.832 -11.831  1.00  2.62           H  
ATOM    425  HA  ASP A  26      46.217   7.512 -10.505  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      45.406   8.417 -12.639  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      46.999   7.700 -12.851  1.00  2.62           H  
ATOM    428  N   GLY A  27      44.108   5.332 -10.475  1.00  2.64           N  
ATOM    429  CA  GLY A  27      42.775   4.869 -10.114  1.00  2.64           C  
ATOM    430  C   GLY A  27      41.935   4.349 -11.283  1.00  2.64           C  
ATOM    431  O   GLY A  27      40.833   3.845 -11.060  1.00  2.64           O  
ATOM    432  H   GLY A  27      44.893   4.713 -10.331  1.00  2.64           H  
ATOM    433 1HA  GLY A  27      42.872   4.077  -9.374  1.00  2.64           H  
ATOM    434 2HA  GLY A  27      42.236   5.679  -9.633  1.00  2.64           H  
ATOM    435  N   SER A  28      42.445   4.404 -12.519  1.00  2.69           N  
ATOM    436  CA  SER A  28      41.662   3.953 -13.671  1.00  2.69           C  
ATOM    437  C   SER A  28      41.339   2.458 -13.670  1.00  2.69           C  
ATOM    438  O   SER A  28      40.410   2.022 -14.346  1.00  2.69           O  
ATOM    439  CB  SER A  28      42.374   4.327 -14.951  1.00  2.69           C  
ATOM    440  OG  SER A  28      43.595   3.661 -15.061  1.00  2.69           O  
ATOM    441  H   SER A  28      43.373   4.810 -12.697  1.00  2.69           H  
ATOM    442  HA  SER A  28      40.714   4.493 -13.655  1.00  2.69           H  
ATOM    443 1HB  SER A  28      41.744   4.073 -15.799  1.00  2.69           H  
ATOM    444 2HB  SER A  28      42.545   5.403 -14.974  1.00  2.69           H  
ATOM    445  HG  SER A  28      44.228   4.223 -14.544  1.00  2.69           H  
ATOM    446  N   GLY A  29      42.105   1.674 -12.914  1.00  2.81           N  
ATOM    447  CA  GLY A  29      41.886   0.238 -12.810  1.00  2.81           C  
ATOM    448  C   GLY A  29      41.009  -0.132 -11.612  1.00  2.81           C  
ATOM    449  O   GLY A  29      40.833  -1.313 -11.317  1.00  2.81           O  
ATOM    450  H   GLY A  29      42.857   2.102 -12.399  1.00  2.81           H  
ATOM    451 1HA  GLY A  29      41.421  -0.123 -13.726  1.00  2.81           H  
ATOM    452 2HA  GLY A  29      42.848  -0.264 -12.724  1.00  2.81           H  
ATOM    453  N   HIS A  30      40.491   0.871 -10.898  1.00  2.98           N  
ATOM    454  CA  HIS A  30      39.699   0.630  -9.694  1.00  2.98           C  
ATOM    455  C   HIS A  30      38.456  -0.205  -9.958  1.00  2.98           C  
ATOM    456  O   HIS A  30      37.698   0.046 -10.901  1.00  2.98           O  
ATOM    457  CB  HIS A  30      39.270   1.941  -9.040  1.00  2.98           C  
ATOM    458  CG  HIS A  30      38.699   1.761  -7.661  1.00  2.98           C  
ATOM    459  ND1 HIS A  30      39.497   1.533  -6.553  1.00  2.98           N  
ATOM    460  CD2 HIS A  30      37.424   1.750  -7.210  1.00  2.98           C  
ATOM    461  CE1 HIS A  30      38.732   1.401  -5.487  1.00  2.98           C  
ATOM    462  NE2 HIS A  30      37.478   1.515  -5.859  1.00  2.98           N  
ATOM    463  H   HIS A  30      40.645   1.839 -11.181  1.00  2.98           H  
ATOM    464  HA  HIS A  30      40.305   0.081  -8.972  1.00  2.98           H  
ATOM    465 1HB  HIS A  30      40.117   2.596  -8.985  1.00  2.98           H  
ATOM    466 2HB  HIS A  30      38.523   2.428  -9.664  1.00  2.98           H  
ATOM    467  HD2 HIS A  30      36.521   1.883  -7.807  1.00  2.98           H  
ATOM    468  HE1 HIS A  30      39.075   1.211  -4.468  1.00  2.98           H  
ATOM    469  HE2 HIS A  30      36.686   1.431  -5.247  1.00  2.98           H  
ATOM    470  N   ILE A  31      38.228  -1.186  -9.103  1.00  3.18           N  
ATOM    471  CA  ILE A  31      37.057  -2.024  -9.201  1.00  3.18           C  
ATOM    472  C   ILE A  31      35.877  -1.310  -8.565  1.00  3.18           C  
ATOM    473  O   ILE A  31      35.884  -1.006  -7.365  1.00  3.18           O  
ATOM    474  CB  ILE A  31      37.310  -3.348  -8.484  1.00  3.18           C  
ATOM    475  CG1 ILE A  31      38.492  -4.061  -9.149  1.00  3.18           C  
ATOM    476  CG2 ILE A  31      36.054  -4.206  -8.497  1.00  3.18           C  
ATOM    477  CD1 ILE A  31      39.022  -5.226  -8.355  1.00  3.18           C  
ATOM    478  H   ILE A  31      38.898  -1.358  -8.357  1.00  3.18           H  
ATOM    479  HA  ILE A  31      36.839  -2.212 -10.253  1.00  3.18           H  
ATOM    480  HB  ILE A  31      37.586  -3.146  -7.471  1.00  3.18           H  
ATOM    481 1HG1 ILE A  31      38.182  -4.416 -10.130  1.00  3.18           H  
ATOM    482 2HG1 ILE A  31      39.309  -3.339  -9.283  1.00  3.18           H  
ATOM    483 1HG2 ILE A  31      36.248  -5.140  -7.973  1.00  3.18           H  
ATOM    484 2HG2 ILE A  31      35.241  -3.674  -8.002  1.00  3.18           H  
ATOM    485 3HG2 ILE A  31      35.770  -4.419  -9.528  1.00  3.18           H  
ATOM    486 1HD1 ILE A  31      39.861  -5.676  -8.887  1.00  3.18           H  
ATOM    487 2HD1 ILE A  31      39.360  -4.873  -7.376  1.00  3.18           H  
ATOM    488 3HD1 ILE A  31      38.236  -5.967  -8.223  1.00  3.18           H  
ATOM    489  N   THR A  32      34.835  -1.080  -9.344  1.00  3.37           N  
ATOM    490  CA  THR A  32      33.676  -0.325  -8.878  1.00  3.37           C  
ATOM    491  C   THR A  32      32.752  -1.119  -7.966  1.00  3.37           C  
ATOM    492  O   THR A  32      31.639  -1.487  -8.345  1.00  3.37           O  
ATOM    493  CB  THR A  32      32.889   0.239 -10.061  1.00  3.37           C  
ATOM    494  OG1 THR A  32      32.547  -0.825 -10.958  1.00  3.37           O  
ATOM    495  CG2 THR A  32      33.737   1.275 -10.781  1.00  3.37           C  
ATOM    496  H   THR A  32      34.872  -1.384 -10.306  1.00  3.37           H  
ATOM    497  HA  THR A  32      34.046   0.524  -8.302  1.00  3.37           H  
ATOM    498  HB  THR A  32      31.972   0.706  -9.699  1.00  3.37           H  
ATOM    499  HG1 THR A  32      31.966  -1.443 -10.504  1.00  3.37           H  
ATOM    500 1HG2 THR A  32      33.180   1.682 -11.626  1.00  3.37           H  
ATOM    501 2HG2 THR A  32      33.988   2.080 -10.089  1.00  3.37           H  
ATOM    502 3HG2 THR A  32      34.656   0.808 -11.142  1.00  3.37           H  
ATOM    503  N   GLY A  33      33.245  -1.387  -6.766  1.00  3.48           N  
ATOM    504  CA  GLY A  33      32.512  -2.136  -5.761  1.00  3.48           C  
ATOM    505  C   GLY A  33      31.528  -1.187  -5.103  1.00  3.48           C  
ATOM    506  O   GLY A  33      31.334  -0.073  -5.588  1.00  3.48           O  
ATOM    507  H   GLY A  33      34.193  -1.068  -6.583  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      31.986  -2.970  -6.224  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      33.204  -2.541  -5.023  1.00  3.48           H  
ATOM    510  N   ASN A  34      30.976  -1.567  -3.953  1.00  3.50           N  
ATOM    511  CA  ASN A  34      29.939  -0.759  -3.297  1.00  3.50           C  
ATOM    512  C   ASN A  34      30.384   0.670  -2.970  1.00  3.50           C  
ATOM    513  O   ASN A  34      29.562   1.587  -2.920  1.00  3.50           O  
ATOM    514  CB  ASN A  34      29.468  -1.452  -2.034  1.00  3.50           C  
ATOM    515  CG  ASN A  34      28.617  -2.664  -2.324  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      28.089  -2.827  -3.431  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      28.475  -3.521  -1.344  1.00  3.50           N  
ATOM    518  H   ASN A  34      31.217  -2.469  -3.566  1.00  3.50           H  
ATOM    519  HA  ASN A  34      29.094  -0.678  -3.981  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      30.331  -1.757  -1.440  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      28.890  -0.751  -1.433  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      27.923  -4.345  -1.476  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      28.918  -3.352  -0.465  1.00  3.50           H  
ATOM    524  N   TYR A  35      31.674   0.860  -2.738  1.00  3.39           N  
ATOM    525  CA  TYR A  35      32.217   2.175  -2.437  1.00  3.39           C  
ATOM    526  C   TYR A  35      32.362   3.059  -3.675  1.00  3.39           C  
ATOM    527  O   TYR A  35      32.379   4.294  -3.563  1.00  3.39           O  
ATOM    528  CB  TYR A  35      33.587   2.026  -1.782  1.00  3.39           C  
ATOM    529  CG  TYR A  35      33.562   1.604  -0.353  1.00  3.39           C  
ATOM    530  CD1 TYR A  35      33.707   0.271  -0.015  1.00  3.39           C  
ATOM    531  CD2 TYR A  35      33.434   2.566   0.634  1.00  3.39           C  
ATOM    532  CE1 TYR A  35      33.710  -0.102   1.313  1.00  3.39           C  
ATOM    533  CE2 TYR A  35      33.443   2.200   1.958  1.00  3.39           C  
ATOM    534  CZ  TYR A  35      33.579   0.870   2.302  1.00  3.39           C  
ATOM    535  OH  TYR A  35      33.591   0.498   3.627  1.00  3.39           O  
ATOM    536  H   TYR A  35      32.292   0.065  -2.784  1.00  3.39           H  
ATOM    537  HA  TYR A  35      31.536   2.676  -1.746  1.00  3.39           H  
ATOM    538 1HB  TYR A  35      34.176   1.295  -2.339  1.00  3.39           H  
ATOM    539 2HB  TYR A  35      34.121   2.971  -1.840  1.00  3.39           H  
ATOM    540  HD1 TYR A  35      33.817  -0.483  -0.794  1.00  3.39           H  
ATOM    541  HD2 TYR A  35      33.330   3.615   0.360  1.00  3.39           H  
ATOM    542  HE1 TYR A  35      33.822  -1.152   1.584  1.00  3.39           H  
ATOM    543  HE2 TYR A  35      33.344   2.960   2.734  1.00  3.39           H  
ATOM    544  HH  TYR A  35      33.524   1.283   4.178  1.00  3.39           H  
ATOM    545  N   ALA A  36      32.606   2.424  -4.840  1.00  3.20           N  
ATOM    546  CA  ALA A  36      32.910   3.101  -6.110  1.00  3.20           C  
ATOM    547  C   ALA A  36      33.942   4.219  -5.918  1.00  3.20           C  
ATOM    548  O   ALA A  36      33.837   5.276  -6.533  1.00  3.20           O  
ATOM    549  CB  ALA A  36      31.640   3.666  -6.711  1.00  3.20           C  
ATOM    550  H   ALA A  36      32.496   1.415  -4.871  1.00  3.20           H  
ATOM    551  HA  ALA A  36      33.330   2.363  -6.792  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      31.868   4.138  -7.664  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      30.925   2.853  -6.864  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      31.214   4.403  -6.031  1.00  3.20           H  
ATOM    555  N   SER A  37      34.907   3.988  -5.030  1.00  3.00           N  
ATOM    556  CA  SER A  37      35.869   5.004  -4.612  1.00  3.00           C  
ATOM    557  C   SER A  37      37.080   4.456  -3.876  1.00  3.00           C  
ATOM    558  O   SER A  37      37.104   3.303  -3.433  1.00  3.00           O  
ATOM    559  CB  SER A  37      35.168   5.997  -3.729  1.00  3.00           C  
ATOM    560  OG  SER A  37      34.696   5.348  -2.586  1.00  3.00           O  
ATOM    561  H   SER A  37      34.935   3.079  -4.603  1.00  3.00           H  
ATOM    562  HA  SER A  37      36.228   5.516  -5.503  1.00  3.00           H  
ATOM    563 1HB  SER A  37      35.872   6.771  -3.442  1.00  3.00           H  
ATOM    564 2HB  SER A  37      34.344   6.475  -4.258  1.00  3.00           H  
ATOM    565  HG  SER A  37      33.836   4.952  -2.873  1.00  3.00           H  
ATOM    566  N   HIS A  38      38.041   5.331  -3.598  1.00  2.83           N  
ATOM    567  CA  HIS A  38      39.248   4.877  -2.919  1.00  2.83           C  
ATOM    568  C   HIS A  38      39.119   5.025  -1.414  1.00  2.83           C  
ATOM    569  O   HIS A  38      40.109   5.111  -0.690  1.00  2.83           O  
ATOM    570  CB  HIS A  38      40.442   5.648  -3.421  1.00  2.83           C  
ATOM    571  CG  HIS A  38      40.562   5.478  -4.840  1.00  2.83           C  
ATOM    572  ND1 HIS A  38      40.981   4.328  -5.450  1.00  2.83           N  
ATOM    573  CD2 HIS A  38      40.259   6.330  -5.784  1.00  2.83           C  
ATOM    574  CE1 HIS A  38      40.928   4.504  -6.755  1.00  2.83           C  
ATOM    575  NE2 HIS A  38      40.480   5.736  -6.993  1.00  2.83           N  
ATOM    576  H   HIS A  38      37.980   6.301  -3.922  1.00  2.83           H  
ATOM    577  HA  HIS A  38      39.414   3.821  -3.135  1.00  2.83           H  
ATOM    578 1HB  HIS A  38      40.327   6.714  -3.200  1.00  2.83           H  
ATOM    579 2HB  HIS A  38      41.350   5.292  -2.940  1.00  2.83           H  
ATOM    580  HD1 HIS A  38      41.254   3.474  -4.998  1.00  2.83           H  
ATOM    581  HD2 HIS A  38      39.903   7.326  -5.712  1.00  2.83           H  
ATOM    582  HE1 HIS A  38      41.233   3.709  -7.419  1.00  2.83           H  
ATOM    583  N   ARG A  39      37.865   5.000  -0.948  1.00  2.71           N  
ATOM    584  CA  ARG A  39      37.539   4.968   0.462  1.00  2.71           C  
ATOM    585  C   ARG A  39      37.835   3.555   0.973  1.00  2.71           C  
ATOM    586  O   ARG A  39      37.921   3.322   2.179  1.00  2.71           O  
ATOM    587  CB  ARG A  39      36.090   5.364   0.711  1.00  2.71           C  
ATOM    588  CG  ARG A  39      35.766   6.841   0.398  1.00  2.71           C  
ATOM    589  CD  ARG A  39      34.308   7.189   0.602  1.00  2.71           C  
ATOM    590  NE  ARG A  39      33.422   6.562  -0.372  1.00  2.71           N  
ATOM    591  CZ  ARG A  39      32.072   6.572  -0.288  1.00  2.71           C  
ATOM    592  NH1 ARG A  39      31.492   7.173   0.733  1.00  2.71           N  
ATOM    593  NH2 ARG A  39      31.313   5.986  -1.210  1.00  2.71           N  
ATOM    594  H   ARG A  39      37.105   4.964  -1.616  1.00  2.71           H  
ATOM    595  HA  ARG A  39      38.180   5.673   0.991  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      35.448   4.756   0.078  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      35.823   5.161   1.747  1.00  2.71           H  
ATOM    598 1HG  ARG A  39      36.366   7.487   1.038  1.00  2.71           H  
ATOM    599 2HG  ARG A  39      36.013   7.040  -0.648  1.00  2.71           H  
ATOM    600 1HD  ARG A  39      34.003   6.857   1.593  1.00  2.71           H  
ATOM    601 2HD  ARG A  39      34.179   8.267   0.531  1.00  2.71           H  
ATOM    602  HE  ARG A  39      33.849   6.114  -1.170  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39      32.055   7.620   1.443  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39      30.484   7.185   0.807  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39      31.723   5.492  -2.022  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39      30.309   6.009  -1.118  1.00  2.71           H  
ATOM    607  N   SER A  40      38.027   2.621   0.031  1.00  2.61           N  
ATOM    608  CA  SER A  40      38.431   1.264   0.354  1.00  2.61           C  
ATOM    609  C   SER A  40      39.393   0.710  -0.672  1.00  2.61           C  
ATOM    610  O   SER A  40      39.071   0.556  -1.856  1.00  2.61           O  
ATOM    611  CB  SER A  40      37.270   0.312   0.457  1.00  2.61           C  
ATOM    612  OG  SER A  40      37.745  -1.015   0.683  1.00  2.61           O  
ATOM    613  H   SER A  40      37.892   2.876  -0.951  1.00  2.61           H  
ATOM    614  HA  SER A  40      38.942   1.281   1.318  1.00  2.61           H  
ATOM    615 1HB  SER A  40      36.638   0.620   1.288  1.00  2.61           H  
ATOM    616 2HB  SER A  40      36.671   0.347  -0.450  1.00  2.61           H  
ATOM    617  HG  SER A  40      37.072  -1.441   1.238  1.00  2.61           H  
ATOM    618  N   LEU A  41      40.540   0.260  -0.188  1.00  2.53           N  
ATOM    619  CA  LEU A  41      41.546  -0.299  -1.068  1.00  2.53           C  
ATOM    620  C   LEU A  41      41.178  -1.683  -1.540  1.00  2.53           C  
ATOM    621  O   LEU A  41      41.869  -2.241  -2.381  1.00  2.53           O  
ATOM    622  CB  LEU A  41      42.924  -0.336  -0.408  1.00  2.53           C  
ATOM    623  CG  LEU A  41      43.573   1.007  -0.167  1.00  2.53           C  
ATOM    624  CD1 LEU A  41      44.877   0.795   0.587  1.00  2.53           C  
ATOM    625  CD2 LEU A  41      43.823   1.684  -1.526  1.00  2.53           C  
ATOM    626  H   LEU A  41      40.737   0.367   0.797  1.00  2.53           H  
ATOM    627  HA  LEU A  41      41.620   0.343  -1.945  1.00  2.53           H  
ATOM    628 1HB  LEU A  41      42.839  -0.845   0.551  1.00  2.53           H  
ATOM    629 2HB  LEU A  41      43.591  -0.912  -1.043  1.00  2.53           H  
ATOM    630  HG  LEU A  41      42.920   1.635   0.440  1.00  2.53           H  
ATOM    631 1HD1 LEU A  41      45.355   1.758   0.767  1.00  2.53           H  
ATOM    632 2HD1 LEU A  41      44.669   0.309   1.540  1.00  2.53           H  
ATOM    633 3HD1 LEU A  41      45.542   0.165  -0.007  1.00  2.53           H  
ATOM    634 1HD2 LEU A  41      44.295   2.656  -1.371  1.00  2.53           H  
ATOM    635 2HD2 LEU A  41      44.480   1.054  -2.132  1.00  2.53           H  
ATOM    636 3HD2 LEU A  41      42.874   1.822  -2.046  1.00  2.53           H  
ATOM    637  N   SER A  42      40.052  -2.228  -1.075  1.00  2.45           N  
ATOM    638  CA  SER A  42      39.642  -3.533  -1.549  1.00  2.45           C  
ATOM    639  C   SER A  42      39.384  -3.515  -3.061  1.00  2.45           C  
ATOM    640  O   SER A  42      39.407  -4.563  -3.704  1.00  2.45           O  
ATOM    641  CB  SER A  42      38.403  -3.986  -0.803  1.00  2.45           C  
ATOM    642  OG  SER A  42      37.309  -3.150  -1.074  1.00  2.45           O  
ATOM    643  H   SER A  42      39.456  -1.738  -0.403  1.00  2.45           H  
ATOM    644  HA  SER A  42      40.447  -4.241  -1.349  1.00  2.45           H  
ATOM    645 1HB  SER A  42      38.163  -5.006  -1.097  1.00  2.45           H  
ATOM    646 2HB  SER A  42      38.601  -3.992   0.267  1.00  2.45           H  
ATOM    647  HG  SER A  42      37.474  -2.332  -0.574  1.00  2.45           H  
ATOM    648  N   GLY A  43      39.133  -2.326  -3.637  1.00  2.38           N  
ATOM    649  CA  GLY A  43      38.916  -2.232  -5.074  1.00  2.38           C  
ATOM    650  C   GLY A  43      40.189  -1.870  -5.858  1.00  2.38           C  
ATOM    651  O   GLY A  43      40.148  -1.723  -7.079  1.00  2.38           O  
ATOM    652  H   GLY A  43      39.110  -1.478  -3.065  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      38.537  -3.187  -5.428  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      38.139  -1.497  -5.278  1.00  2.38           H  
ATOM    655  N   CYS A  44      41.311  -1.648  -5.169  1.00  2.33           N  
ATOM    656  CA  CYS A  44      42.546  -1.263  -5.849  1.00  2.33           C  
ATOM    657  C   CYS A  44      43.404  -2.500  -6.143  1.00  2.33           C  
ATOM    658  O   CYS A  44      43.841  -3.157  -5.205  1.00  2.33           O  
ATOM    659  CB  CYS A  44      43.346  -0.272  -5.000  1.00  2.33           C  
ATOM    660  SG  CYS A  44      44.910   0.273  -5.742  1.00  2.33           S  
ATOM    661  H   CYS A  44      41.335  -1.795  -4.163  1.00  2.33           H  
ATOM    662  HA  CYS A  44      42.279  -0.741  -6.760  1.00  2.33           H  
ATOM    663 1HB  CYS A  44      42.731   0.611  -4.809  1.00  2.33           H  
ATOM    664 2HB  CYS A  44      43.566  -0.723  -4.031  1.00  2.33           H  
ATOM    665  HG  CYS A  44      44.366   0.919  -6.772  1.00  2.33           H  
ATOM    666  N   PRO A  45      43.685  -2.866  -7.405  1.00  2.33           N  
ATOM    667  CA  PRO A  45      44.509  -4.017  -7.760  1.00  2.33           C  
ATOM    668  C   PRO A  45      45.876  -4.011  -7.056  1.00  2.33           C  
ATOM    669  O   PRO A  45      46.412  -5.057  -6.669  1.00  2.33           O  
ATOM    670  CB  PRO A  45      44.674  -3.826  -9.274  1.00  2.33           C  
ATOM    671  CG  PRO A  45      43.422  -3.080  -9.699  1.00  2.33           C  
ATOM    672  CD  PRO A  45      43.136  -2.129  -8.566  1.00  2.33           C  
ATOM    673  HA  PRO A  45      43.956  -4.941  -7.535  1.00  2.33           H  
ATOM    674 1HB  PRO A  45      45.599  -3.267  -9.485  1.00  2.33           H  
ATOM    675 2HB  PRO A  45      44.773  -4.805  -9.765  1.00  2.33           H  
ATOM    676 1HG  PRO A  45      43.577  -2.555 -10.655  1.00  2.33           H  
ATOM    677 2HG  PRO A  45      42.589  -3.785  -9.865  1.00  2.33           H  
ATOM    678 1HD  PRO A  45      43.650  -1.168  -8.711  1.00  2.33           H  
ATOM    679 2HD  PRO A  45      42.051  -2.024  -8.509  1.00  2.33           H  
ATOM    680  N   LEU A  46      46.394  -2.812  -6.792  1.00  2.39           N  
ATOM    681  CA  LEU A  46      47.699  -2.662  -6.178  1.00  2.39           C  
ATOM    682  C   LEU A  46      47.668  -2.791  -4.675  1.00  2.39           C  
ATOM    683  O   LEU A  46      48.707  -2.678  -4.022  1.00  2.39           O  
ATOM    684  CB  LEU A  46      48.310  -1.330  -6.560  1.00  2.39           C  
ATOM    685  CG  LEU A  46      48.609  -1.175  -8.009  1.00  2.39           C  
ATOM    686  CD1 LEU A  46      49.098   0.199  -8.249  1.00  2.39           C  
ATOM    687  CD2 LEU A  46      49.640  -2.196  -8.412  1.00  2.39           C  
ATOM    688  H   LEU A  46      45.900  -1.979  -7.075  1.00  2.39           H  
ATOM    689  HA  LEU A  46      48.343  -3.452  -6.564  1.00  2.39           H  
ATOM    690 1HB  LEU A  46      47.635  -0.541  -6.277  1.00  2.39           H  
ATOM    691 2HB  LEU A  46      49.241  -1.205  -6.010  1.00  2.39           H  
ATOM    692  HG  LEU A  46      47.698  -1.319  -8.591  1.00  2.39           H  
ATOM    693 1HD1 LEU A  46      49.308   0.323  -9.308  1.00  2.39           H  
ATOM    694 2HD1 LEU A  46      48.347   0.899  -7.941  1.00  2.39           H  
ATOM    695 3HD1 LEU A  46      50.000   0.361  -7.673  1.00  2.39           H  
ATOM    696 1HD2 LEU A  46      49.867  -2.086  -9.473  1.00  2.39           H  
ATOM    697 2HD2 LEU A  46      50.547  -2.040  -7.828  1.00  2.39           H  
ATOM    698 3HD2 LEU A  46      49.252  -3.198  -8.224  1.00  2.39           H  
ATOM    699  N   ALA A  47      46.488  -3.028  -4.113  1.00  2.52           N  
ATOM    700  CA  ALA A  47      46.352  -3.218  -2.684  1.00  2.52           C  
ATOM    701  C   ALA A  47      47.185  -4.417  -2.243  1.00  2.52           C  
ATOM    702  O   ALA A  47      47.676  -4.455  -1.112  1.00  2.52           O  
ATOM    703  CB  ALA A  47      44.903  -3.428  -2.310  1.00  2.52           C  
ATOM    704  H   ALA A  47      45.645  -3.097  -4.681  1.00  2.52           H  
ATOM    705  HA  ALA A  47      46.716  -2.328  -2.182  1.00  2.52           H  
ATOM    706 1HB  ALA A  47      44.811  -3.550  -1.233  1.00  2.52           H  
ATOM    707 2HB  ALA A  47      44.334  -2.564  -2.626  1.00  2.52           H  
ATOM    708 3HB  ALA A  47      44.517  -4.313  -2.811  1.00  2.52           H  
ATOM    709  N   ASP A  48      47.354  -5.424  -3.119  1.00  2.69           N  
ATOM    710  CA  ASP A  48      48.131  -6.585  -2.691  1.00  2.69           C  
ATOM    711  C   ASP A  48      49.596  -6.178  -2.556  1.00  2.69           C  
ATOM    712  O   ASP A  48      50.271  -6.548  -1.593  1.00  2.69           O  
ATOM    713  CB  ASP A  48      47.996  -7.755  -3.675  1.00  2.69           C  
ATOM    714  CG  ASP A  48      48.573  -9.100  -3.130  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      48.046  -9.596  -2.163  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      49.534  -9.610  -3.688  1.00  2.69           O  
ATOM    717  H   ASP A  48      46.967  -5.367  -4.071  1.00  2.69           H  
ATOM    718  HA  ASP A  48      47.772  -6.908  -1.711  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      46.944  -7.899  -3.923  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      48.516  -7.506  -4.602  1.00  2.69           H  
ATOM    721  N   LYS A  49      50.086  -5.393  -3.517  1.00  2.88           N  
ATOM    722  CA  LYS A  49      51.473  -4.963  -3.481  1.00  2.88           C  
ATOM    723  C   LYS A  49      51.689  -3.965  -2.359  1.00  2.88           C  
ATOM    724  O   LYS A  49      52.732  -3.982  -1.703  1.00  2.88           O  
ATOM    725  CB  LYS A  49      51.914  -4.394  -4.826  1.00  2.88           C  
ATOM    726  CG  LYS A  49      52.043  -5.459  -5.911  1.00  2.88           C  
ATOM    727  CD  LYS A  49      52.544  -4.891  -7.234  1.00  2.88           C  
ATOM    728  CE  LYS A  49      52.718  -6.007  -8.268  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      53.242  -5.505  -9.572  1.00  2.88           N  
ATOM    730  H   LYS A  49      49.486  -5.093  -4.272  1.00  2.88           H  
ATOM    731  HA  LYS A  49      52.092  -5.832  -3.274  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      51.187  -3.647  -5.162  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      52.877  -3.895  -4.717  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      52.732  -6.234  -5.572  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      51.066  -5.918  -6.074  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      51.829  -4.164  -7.611  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      53.501  -4.391  -7.081  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      53.415  -6.745  -7.872  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      51.754  -6.487  -8.438  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      53.342  -6.283 -10.209  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      52.608  -4.829  -9.972  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      54.144  -5.073  -9.427  1.00  2.88           H  
ATOM    743  N   SER A  50      50.693  -3.113  -2.113  1.00  3.09           N  
ATOM    744  CA  SER A  50      50.795  -2.121  -1.062  1.00  3.09           C  
ATOM    745  C   SER A  50      50.949  -2.839   0.269  1.00  3.09           C  
ATOM    746  O   SER A  50      51.812  -2.489   1.074  1.00  3.09           O  
ATOM    747  CB  SER A  50      49.560  -1.245  -1.058  1.00  3.09           C  
ATOM    748  OG  SER A  50      49.459  -0.508  -2.255  1.00  3.09           O  
ATOM    749  H   SER A  50      49.857  -3.133  -2.689  1.00  3.09           H  
ATOM    750  HA  SER A  50      51.678  -1.506  -1.238  1.00  3.09           H  
ATOM    751 1HB  SER A  50      48.680  -1.869  -0.934  1.00  3.09           H  
ATOM    752 2HB  SER A  50      49.599  -0.567  -0.209  1.00  3.09           H  
ATOM    753  HG  SER A  50      49.363  -1.178  -2.967  1.00  3.09           H  
ATOM    754  N   LEU A  51      50.165  -3.903   0.475  1.00  3.30           N  
ATOM    755  CA  LEU A  51      50.294  -4.664   1.702  1.00  3.30           C  
ATOM    756  C   LEU A  51      51.686  -5.255   1.806  1.00  3.30           C  
ATOM    757  O   LEU A  51      52.316  -5.174   2.857  1.00  3.30           O  
ATOM    758  CB  LEU A  51      49.264  -5.783   1.790  1.00  3.30           C  
ATOM    759  CG  LEU A  51      49.401  -6.635   3.044  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      49.209  -5.758   4.268  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      48.405  -7.773   3.005  1.00  3.30           C  
ATOM    762  H   LEU A  51      49.450  -4.163  -0.207  1.00  3.30           H  
ATOM    763  HA  LEU A  51      50.141  -3.991   2.541  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      48.266  -5.349   1.768  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      49.376  -6.434   0.919  1.00  3.30           H  
ATOM    766  HG  LEU A  51      50.388  -7.031   3.088  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      49.332  -6.364   5.166  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      49.954  -4.962   4.263  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      48.211  -5.325   4.253  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      48.521  -8.385   3.901  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      47.393  -7.371   2.964  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      48.592  -8.383   2.120  1.00  3.30           H  
ATOM    773  N   ARG A  52      52.177  -5.860   0.727  1.00  3.51           N  
ATOM    774  CA  ARG A  52      53.497  -6.475   0.766  1.00  3.51           C  
ATOM    775  C   ARG A  52      54.575  -5.445   1.092  1.00  3.51           C  
ATOM    776  O   ARG A  52      55.499  -5.728   1.864  1.00  3.51           O  
ATOM    777  CB  ARG A  52      53.774  -7.135  -0.570  1.00  3.51           C  
ATOM    778  CG  ARG A  52      52.909  -8.361  -0.817  1.00  3.51           C  
ATOM    779  CD  ARG A  52      53.103  -8.945  -2.158  1.00  3.51           C  
ATOM    780  NE  ARG A  52      52.094  -9.945  -2.434  1.00  3.51           N  
ATOM    781  CZ  ARG A  52      52.124 -11.229  -2.095  1.00  3.51           C  
ATOM    782  NH1 ARG A  52      53.149 -11.758  -1.452  1.00  3.51           N  
ATOM    783  NH2 ARG A  52      51.078 -11.940  -2.433  1.00  3.51           N  
ATOM    784  H   ARG A  52      51.615  -5.917  -0.124  1.00  3.51           H  
ATOM    785  HA  ARG A  52      53.506  -7.230   1.536  1.00  3.51           H  
ATOM    786 1HB  ARG A  52      53.594  -6.426  -1.373  1.00  3.51           H  
ATOM    787 2HB  ARG A  52      54.818  -7.436  -0.624  1.00  3.51           H  
ATOM    788 1HG  ARG A  52      53.174  -9.123  -0.089  1.00  3.51           H  
ATOM    789 2HG  ARG A  52      51.864  -8.108  -0.695  1.00  3.51           H  
ATOM    790 1HD  ARG A  52      53.019  -8.163  -2.912  1.00  3.51           H  
ATOM    791 2HD  ARG A  52      54.081  -9.415  -2.223  1.00  3.51           H  
ATOM    792  HE  ARG A  52      51.232  -9.641  -2.921  1.00  3.51           H  
ATOM    793 1HH1 ARG A  52      53.940 -11.182  -1.205  1.00  3.51           H  
ATOM    794 2HH1 ARG A  52      53.141 -12.737  -1.210  1.00  3.51           H  
ATOM    795 1HH2 ARG A  52      50.312 -11.436  -2.927  1.00  3.51           H  
ATOM    796 2HH2 ARG A  52      51.016 -12.918  -2.214  1.00  3.51           H  
ATOM    797  N   ASN A  53      54.425  -4.227   0.570  1.00  3.71           N  
ATOM    798  CA  ASN A  53      55.377  -3.162   0.845  1.00  3.71           C  
ATOM    799  C   ASN A  53      55.342  -2.773   2.325  1.00  3.71           C  
ATOM    800  O   ASN A  53      56.369  -2.407   2.900  1.00  3.71           O  
ATOM    801  CB  ASN A  53      55.087  -1.966  -0.036  1.00  3.71           C  
ATOM    802  CG  ASN A  53      55.457  -2.212  -1.478  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      56.295  -3.070  -1.791  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      54.844  -1.473  -2.366  1.00  3.71           N  
ATOM    805  H   ASN A  53      53.652  -4.048  -0.071  1.00  3.71           H  
ATOM    806  HA  ASN A  53      56.380  -3.527   0.625  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      54.025  -1.731   0.015  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      55.632  -1.099   0.331  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      55.044  -1.592  -3.337  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      54.177  -0.792  -2.073  1.00  3.71           H  
ATOM    811  N   LEU A  54      54.161  -2.867   2.946  1.00  4.00           N  
ATOM    812  CA  LEU A  54      54.000  -2.574   4.365  1.00  4.00           C  
ATOM    813  C   LEU A  54      54.508  -3.721   5.243  1.00  4.00           C  
ATOM    814  O   LEU A  54      55.063  -3.495   6.320  1.00  4.00           O  
ATOM    815  CB  LEU A  54      52.524  -2.303   4.681  1.00  4.00           C  
ATOM    816  CG  LEU A  54      51.937  -1.035   4.063  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      50.431  -1.002   4.310  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      52.624   0.173   4.674  1.00  4.00           C  
ATOM    819  H   LEU A  54      53.337  -3.129   2.398  1.00  4.00           H  
ATOM    820  HA  LEU A  54      54.581  -1.683   4.598  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.937  -3.142   4.317  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      52.399  -2.242   5.758  1.00  4.00           H  
ATOM    823  HG  LEU A  54      52.108  -1.037   2.995  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      50.009  -0.102   3.864  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.975  -1.880   3.855  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      50.236  -1.004   5.380  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      52.215   1.082   4.233  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      52.455   0.183   5.751  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      53.694   0.119   4.473  1.00  4.00           H  
ATOM    830  N   MET A  55      54.319  -4.968   4.787  1.00  4.52           N  
ATOM    831  CA  MET A  55      54.773  -6.122   5.563  1.00  4.52           C  
ATOM    832  C   MET A  55      56.299  -6.157   5.611  1.00  4.52           C  
ATOM    833  O   MET A  55      56.879  -6.447   6.665  1.00  4.52           O  
ATOM    834  CB  MET A  55      54.229  -7.430   4.972  1.00  4.52           C  
ATOM    835  CG  MET A  55      52.718  -7.631   5.144  1.00  4.52           C  
ATOM    836  SD  MET A  55      52.136  -9.297   4.672  1.00  4.52           S  
ATOM    837  CE  MET A  55      52.328  -9.368   2.886  1.00  4.52           C  
ATOM    838  H   MET A  55      53.830  -5.105   3.908  1.00  4.52           H  
ATOM    839  HA  MET A  55      54.409  -6.019   6.583  1.00  4.52           H  
ATOM    840 1HB  MET A  55      54.446  -7.454   3.903  1.00  4.52           H  
ATOM    841 2HB  MET A  55      54.741  -8.274   5.429  1.00  4.52           H  
ATOM    842 1HG  MET A  55      52.456  -7.461   6.186  1.00  4.52           H  
ATOM    843 2HG  MET A  55      52.196  -6.904   4.552  1.00  4.52           H  
ATOM    844 1HE  MET A  55      51.996 -10.341   2.526  1.00  4.52           H  
ATOM    845 2HE  MET A  55      51.742  -8.599   2.411  1.00  4.52           H  
ATOM    846 3HE  MET A  55      53.378  -9.236   2.637  1.00  4.52           H  
ATOM    847  N   ALA A  56      56.924  -5.804   4.482  1.00  5.43           N  
ATOM    848  CA  ALA A  56      58.373  -5.742   4.289  1.00  5.43           C  
ATOM    849  C   ALA A  56      58.945  -4.702   5.217  1.00  5.43           C  
ATOM    850  O   ALA A  56      58.179  -3.897   5.749  1.00  5.43           O  
ATOM    851  CB  ALA A  56      58.693  -5.392   2.848  1.00  5.43           C  
ATOM    852  H   ALA A  56      56.348  -5.591   3.663  1.00  5.43           H  
ATOM    853  HA  ALA A  56      58.807  -6.709   4.545  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      59.772  -5.345   2.714  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      58.273  -6.151   2.190  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      58.252  -4.422   2.611  1.00  5.43           H  
ATOM    857  N   ALA A  57      60.263  -4.695   5.466  1.00  6.93           N  
ATOM    858  CA  ALA A  57      60.812  -3.677   6.371  1.00  6.93           C  
ATOM    859  C   ALA A  57      60.382  -4.039   7.780  1.00  6.93           C  
ATOM    860  O   ALA A  57      61.162  -4.606   8.539  1.00  6.93           O  
ATOM    861  CB  ALA A  57      60.412  -2.233   6.008  1.00  6.93           C  
ATOM    862  H   ALA A  57      60.885  -5.414   5.081  1.00  6.93           H  
ATOM    863  HA  ALA A  57      61.900  -3.745   6.323  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      60.900  -1.563   6.714  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      60.767  -2.018   5.002  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      59.361  -2.029   6.047  1.00  6.93           H  
ATOM    867  N   HIS A  58      59.169  -3.693   8.159  1.00  9.20           N  
ATOM    868  CA  HIS A  58      58.681  -3.997   9.496  1.00  9.20           C  
ATOM    869  C   HIS A  58      58.943  -5.483   9.848  1.00  9.20           C  
ATOM    870  O   HIS A  58      59.383  -5.782  10.961  1.00  9.20           O  
ATOM    871  CB  HIS A  58      57.168  -3.729   9.593  1.00  9.20           C  
ATOM    872  CG  HIS A  58      56.783  -2.282   9.423  1.00  9.20           C  
ATOM    873  ND1 HIS A  58      56.254  -1.786   8.241  1.00  9.20           N  
ATOM    874  CD2 HIS A  58      56.862  -1.227  10.270  1.00  9.20           C  
ATOM    875  CE1 HIS A  58      56.016  -0.496   8.375  1.00  9.20           C  
ATOM    876  NE2 HIS A  58      56.381  -0.127   9.595  1.00  9.20           N  
ATOM    877  H   HIS A  58      58.559  -3.271   7.464  1.00  9.20           H  
ATOM    878  HA  HIS A  58      59.196  -3.379  10.229  1.00  9.20           H  
ATOM    879 1HB  HIS A  58      56.651  -4.303   8.811  1.00  9.20           H  
ATOM    880 2HB  HIS A  58      56.796  -4.077  10.552  1.00  9.20           H  
ATOM    881  HD1 HIS A  58      56.002  -2.331   7.409  1.00  9.20           H  
ATOM    882  HD2 HIS A  58      57.214  -1.128  11.296  1.00  9.20           H  
ATOM    883  HE1 HIS A  58      55.593   0.072   7.547  1.00  9.20           H  
ATOM    884  N   SER A  59      58.714  -6.410   8.900  1.00 12.32           N  
ATOM    885  CA  SER A  59      58.950  -7.841   9.128  1.00 12.32           C  
ATOM    886  C   SER A  59      60.358  -8.319   8.713  1.00 12.32           C  
ATOM    887  O   SER A  59      60.615  -9.525   8.765  1.00 12.32           O  
ATOM    888  CB  SER A  59      57.956  -8.677   8.350  1.00 12.32           C  
ATOM    889  OG  SER A  59      56.641  -8.373   8.715  1.00 12.32           O  
ATOM    890  H   SER A  59      58.318  -6.138   7.998  1.00 12.32           H  
ATOM    891  HA  SER A  59      58.827  -8.038  10.192  1.00 12.32           H  
ATOM    892 1HB  SER A  59      58.099  -8.525   7.281  1.00 12.32           H  
ATOM    893 2HB  SER A  59      58.150  -9.727   8.557  1.00 12.32           H  
ATOM    894  HG  SER A  59      56.441  -7.538   8.240  1.00 12.32           H  
ATOM    895  N   ALA A  60      61.211  -7.391   8.238  1.00 16.07           N  
ATOM    896  CA  ALA A  60      62.573  -7.596   7.703  1.00 16.07           C  
ATOM    897  C   ALA A  60      62.694  -6.917   6.332  1.00 16.07           C  
ATOM    898  O   ALA A  60      63.540  -6.043   6.146  1.00 16.07           O  
ATOM    899  OXT ALA A  60      61.830  -7.098   5.475  1.00 16.07           O  
ATOM    900  CB  ALA A  60      62.960  -9.070   7.574  1.00 16.07           C  
ATOM    901  H   ALA A  60      60.915  -6.424   8.300  1.00 16.07           H  
ATOM    902  HA  ALA A  60      63.275  -7.109   8.380  1.00 16.07           H  
ATOM    903 1HB  ALA A  60      63.975  -9.134   7.184  1.00 16.07           H  
ATOM    904 2HB  ALA A  60      62.936  -9.558   8.547  1.00 16.07           H  
ATOM    905 3HB  ALA A  60      62.282  -9.577   6.890  1.00 16.07           H  
ENDMDL

REMARK ID 643056 DOMAINID 636652 MODEL 4 line_14_sample144
MODEL     4
ATOM      1  N   LEU A   1      -1.697  -0.952  -0.257  1.00 24.47           N  
ATOM      2  CA  LEU A   1      -0.569  -0.457   0.519  1.00 24.47           C  
ATOM      3  C   LEU A   1       0.412   0.345  -0.301  1.00 24.47           C  
ATOM      4  O   LEU A   1       0.975  -0.153  -1.282  1.00 24.47           O  
ATOM      5  CB  LEU A   1       0.206  -1.609   1.169  1.00 24.47           C  
ATOM      6  CG  LEU A   1       1.498  -1.185   1.937  1.00 24.47           C  
ATOM      7  CD1 LEU A   1       1.142  -0.317   3.133  1.00 24.47           C  
ATOM      8  CD2 LEU A   1       2.250  -2.423   2.375  1.00 24.47           C  
ATOM      9 1H   LEU A   1      -2.529  -0.952   0.313  1.00 24.47           H  
ATOM     10 2H   LEU A   1      -1.834  -0.351  -1.057  1.00 24.47           H  
ATOM     11 3H   LEU A   1      -1.502  -1.892  -0.572  1.00 24.47           H  
ATOM     12  HA  LEU A   1      -0.958   0.191   1.305  1.00 24.47           H  
ATOM     13 1HB  LEU A   1      -0.449  -2.120   1.871  1.00 24.47           H  
ATOM     14 2HB  LEU A   1       0.498  -2.313   0.392  1.00 24.47           H  
ATOM     15  HG  LEU A   1       2.137  -0.596   1.275  1.00 24.47           H  
ATOM     16 1HD1 LEU A   1       2.059  -0.020   3.645  1.00 24.47           H  
ATOM     17 2HD1 LEU A   1       0.617   0.573   2.797  1.00 24.47           H  
ATOM     18 3HD1 LEU A   1       0.507  -0.876   3.815  1.00 24.47           H  
ATOM     19 1HD2 LEU A   1       3.161  -2.123   2.898  1.00 24.47           H  
ATOM     20 2HD2 LEU A   1       1.625  -3.015   3.042  1.00 24.47           H  
ATOM     21 3HD2 LEU A   1       2.512  -3.014   1.499  1.00 24.47           H  
ATOM     22  N   THR A   2       0.645   1.574   0.121  1.00 23.68           N  
ATOM     23  CA  THR A   2       1.642   2.416  -0.503  1.00 23.68           C  
ATOM     24  C   THR A   2       2.802   2.594   0.454  1.00 23.68           C  
ATOM     25  O   THR A   2       2.608   2.959   1.618  1.00 23.68           O  
ATOM     26  CB  THR A   2       1.075   3.787  -0.901  1.00 23.68           C  
ATOM     27  OG1 THR A   2       0.008   3.611  -1.843  1.00 23.68           O  
ATOM     28  CG2 THR A   2       2.176   4.662  -1.513  1.00 23.68           C  
ATOM     29  H   THR A   2       0.140   1.936   0.921  1.00 23.68           H  
ATOM     30  HA  THR A   2       2.020   1.922  -1.403  1.00 23.68           H  
ATOM     31  HB  THR A   2       0.678   4.278  -0.018  1.00 23.68           H  
ATOM     32  HG1 THR A   2      -0.283   4.470  -2.160  1.00 23.68           H  
ATOM     33 1HG2 THR A   2       1.762   5.630  -1.786  1.00 23.68           H  
ATOM     34 2HG2 THR A   2       2.981   4.807  -0.791  1.00 23.68           H  
ATOM     35 3HG2 THR A   2       2.574   4.176  -2.401  1.00 23.68           H  
ATOM     36  N   ASN A   3       3.999   2.307  -0.026  1.00 22.03           N  
ATOM     37  CA  ASN A   3       5.208   2.445   0.763  1.00 22.03           C  
ATOM     38  C   ASN A   3       5.835   3.804   0.489  1.00 22.03           C  
ATOM     39  O   ASN A   3       6.270   4.078  -0.628  1.00 22.03           O  
ATOM     40  CB  ASN A   3       6.173   1.318   0.461  1.00 22.03           C  
ATOM     41  CG  ASN A   3       5.638  -0.047   0.877  1.00 22.03           C  
ATOM     42  OD1 ASN A   3       5.176  -0.241   2.007  1.00 22.03           O  
ATOM     43  ND2 ASN A   3       5.705  -0.990  -0.031  1.00 22.03           N  
ATOM     44  H   ASN A   3       4.070   1.996  -0.985  1.00 22.03           H  
ATOM     45  HA  ASN A   3       4.948   2.412   1.822  1.00 22.03           H  
ATOM     46 1HB  ASN A   3       6.389   1.302  -0.607  1.00 22.03           H  
ATOM     47 2HB  ASN A   3       7.114   1.501   0.982  1.00 22.03           H  
ATOM     48 1HD2 ASN A   3       5.378  -1.914   0.172  1.00 22.03           H  
ATOM     49 2HD2 ASN A   3       6.090  -0.789  -0.933  1.00 22.03           H  
ATOM     50  N   PHE A   4       5.843   4.669   1.491  1.00 19.60           N  
ATOM     51  CA  PHE A   4       6.342   6.021   1.285  1.00 19.60           C  
ATOM     52  C   PHE A   4       7.811   6.136   1.665  1.00 19.60           C  
ATOM     53  O   PHE A   4       8.186   5.903   2.813  1.00 19.60           O  
ATOM     54  CB  PHE A   4       5.522   7.000   2.118  1.00 19.60           C  
ATOM     55  CG  PHE A   4       4.097   7.104   1.660  1.00 19.60           C  
ATOM     56  CD1 PHE A   4       3.155   6.206   2.133  1.00 19.60           C  
ATOM     57  CD2 PHE A   4       3.690   8.083   0.770  1.00 19.60           C  
ATOM     58  CE1 PHE A   4       1.845   6.282   1.733  1.00 19.60           C  
ATOM     59  CE2 PHE A   4       2.370   8.162   0.365  1.00 19.60           C  
ATOM     60  CZ  PHE A   4       1.446   7.260   0.852  1.00 19.60           C  
ATOM     61  H   PHE A   4       5.478   4.395   2.389  1.00 19.60           H  
ATOM     62  HA  PHE A   4       6.235   6.280   0.233  1.00 19.60           H  
ATOM     63 1HB  PHE A   4       5.527   6.689   3.161  1.00 19.60           H  
ATOM     64 2HB  PHE A   4       5.977   7.991   2.065  1.00 19.60           H  
ATOM     65  HD1 PHE A   4       3.463   5.426   2.830  1.00 19.60           H  
ATOM     66  HD2 PHE A   4       4.423   8.796   0.389  1.00 19.60           H  
ATOM     67  HE1 PHE A   4       1.124   5.562   2.119  1.00 19.60           H  
ATOM     68  HE2 PHE A   4       2.058   8.937  -0.336  1.00 19.60           H  
ATOM     69  HZ  PHE A   4       0.406   7.318   0.536  1.00 19.60           H  
ATOM     70  N   LYS A   5       8.644   6.482   0.690  1.00 16.72           N  
ATOM     71  CA  LYS A   5      10.075   6.617   0.929  1.00 16.72           C  
ATOM     72  C   LYS A   5      10.374   8.002   1.465  1.00 16.72           C  
ATOM     73  O   LYS A   5       9.936   9.000   0.887  1.00 16.72           O  
ATOM     74  CB  LYS A   5      10.882   6.363  -0.342  1.00 16.72           C  
ATOM     75  CG  LYS A   5      12.393   6.412  -0.127  1.00 16.72           C  
ATOM     76  CD  LYS A   5      13.162   6.082  -1.397  1.00 16.72           C  
ATOM     77  CE  LYS A   5      14.664   6.163  -1.155  1.00 16.72           C  
ATOM     78  NZ  LYS A   5      15.443   5.836  -2.379  1.00 16.72           N  
ATOM     79  H   LYS A   5       8.274   6.646  -0.236  1.00 16.72           H  
ATOM     80  HA  LYS A   5      10.377   5.892   1.685  1.00 16.72           H  
ATOM     81 1HB  LYS A   5      10.629   5.382  -0.745  1.00 16.72           H  
ATOM     82 2HB  LYS A   5      10.623   7.106  -1.095  1.00 16.72           H  
ATOM     83 1HG  LYS A   5      12.680   7.412   0.210  1.00 16.72           H  
ATOM     84 2HG  LYS A   5      12.669   5.700   0.649  1.00 16.72           H  
ATOM     85 1HD  LYS A   5      12.906   5.076  -1.732  1.00 16.72           H  
ATOM     86 2HD  LYS A   5      12.890   6.789  -2.181  1.00 16.72           H  
ATOM     87 1HE  LYS A   5      14.917   7.172  -0.832  1.00 16.72           H  
ATOM     88 2HE  LYS A   5      14.936   5.462  -0.366  1.00 16.72           H  
ATOM     89 1HZ  LYS A   5      16.431   5.901  -2.176  1.00 16.72           H  
ATOM     90 2HZ  LYS A   5      15.222   4.896  -2.678  1.00 16.72           H  
ATOM     91 3HZ  LYS A   5      15.207   6.487  -3.113  1.00 16.72           H  
ATOM     92  N   LEU A   6      11.092   8.070   2.572  1.00 13.84           N  
ATOM     93  CA  LEU A   6      11.415   9.351   3.168  1.00 13.84           C  
ATOM     94  C   LEU A   6      12.854   9.762   2.918  1.00 13.84           C  
ATOM     95  O   LEU A   6      13.755   8.921   2.853  1.00 13.84           O  
ATOM     96  CB  LEU A   6      11.143   9.307   4.667  1.00 13.84           C  
ATOM     97  CG  LEU A   6       9.708   8.950   5.050  1.00 13.84           C  
ATOM     98  CD1 LEU A   6       9.598   8.895   6.558  1.00 13.84           C  
ATOM     99  CD2 LEU A   6       8.762   9.973   4.456  1.00 13.84           C  
ATOM    100  H   LEU A   6      11.414   7.217   3.009  1.00 13.84           H  
ATOM    101  HA  LEU A   6      10.768  10.108   2.725  1.00 13.84           H  
ATOM    102 1HB  LEU A   6      11.797   8.565   5.112  1.00 13.84           H  
ATOM    103 2HB  LEU A   6      11.381  10.283   5.095  1.00 13.84           H  
ATOM    104  HG  LEU A   6       9.458   7.960   4.657  1.00 13.84           H  
ATOM    105 1HD1 LEU A   6       8.578   8.629   6.836  1.00 13.84           H  
ATOM    106 2HD1 LEU A   6      10.286   8.145   6.945  1.00 13.84           H  
ATOM    107 3HD1 LEU A   6       9.845   9.870   6.977  1.00 13.84           H  
ATOM    108 1HD2 LEU A   6       7.736   9.716   4.723  1.00 13.84           H  
ATOM    109 2HD2 LEU A   6       9.005  10.961   4.847  1.00 13.84           H  
ATOM    110 3HD2 LEU A   6       8.862   9.977   3.369  1.00 13.84           H  
ATOM    111  N   LYS A   7      13.059  11.065   2.819  1.00 11.33           N  
ATOM    112  CA  LYS A   7      14.372  11.675   2.690  1.00 11.33           C  
ATOM    113  C   LYS A   7      14.471  12.750   3.743  1.00 11.33           C  
ATOM    114  O   LYS A   7      13.568  13.577   3.873  1.00 11.33           O  
ATOM    115  CB  LYS A   7      14.592  12.274   1.300  1.00 11.33           C  
ATOM    116  CG  LYS A   7      15.981  12.906   1.107  1.00 11.33           C  
ATOM    117  CD  LYS A   7      16.172  13.439  -0.311  1.00 11.33           C  
ATOM    118  CE  LYS A   7      17.556  14.058  -0.489  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      17.756  14.581  -1.871  1.00 11.33           N  
ATOM    120  H   LYS A   7      12.253  11.675   2.856  1.00 11.33           H  
ATOM    121  HA  LYS A   7      15.142  10.928   2.888  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      14.464  11.497   0.545  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      13.843  13.043   1.113  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      16.109  13.732   1.814  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      16.748  12.160   1.312  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      16.050  12.626  -1.028  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      15.417  14.198  -0.517  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      17.675  14.875   0.221  1.00 11.33           H  
ATOM    129 2HE  LYS A   7      18.314  13.301  -0.285  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7      18.680  14.982  -1.951  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      17.659  13.826  -2.535  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      17.065  15.291  -2.066  1.00 11.33           H  
ATOM    133  N   PHE A   8      15.547  12.732   4.508  1.00  9.38           N  
ATOM    134  CA  PHE A   8      15.678  13.693   5.582  1.00  9.38           C  
ATOM    135  C   PHE A   8      16.754  14.713   5.274  1.00  9.38           C  
ATOM    136  O   PHE A   8      17.795  14.385   4.705  1.00  9.38           O  
ATOM    137  CB  PHE A   8      15.991  12.942   6.867  1.00  9.38           C  
ATOM    138  CG  PHE A   8      14.868  12.013   7.255  1.00  9.38           C  
ATOM    139  CD1 PHE A   8      14.809  10.730   6.714  1.00  9.38           C  
ATOM    140  CD2 PHE A   8      13.874  12.403   8.135  1.00  9.38           C  
ATOM    141  CE1 PHE A   8      13.794   9.864   7.048  1.00  9.38           C  
ATOM    142  CE2 PHE A   8      12.850  11.532   8.470  1.00  9.38           C  
ATOM    143  CZ  PHE A   8      12.815  10.263   7.927  1.00  9.38           C  
ATOM    144  H   PHE A   8      16.266  12.038   4.355  1.00  9.38           H  
ATOM    145  HA  PHE A   8      14.731  14.218   5.704  1.00  9.38           H  
ATOM    146 1HB  PHE A   8      16.902  12.358   6.746  1.00  9.38           H  
ATOM    147 2HB  PHE A   8      16.153  13.649   7.681  1.00  9.38           H  
ATOM    148  HD1 PHE A   8      15.584  10.410   6.017  1.00  9.38           H  
ATOM    149  HD2 PHE A   8      13.902  13.404   8.564  1.00  9.38           H  
ATOM    150  HE1 PHE A   8      13.768   8.864   6.617  1.00  9.38           H  
ATOM    151  HE2 PHE A   8      12.072  11.846   9.166  1.00  9.38           H  
ATOM    152  HZ  PHE A   8      12.013   9.580   8.195  1.00  9.38           H  
ATOM    153  N   LEU A   9      16.491  15.952   5.668  1.00  7.97           N  
ATOM    154  CA  LEU A   9      17.403  17.068   5.467  1.00  7.97           C  
ATOM    155  C   LEU A   9      17.944  17.578   6.798  1.00  7.97           C  
ATOM    156  O   LEU A   9      18.297  18.750   6.938  1.00  7.97           O  
ATOM    157  CB  LEU A   9      16.677  18.179   4.709  1.00  7.97           C  
ATOM    158  CG  LEU A   9      16.136  17.759   3.313  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      15.334  18.898   2.721  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      17.296  17.371   2.409  1.00  7.97           C  
ATOM    161  H   LEU A   9      15.604  16.134   6.120  1.00  7.97           H  
ATOM    162  HA  LEU A   9      18.244  16.728   4.864  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      15.835  18.522   5.309  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      17.369  19.018   4.569  1.00  7.97           H  
ATOM    165  HG  LEU A   9      15.469  16.900   3.423  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      14.943  18.600   1.749  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      14.505  19.145   3.385  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      15.977  19.771   2.604  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      16.910  17.071   1.436  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      17.964  18.225   2.291  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      17.845  16.538   2.854  1.00  7.97           H  
ATOM    172  N   SER A  10      18.035  16.679   7.782  1.00  7.00           N  
ATOM    173  CA  SER A  10      18.500  17.020   9.131  1.00  7.00           C  
ATOM    174  C   SER A  10      19.936  17.544   9.138  1.00  7.00           C  
ATOM    175  O   SER A  10      20.349  18.251  10.052  1.00  7.00           O  
ATOM    176  CB  SER A  10      18.386  15.806  10.036  1.00  7.00           C  
ATOM    177  OG  SER A  10      19.279  14.795   9.651  1.00  7.00           O  
ATOM    178  H   SER A  10      17.751  15.730   7.587  1.00  7.00           H  
ATOM    179  HA  SER A  10      17.852  17.803   9.526  1.00  7.00           H  
ATOM    180 1HB  SER A  10      18.582  16.093  11.066  1.00  7.00           H  
ATOM    181 2HB  SER A  10      17.367  15.425   9.993  1.00  7.00           H  
ATOM    182  HG  SER A  10      20.149  15.084   9.940  1.00  7.00           H  
ATOM    183  N   LYS A  11      20.685  17.256   8.082  1.00  6.33           N  
ATOM    184  CA  LYS A  11      22.049  17.732   7.926  1.00  6.33           C  
ATOM    185  C   LYS A  11      22.128  19.265   7.941  1.00  6.33           C  
ATOM    186  O   LYS A  11      23.138  19.842   8.345  1.00  6.33           O  
ATOM    187  CB  LYS A  11      22.605  17.228   6.590  1.00  6.33           C  
ATOM    188  CG  LYS A  11      21.939  17.892   5.350  1.00  6.33           C  
ATOM    189  CD  LYS A  11      22.455  17.335   4.038  1.00  6.33           C  
ATOM    190  CE  LYS A  11      21.735  17.972   2.826  1.00  6.33           C  
ATOM    191  NZ  LYS A  11      22.069  19.438   2.635  1.00  6.33           N  
ATOM    192  H   LYS A  11      20.286  16.672   7.363  1.00  6.33           H  
ATOM    193  HA  LYS A  11      22.654  17.350   8.750  1.00  6.33           H  
ATOM    194 1HB  LYS A  11      23.675  17.425   6.541  1.00  6.33           H  
ATOM    195 2HB  LYS A  11      22.461  16.150   6.517  1.00  6.33           H  
ATOM    196 1HG  LYS A  11      20.854  17.771   5.396  1.00  6.33           H  
ATOM    197 2HG  LYS A  11      22.162  18.957   5.350  1.00  6.33           H  
ATOM    198 1HD  LYS A  11      23.524  17.531   3.959  1.00  6.33           H  
ATOM    199 2HD  LYS A  11      22.296  16.257   4.016  1.00  6.33           H  
ATOM    200 1HE  LYS A  11      22.023  17.429   1.927  1.00  6.33           H  
ATOM    201 2HE  LYS A  11      20.657  17.876   2.968  1.00  6.33           H  
ATOM    202 1HZ  LYS A  11      21.572  19.786   1.834  1.00  6.33           H  
ATOM    203 2HZ  LYS A  11      21.793  20.021   3.457  1.00  6.33           H  
ATOM    204 3HZ  LYS A  11      23.054  19.543   2.488  1.00  6.33           H  
ATOM    205  N   ASP A  12      21.024  19.940   7.588  1.00  5.82           N  
ATOM    206  CA  ASP A  12      21.033  21.392   7.505  1.00  5.82           C  
ATOM    207  C   ASP A  12      20.872  22.036   8.870  1.00  5.82           C  
ATOM    208  O   ASP A  12      21.092  23.235   9.029  1.00  5.82           O  
ATOM    209  CB  ASP A  12      19.952  21.877   6.543  1.00  5.82           C  
ATOM    210  CG  ASP A  12      20.252  21.516   5.055  1.00  5.82           C  
ATOM    211  OD1 ASP A  12      21.410  21.321   4.692  1.00  5.82           O  
ATOM    212  OD2 ASP A  12      19.331  21.479   4.289  1.00  5.82           O  
ATOM    213  H   ASP A  12      20.172  19.439   7.337  1.00  5.82           H  
ATOM    214  HA  ASP A  12      21.995  21.702   7.102  1.00  5.82           H  
ATOM    215 1HB  ASP A  12      18.998  21.418   6.821  1.00  5.82           H  
ATOM    216 2HB  ASP A  12      19.836  22.955   6.639  1.00  5.82           H  
ATOM    217  N   ILE A  13      20.568  21.234   9.886  1.00  5.36           N  
ATOM    218  CA  ILE A  13      20.450  21.718  11.253  1.00  5.36           C  
ATOM    219  C   ILE A  13      21.777  22.312  11.672  1.00  5.36           C  
ATOM    220  O   ILE A  13      21.834  23.260  12.459  1.00  5.36           O  
ATOM    221  CB  ILE A  13      20.053  20.619  12.242  1.00  5.36           C  
ATOM    222  CG1 ILE A  13      18.609  20.173  11.973  1.00  5.36           C  
ATOM    223  CG2 ILE A  13      20.226  21.144  13.665  1.00  5.36           C  
ATOM    224  CD1 ILE A  13      18.217  18.915  12.705  1.00  5.36           C  
ATOM    225  H   ILE A  13      20.426  20.237   9.727  1.00  5.36           H  
ATOM    226  HA  ILE A  13      19.694  22.501  11.286  1.00  5.36           H  
ATOM    227  HB  ILE A  13      20.697  19.753  12.099  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13      17.933  20.973  12.269  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13      18.493  19.999  10.903  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13      19.962  20.365  14.377  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13      21.263  21.435  13.811  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13      19.582  22.012  13.818  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13      17.188  18.657  12.462  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13      18.879  18.105  12.398  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13      18.309  19.072  13.779  1.00  5.36           H  
ATOM    236  N   LYS A  14      22.858  21.719  11.160  1.00  4.95           N  
ATOM    237  CA  LYS A  14      24.197  22.125  11.504  1.00  4.95           C  
ATOM    238  C   LYS A  14      24.447  23.587  11.171  1.00  4.95           C  
ATOM    239  O   LYS A  14      25.234  24.241  11.847  1.00  4.95           O  
ATOM    240  CB  LYS A  14      25.204  21.270  10.745  1.00  4.95           C  
ATOM    241  CG  LYS A  14      25.258  19.827  11.183  1.00  4.95           C  
ATOM    242  CD  LYS A  14      26.261  19.056  10.348  1.00  4.95           C  
ATOM    243  CE  LYS A  14      26.327  17.597  10.760  1.00  4.95           C  
ATOM    244  NZ  LYS A  14      27.287  16.831   9.919  1.00  4.95           N  
ATOM    245  H   LYS A  14      22.750  20.975  10.468  1.00  4.95           H  
ATOM    246  HA  LYS A  14      24.339  21.980  12.567  1.00  4.95           H  
ATOM    247 1HB  LYS A  14      24.966  21.289   9.678  1.00  4.95           H  
ATOM    248 2HB  LYS A  14      26.194  21.687  10.865  1.00  4.95           H  
ATOM    249 1HG  LYS A  14      25.536  19.771  12.236  1.00  4.95           H  
ATOM    250 2HG  LYS A  14      24.268  19.380  11.056  1.00  4.95           H  
ATOM    251 1HD  LYS A  14      25.962  19.115   9.298  1.00  4.95           H  
ATOM    252 2HD  LYS A  14      27.247  19.505  10.455  1.00  4.95           H  
ATOM    253 1HE  LYS A  14      26.637  17.532  11.802  1.00  4.95           H  
ATOM    254 2HE  LYS A  14      25.334  17.154  10.657  1.00  4.95           H  
ATOM    255 1HZ  LYS A  14      27.304  15.867  10.218  1.00  4.95           H  
ATOM    256 2HZ  LYS A  14      26.994  16.883   8.953  1.00  4.95           H  
ATOM    257 3HZ  LYS A  14      28.209  17.229  10.014  1.00  4.95           H  
ATOM    258  N   LYS A  15      23.710  24.165  10.228  1.00  4.55           N  
ATOM    259  CA  LYS A  15      23.964  25.541   9.841  1.00  4.55           C  
ATOM    260  C   LYS A  15      23.835  26.503  11.030  1.00  4.55           C  
ATOM    261  O   LYS A  15      24.447  27.574  11.023  1.00  4.55           O  
ATOM    262  CB  LYS A  15      23.001  25.926   8.722  1.00  4.55           C  
ATOM    263  CG  LYS A  15      23.281  25.191   7.408  1.00  4.55           C  
ATOM    264  CD  LYS A  15      22.277  25.548   6.322  1.00  4.55           C  
ATOM    265  CE  LYS A  15      22.534  24.740   5.051  1.00  4.55           C  
ATOM    266  NZ  LYS A  15      21.565  25.068   3.965  1.00  4.55           N  
ATOM    267  H   LYS A  15      22.977  23.649   9.742  1.00  4.55           H  
ATOM    268  HA  LYS A  15      24.983  25.611   9.465  1.00  4.55           H  
ATOM    269 1HB  LYS A  15      21.978  25.696   9.028  1.00  4.55           H  
ATOM    270 2HB  LYS A  15      23.057  26.998   8.539  1.00  4.55           H  
ATOM    271 1HG  LYS A  15      24.285  25.440   7.061  1.00  4.55           H  
ATOM    272 2HG  LYS A  15      23.235  24.115   7.587  1.00  4.55           H  
ATOM    273 1HD  LYS A  15      21.271  25.316   6.684  1.00  4.55           H  
ATOM    274 2HD  LYS A  15      22.332  26.610   6.098  1.00  4.55           H  
ATOM    275 1HE  LYS A  15      23.543  24.934   4.698  1.00  4.55           H  
ATOM    276 2HE  LYS A  15      22.443  23.679   5.291  1.00  4.55           H  
ATOM    277 1HZ  LYS A  15      21.770  24.497   3.157  1.00  4.55           H  
ATOM    278 2HZ  LYS A  15      20.618  24.881   4.273  1.00  4.55           H  
ATOM    279 3HZ  LYS A  15      21.648  26.041   3.723  1.00  4.55           H  
ATOM    280  N   GLU A  16      23.049  26.133  12.050  1.00  4.17           N  
ATOM    281  CA  GLU A  16      22.879  26.972  13.230  1.00  4.17           C  
ATOM    282  C   GLU A  16      23.851  26.575  14.351  1.00  4.17           C  
ATOM    283  O   GLU A  16      24.087  27.347  15.286  1.00  4.17           O  
ATOM    284  CB  GLU A  16      21.438  26.898  13.735  1.00  4.17           C  
ATOM    285  CG  GLU A  16      20.403  27.443  12.743  1.00  4.17           C  
ATOM    286  CD  GLU A  16      18.968  27.371  13.249  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      18.755  26.900  14.341  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      18.090  27.793  12.531  1.00  4.17           O  
ATOM    289  H   GLU A  16      22.580  25.224  12.020  1.00  4.17           H  
ATOM    290  HA  GLU A  16      23.086  28.005  12.952  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      21.186  25.854  13.944  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      21.346  27.451  14.668  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      20.647  28.481  12.521  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      20.483  26.875  11.816  1.00  4.17           H  
ATOM    295  N   LEU A  17      24.401  25.359  14.265  1.00  3.84           N  
ATOM    296  CA  LEU A  17      25.258  24.784  15.299  1.00  3.84           C  
ATOM    297  C   LEU A  17      26.712  25.096  15.015  1.00  3.84           C  
ATOM    298  O   LEU A  17      27.555  25.068  15.907  1.00  3.84           O  
ATOM    299  CB  LEU A  17      25.069  23.270  15.369  1.00  3.84           C  
ATOM    300  CG  LEU A  17      23.652  22.806  15.694  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      23.604  21.286  15.674  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      23.239  23.364  17.039  1.00  3.84           C  
ATOM    303  H   LEU A  17      24.234  24.812  13.432  1.00  3.84           H  
ATOM    304  HA  LEU A  17      24.992  25.222  16.260  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      25.356  22.852  14.414  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      25.732  22.866  16.124  1.00  3.84           H  
ATOM    307  HG  LEU A  17      22.964  23.173  14.925  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      22.590  20.953  15.893  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      23.898  20.921  14.691  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      24.284  20.892  16.425  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      22.222  23.043  17.267  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      23.913  23.007  17.808  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      23.274  24.455  17.005  1.00  3.84           H  
ATOM    314  N   LEU A  18      26.976  25.430  13.758  1.00  3.59           N  
ATOM    315  CA  LEU A  18      28.293  25.793  13.263  1.00  3.59           C  
ATOM    316  C   LEU A  18      28.561  27.287  13.478  1.00  3.59           C  
ATOM    317  O   LEU A  18      29.603  27.801  13.072  1.00  3.59           O  
ATOM    318  CB  LEU A  18      28.396  25.434  11.775  1.00  3.59           C  
ATOM    319  CG  LEU A  18      28.313  23.921  11.445  1.00  3.59           C  
ATOM    320  CD1 LEU A  18      28.252  23.737   9.938  1.00  3.59           C  
ATOM    321  CD2 LEU A  18      29.497  23.215  12.027  1.00  3.59           C  
ATOM    322  H   LEU A  18      26.217  25.369  13.086  1.00  3.59           H  
ATOM    323  HA  LEU A  18      29.042  25.226  13.811  1.00  3.59           H  
ATOM    324 1HB  LEU A  18      27.578  25.932  11.246  1.00  3.59           H  
ATOM    325 2HB  LEU A  18      29.340  25.814  11.391  1.00  3.59           H  
ATOM    326  HG  LEU A  18      27.435  23.501  11.883  1.00  3.59           H  
ATOM    327 1HD1 LEU A  18      28.187  22.676   9.702  1.00  3.59           H  
ATOM    328 2HD1 LEU A  18      27.369  24.251   9.550  1.00  3.59           H  
ATOM    329 3HD1 LEU A  18      29.149  24.154   9.485  1.00  3.59           H  
ATOM    330 1HD2 LEU A  18      29.437  22.151  11.806  1.00  3.59           H  
ATOM    331 2HD2 LEU A  18      30.411  23.623  11.596  1.00  3.59           H  
ATOM    332 3HD2 LEU A  18      29.509  23.360  13.101  1.00  3.59           H  
ATOM    333  N   THR A  19      27.606  27.992  14.091  1.00  3.43           N  
ATOM    334  CA  THR A  19      27.766  29.413  14.349  1.00  3.43           C  
ATOM    335  C   THR A  19      28.596  29.614  15.616  1.00  3.43           C  
ATOM    336  O   THR A  19      28.627  28.742  16.483  1.00  3.43           O  
ATOM    337  CB  THR A  19      26.386  30.080  14.507  1.00  3.43           C  
ATOM    338  OG1 THR A  19      25.694  29.535  15.659  1.00  3.43           O  
ATOM    339  CG2 THR A  19      25.562  29.806  13.268  1.00  3.43           C  
ATOM    340  H   THR A  19      26.763  27.522  14.394  1.00  3.43           H  
ATOM    341  HA  THR A  19      28.294  29.869  13.511  1.00  3.43           H  
ATOM    342  HB  THR A  19      26.512  31.153  14.643  1.00  3.43           H  
ATOM    343  HG1 THR A  19      25.192  28.713  15.424  1.00  3.43           H  
ATOM    344 1HG2 THR A  19      24.580  30.266  13.367  1.00  3.43           H  
ATOM    345 2HG2 THR A  19      26.067  30.212  12.393  1.00  3.43           H  
ATOM    346 3HG2 THR A  19      25.448  28.733  13.148  1.00  3.43           H  
ATOM    347  N   CYS A  20      29.246  30.771  15.749  1.00  3.34           N  
ATOM    348  CA  CYS A  20      30.038  31.032  16.949  1.00  3.34           C  
ATOM    349  C   CYS A  20      29.288  31.805  18.051  1.00  3.34           C  
ATOM    350  O   CYS A  20      29.040  32.999  17.880  1.00  3.34           O  
ATOM    351  CB  CYS A  20      31.300  31.786  16.568  1.00  3.34           C  
ATOM    352  SG  CYS A  20      32.429  32.032  17.927  1.00  3.34           S  
ATOM    353  H   CYS A  20      29.198  31.458  15.011  1.00  3.34           H  
ATOM    354  HA  CYS A  20      30.341  30.080  17.327  1.00  3.34           H  
ATOM    355 1HB  CYS A  20      31.824  31.239  15.787  1.00  3.34           H  
ATOM    356 2HB  CYS A  20      31.037  32.763  16.167  1.00  3.34           H  
ATOM    357  HG  CYS A  20      31.725  32.973  18.587  1.00  3.34           H  
ATOM    358  N   PRO A  21      28.987  31.214  19.225  1.00  3.29           N  
ATOM    359  CA  PRO A  21      28.215  31.820  20.306  1.00  3.29           C  
ATOM    360  C   PRO A  21      29.041  32.751  21.185  1.00  3.29           C  
ATOM    361  O   PRO A  21      29.121  32.541  22.400  1.00  3.29           O  
ATOM    362  CB  PRO A  21      27.776  30.596  21.099  1.00  3.29           C  
ATOM    363  CG  PRO A  21      28.943  29.640  20.953  1.00  3.29           C  
ATOM    364  CD  PRO A  21      29.458  29.846  19.537  1.00  3.29           C  
ATOM    365  HA  PRO A  21      27.347  32.352  19.879  1.00  3.29           H  
ATOM    366 1HB  PRO A  21      27.584  30.877  22.147  1.00  3.29           H  
ATOM    367 2HB  PRO A  21      26.835  30.198  20.692  1.00  3.29           H  
ATOM    368 1HG  PRO A  21      29.716  29.850  21.709  1.00  3.29           H  
ATOM    369 2HG  PRO A  21      28.597  28.620  21.135  1.00  3.29           H  
ATOM    370 1HD  PRO A  21      30.559  29.799  19.548  1.00  3.29           H  
ATOM    371 2HD  PRO A  21      29.004  29.100  18.872  1.00  3.29           H  
ATOM    372  N   THR A  22      29.676  33.742  20.586  1.00  3.24           N  
ATOM    373  CA  THR A  22      30.543  34.643  21.342  1.00  3.24           C  
ATOM    374  C   THR A  22      30.307  36.118  21.004  1.00  3.24           C  
ATOM    375  O   THR A  22      29.783  36.414  19.935  1.00  3.24           O  
ATOM    376  CB  THR A  22      32.021  34.307  21.055  1.00  3.24           C  
ATOM    377  OG1 THR A  22      32.282  34.522  19.671  1.00  3.24           O  
ATOM    378  CG2 THR A  22      32.355  32.865  21.418  1.00  3.24           C  
ATOM    379  H   THR A  22      29.536  33.856  19.582  1.00  3.24           H  
ATOM    380  HA  THR A  22      30.337  34.476  22.395  1.00  3.24           H  
ATOM    381  HB  THR A  22      32.667  34.959  21.630  1.00  3.24           H  
ATOM    382  HG1 THR A  22      32.225  35.476  19.447  1.00  3.24           H  
ATOM    383 1HG2 THR A  22      33.400  32.686  21.201  1.00  3.24           H  
ATOM    384 2HG2 THR A  22      32.171  32.707  22.481  1.00  3.24           H  
ATOM    385 3HG2 THR A  22      31.749  32.173  20.845  1.00  3.24           H  
ATOM    386  N   PRO A  23      30.653  37.065  21.911  1.00  3.16           N  
ATOM    387  CA  PRO A  23      30.710  38.503  21.661  1.00  3.16           C  
ATOM    388  C   PRO A  23      31.868  38.900  20.737  1.00  3.16           C  
ATOM    389  O   PRO A  23      31.873  39.988  20.161  1.00  3.16           O  
ATOM    390  CB  PRO A  23      30.879  39.079  23.072  1.00  3.16           C  
ATOM    391  CG  PRO A  23      31.521  37.971  23.880  1.00  3.16           C  
ATOM    392  CD  PRO A  23      30.941  36.690  23.321  1.00  3.16           C  
ATOM    393  HA  PRO A  23      29.751  38.824  21.226  1.00  3.16           H  
ATOM    394 1HB  PRO A  23      31.504  39.983  23.028  1.00  3.16           H  
ATOM    395 2HB  PRO A  23      29.902  39.387  23.472  1.00  3.16           H  
ATOM    396 1HG  PRO A  23      32.616  38.018  23.780  1.00  3.16           H  
ATOM    397 2HG  PRO A  23      31.296  38.104  24.948  1.00  3.16           H  
ATOM    398 1HD  PRO A  23      31.700  35.914  23.416  1.00  3.16           H  
ATOM    399 2HD  PRO A  23      30.007  36.427  23.845  1.00  3.16           H  
ATOM    400  N   GLY A  24      32.858  38.012  20.615  1.00  3.06           N  
ATOM    401  CA  GLY A  24      34.028  38.219  19.763  1.00  3.06           C  
ATOM    402  C   GLY A  24      34.043  37.168  18.658  1.00  3.06           C  
ATOM    403  O   GLY A  24      32.992  36.639  18.300  1.00  3.06           O  
ATOM    404  H   GLY A  24      32.808  37.152  21.134  1.00  3.06           H  
ATOM    405 1HA  GLY A  24      33.998  39.217  19.326  1.00  3.06           H  
ATOM    406 2HA  GLY A  24      34.936  38.144  20.361  1.00  3.06           H  
ATOM    407  N   CYS A  25      35.237  36.857  18.128  1.00  2.93           N  
ATOM    408  CA  CYS A  25      35.480  35.844  17.070  1.00  2.93           C  
ATOM    409  C   CYS A  25      34.853  36.089  15.686  1.00  2.93           C  
ATOM    410  O   CYS A  25      35.543  35.983  14.668  1.00  2.93           O  
ATOM    411  CB  CYS A  25      34.997  34.468  17.527  1.00  2.93           C  
ATOM    412  SG  CYS A  25      35.844  33.788  18.962  1.00  2.93           S  
ATOM    413  H   CYS A  25      36.041  37.353  18.483  1.00  2.93           H  
ATOM    414  HA  CYS A  25      36.554  35.786  16.919  1.00  2.93           H  
ATOM    415 1HB  CYS A  25      33.947  34.496  17.739  1.00  2.93           H  
ATOM    416 2HB  CYS A  25      35.134  33.759  16.709  1.00  2.93           H  
ATOM    417  HG  CYS A  25      35.033  32.739  19.120  1.00  2.93           H  
ATOM    418  N   ASP A  26      33.538  36.321  15.643  1.00  2.80           N  
ATOM    419  CA  ASP A  26      32.773  36.508  14.403  1.00  2.80           C  
ATOM    420  C   ASP A  26      32.987  35.360  13.424  1.00  2.80           C  
ATOM    421  O   ASP A  26      33.077  35.565  12.214  1.00  2.80           O  
ATOM    422  CB  ASP A  26      33.125  37.832  13.705  1.00  2.80           C  
ATOM    423  CG  ASP A  26      32.688  39.082  14.474  1.00  2.80           C  
ATOM    424  OD1 ASP A  26      31.664  39.036  15.110  1.00  2.80           O  
ATOM    425  OD2 ASP A  26      33.379  40.074  14.406  1.00  2.80           O  
ATOM    426  H   ASP A  26      33.056  36.382  16.532  1.00  2.80           H  
ATOM    427  HA  ASP A  26      31.715  36.536  14.661  1.00  2.80           H  
ATOM    428 1HB  ASP A  26      34.201  37.881  13.540  1.00  2.80           H  
ATOM    429 2HB  ASP A  26      32.651  37.851  12.722  1.00  2.80           H  
ATOM    430  N   GLY A  27      33.045  34.145  13.953  1.00  2.72           N  
ATOM    431  CA  GLY A  27      33.222  32.950  13.144  1.00  2.72           C  
ATOM    432  C   GLY A  27      34.678  32.636  12.776  1.00  2.72           C  
ATOM    433  O   GLY A  27      34.924  31.645  12.087  1.00  2.72           O  
ATOM    434  H   GLY A  27      32.962  34.052  14.956  1.00  2.72           H  
ATOM    435 1HA  GLY A  27      32.804  32.100  13.683  1.00  2.72           H  
ATOM    436 2HA  GLY A  27      32.637  33.052  12.230  1.00  2.72           H  
ATOM    437  N   SER A  28      35.649  33.440  13.228  1.00  2.75           N  
ATOM    438  CA  SER A  28      37.047  33.173  12.888  1.00  2.75           C  
ATOM    439  C   SER A  28      37.423  31.780  13.379  1.00  2.75           C  
ATOM    440  O   SER A  28      37.002  31.372  14.459  1.00  2.75           O  
ATOM    441  CB  SER A  28      37.957  34.203  13.531  1.00  2.75           C  
ATOM    442  OG  SER A  28      37.701  35.490  13.041  1.00  2.75           O  
ATOM    443  H   SER A  28      35.431  34.272  13.774  1.00  2.75           H  
ATOM    444  HA  SER A  28      37.161  33.207  11.803  1.00  2.75           H  
ATOM    445 1HB  SER A  28      37.799  34.194  14.611  1.00  2.75           H  
ATOM    446 2HB  SER A  28      38.995  33.935  13.349  1.00  2.75           H  
ATOM    447  HG  SER A  28      36.831  35.753  13.425  1.00  2.75           H  
ATOM    448  N   GLY A  29      38.248  31.055  12.632  1.00  2.90           N  
ATOM    449  CA  GLY A  29      38.575  29.690  13.049  1.00  2.90           C  
ATOM    450  C   GLY A  29      37.555  28.744  12.393  1.00  2.90           C  
ATOM    451  O   GLY A  29      37.199  28.974  11.237  1.00  2.90           O  
ATOM    452  H   GLY A  29      38.604  31.423  11.761  1.00  2.90           H  
ATOM    453 1HA  GLY A  29      39.582  29.431  12.721  1.00  2.90           H  
ATOM    454 2HA  GLY A  29      38.556  29.626  14.130  1.00  2.90           H  
ATOM    455  N   HIS A  30      37.078  27.687  13.074  1.00  3.18           N  
ATOM    456  CA  HIS A  30      37.374  27.288  14.459  1.00  3.18           C  
ATOM    457  C   HIS A  30      38.695  26.555  14.585  1.00  3.18           C  
ATOM    458  O   HIS A  30      39.289  26.141  13.589  1.00  3.18           O  
ATOM    459  CB  HIS A  30      36.257  26.380  15.004  1.00  3.18           C  
ATOM    460  CG  HIS A  30      36.123  25.065  14.326  1.00  3.18           C  
ATOM    461  ND1 HIS A  30      35.757  24.936  12.991  1.00  3.18           N  
ATOM    462  CD2 HIS A  30      36.279  23.814  14.790  1.00  3.18           C  
ATOM    463  CE1 HIS A  30      35.707  23.653  12.681  1.00  3.18           C  
ATOM    464  NE2 HIS A  30      36.020  22.961  13.755  1.00  3.18           N  
ATOM    465  H   HIS A  30      36.423  27.104  12.578  1.00  3.18           H  
ATOM    466  HA  HIS A  30      37.408  28.158  15.110  1.00  3.18           H  
ATOM    467 1HB  HIS A  30      36.424  26.192  16.069  1.00  3.18           H  
ATOM    468 2HB  HIS A  30      35.309  26.873  14.921  1.00  3.18           H  
ATOM    469  HD2 HIS A  30      36.553  23.527  15.807  1.00  3.18           H  
ATOM    470  HE1 HIS A  30      35.445  23.237  11.710  1.00  3.18           H  
ATOM    471  HE2 HIS A  30      36.062  21.946  13.845  1.00  3.18           H  
ATOM    472  N   ILE A  31      39.138  26.371  15.822  1.00  3.55           N  
ATOM    473  CA  ILE A  31      40.310  25.548  16.076  1.00  3.55           C  
ATOM    474  C   ILE A  31      39.801  24.125  16.060  1.00  3.55           C  
ATOM    475  O   ILE A  31      38.935  23.775  16.858  1.00  3.55           O  
ATOM    476  CB  ILE A  31      40.913  25.803  17.467  1.00  3.55           C  
ATOM    477  CG1 ILE A  31      41.372  27.234  17.617  1.00  3.55           C  
ATOM    478  CG2 ILE A  31      42.066  24.837  17.707  1.00  3.55           C  
ATOM    479  CD1 ILE A  31      41.716  27.552  19.046  1.00  3.55           C  
ATOM    480  H   ILE A  31      38.628  26.780  16.599  1.00  3.55           H  
ATOM    481  HA  ILE A  31      41.051  25.688  15.294  1.00  3.55           H  
ATOM    482  HB  ILE A  31      40.164  25.634  18.219  1.00  3.55           H  
ATOM    483 1HG1 ILE A  31      42.245  27.407  16.993  1.00  3.55           H  
ATOM    484 2HG1 ILE A  31      40.571  27.909  17.300  1.00  3.55           H  
ATOM    485 1HG2 ILE A  31      42.476  25.006  18.702  1.00  3.55           H  
ATOM    486 2HG2 ILE A  31      41.709  23.811  17.636  1.00  3.55           H  
ATOM    487 3HG2 ILE A  31      42.844  25.000  16.961  1.00  3.55           H  
ATOM    488 1HD1 ILE A  31      42.040  28.580  19.136  1.00  3.55           H  
ATOM    489 2HD1 ILE A  31      40.831  27.395  19.675  1.00  3.55           H  
ATOM    490 3HD1 ILE A  31      42.515  26.896  19.377  1.00  3.55           H  
ATOM    491  N   THR A  32      40.338  23.281  15.192  1.00  3.95           N  
ATOM    492  CA  THR A  32      39.799  21.929  15.047  1.00  3.95           C  
ATOM    493  C   THR A  32      40.199  20.944  16.155  1.00  3.95           C  
ATOM    494  O   THR A  32      40.720  19.861  15.893  1.00  3.95           O  
ATOM    495  CB  THR A  32      40.210  21.368  13.684  1.00  3.95           C  
ATOM    496  OG1 THR A  32      41.641  21.409  13.562  1.00  3.95           O  
ATOM    497  CG2 THR A  32      39.589  22.216  12.579  1.00  3.95           C  
ATOM    498  H   THR A  32      41.077  23.599  14.581  1.00  3.95           H  
ATOM    499  HA  THR A  32      38.709  22.006  15.054  1.00  3.95           H  
ATOM    500  HB  THR A  32      39.871  20.337  13.593  1.00  3.95           H  
ATOM    501  HG1 THR A  32      41.901  21.027  12.720  1.00  3.95           H  
ATOM    502 1HG2 THR A  32      39.883  21.822  11.609  1.00  3.95           H  
ATOM    503 2HG2 THR A  32      38.508  22.185  12.670  1.00  3.95           H  
ATOM    504 3HG2 THR A  32      39.929  23.250  12.672  1.00  3.95           H  
ATOM    505  N   GLY A  33      39.873  21.284  17.399  1.00  4.26           N  
ATOM    506  CA  GLY A  33      40.190  20.474  18.579  1.00  4.26           C  
ATOM    507  C   GLY A  33      39.181  19.348  18.782  1.00  4.26           C  
ATOM    508  O   GLY A  33      38.578  19.229  19.841  1.00  4.26           O  
ATOM    509  H   GLY A  33      39.404  22.174  17.511  1.00  4.26           H  
ATOM    510 1HA  GLY A  33      41.190  20.056  18.473  1.00  4.26           H  
ATOM    511 2HA  GLY A  33      40.202  21.115  19.461  1.00  4.26           H  
ATOM    512  N   ASN A  34      39.036  18.522  17.750  1.00  4.39           N  
ATOM    513  CA  ASN A  34      38.050  17.437  17.644  1.00  4.39           C  
ATOM    514  C   ASN A  34      36.586  17.917  17.663  1.00  4.39           C  
ATOM    515  O   ASN A  34      35.690  17.179  18.078  1.00  4.39           O  
ATOM    516  CB  ASN A  34      38.255  16.403  18.742  1.00  4.39           C  
ATOM    517  CG  ASN A  34      39.604  15.736  18.682  1.00  4.39           C  
ATOM    518  OD1 ASN A  34      40.005  15.184  17.650  1.00  4.39           O  
ATOM    519  ND2 ASN A  34      40.315  15.781  19.780  1.00  4.39           N  
ATOM    520  H   ASN A  34      39.649  18.711  16.957  1.00  4.39           H  
ATOM    521  HA  ASN A  34      38.206  16.944  16.683  1.00  4.39           H  
ATOM    522 1HB  ASN A  34      38.118  16.845  19.725  1.00  4.39           H  
ATOM    523 2HB  ASN A  34      37.494  15.632  18.639  1.00  4.39           H  
ATOM    524 1HD2 ASN A  34      41.220  15.358  19.809  1.00  4.39           H  
ATOM    525 2HD2 ASN A  34      39.950  16.242  20.591  1.00  4.39           H  
ATOM    526  N   TYR A  35      36.349  19.126  17.152  1.00  4.32           N  
ATOM    527  CA  TYR A  35      35.003  19.688  17.005  1.00  4.32           C  
ATOM    528  C   TYR A  35      34.792  20.206  15.591  1.00  4.32           C  
ATOM    529  O   TYR A  35      35.756  20.550  14.906  1.00  4.32           O  
ATOM    530  CB  TYR A  35      34.729  20.850  17.980  1.00  4.32           C  
ATOM    531  CG  TYR A  35      34.751  20.498  19.439  1.00  4.32           C  
ATOM    532  CD1 TYR A  35      35.906  20.619  20.163  1.00  4.32           C  
ATOM    533  CD2 TYR A  35      33.594  20.042  20.050  1.00  4.32           C  
ATOM    534  CE1 TYR A  35      35.921  20.284  21.500  1.00  4.32           C  
ATOM    535  CE2 TYR A  35      33.603  19.704  21.385  1.00  4.32           C  
ATOM    536  CZ  TYR A  35      34.765  19.822  22.110  1.00  4.32           C  
ATOM    537  OH  TYR A  35      34.786  19.482  23.444  1.00  4.32           O  
ATOM    538  H   TYR A  35      37.141  19.671  16.850  1.00  4.32           H  
ATOM    539  HA  TYR A  35      34.274  18.899  17.183  1.00  4.32           H  
ATOM    540 1HB  TYR A  35      35.470  21.636  17.814  1.00  4.32           H  
ATOM    541 2HB  TYR A  35      33.756  21.282  17.759  1.00  4.32           H  
ATOM    542  HD1 TYR A  35      36.810  20.980  19.681  1.00  4.32           H  
ATOM    543  HD2 TYR A  35      32.678  19.948  19.469  1.00  4.32           H  
ATOM    544  HE1 TYR A  35      36.844  20.380  22.067  1.00  4.32           H  
ATOM    545  HE2 TYR A  35      32.693  19.343  21.863  1.00  4.32           H  
ATOM    546  HH  TYR A  35      35.668  19.629  23.793  1.00  4.32           H  
ATOM    547  N   ALA A  36      33.528  20.249  15.156  1.00  4.09           N  
ATOM    548  CA  ALA A  36      33.148  20.869  13.879  1.00  4.09           C  
ATOM    549  C   ALA A  36      32.711  22.321  14.072  1.00  4.09           C  
ATOM    550  O   ALA A  36      32.376  23.008  13.110  1.00  4.09           O  
ATOM    551  CB  ALA A  36      32.022  20.092  13.225  1.00  4.09           C  
ATOM    552  H   ALA A  36      32.797  19.881  15.749  1.00  4.09           H  
ATOM    553  HA  ALA A  36      34.018  20.859  13.224  1.00  4.09           H  
ATOM    554 1HB  ALA A  36      31.773  20.558  12.272  1.00  4.09           H  
ATOM    555 2HB  ALA A  36      32.336  19.063  13.056  1.00  4.09           H  
ATOM    556 3HB  ALA A  36      31.149  20.106  13.873  1.00  4.09           H  
ATOM    557  N   SER A  37      32.675  22.762  15.325  1.00  3.79           N  
ATOM    558  CA  SER A  37      32.156  24.071  15.691  1.00  3.79           C  
ATOM    559  C   SER A  37      32.912  24.838  16.773  1.00  3.79           C  
ATOM    560  O   SER A  37      33.867  24.346  17.369  1.00  3.79           O  
ATOM    561  CB  SER A  37      30.725  23.903  16.161  1.00  3.79           C  
ATOM    562  OG  SER A  37      30.177  25.133  16.466  1.00  3.79           O  
ATOM    563  H   SER A  37      33.008  22.152  16.050  1.00  3.79           H  
ATOM    564  HA  SER A  37      32.156  24.691  14.790  1.00  3.79           H  
ATOM    565 1HB  SER A  37      30.143  23.435  15.374  1.00  3.79           H  
ATOM    566 2HB  SER A  37      30.682  23.251  17.032  1.00  3.79           H  
ATOM    567  HG  SER A  37      29.222  25.075  16.239  1.00  3.79           H  
ATOM    568  N   HIS A  38      32.392  26.041  17.050  1.00  3.50           N  
ATOM    569  CA  HIS A  38      32.863  26.961  18.083  1.00  3.50           C  
ATOM    570  C   HIS A  38      31.987  26.870  19.328  1.00  3.50           C  
ATOM    571  O   HIS A  38      32.182  27.618  20.287  1.00  3.50           O  
ATOM    572  CB  HIS A  38      32.743  28.401  17.648  1.00  3.50           C  
ATOM    573  CG  HIS A  38      33.558  28.877  16.526  1.00  3.50           C  
ATOM    574  ND1 HIS A  38      33.181  28.726  15.205  1.00  3.50           N  
ATOM    575  CD2 HIS A  38      34.704  29.570  16.511  1.00  3.50           C  
ATOM    576  CE1 HIS A  38      34.079  29.308  14.438  1.00  3.50           C  
ATOM    577  NE2 HIS A  38      35.000  29.820  15.214  1.00  3.50           N  
ATOM    578  H   HIS A  38      31.586  26.317  16.504  1.00  3.50           H  
ATOM    579  HA  HIS A  38      33.892  26.735  18.361  1.00  3.50           H  
ATOM    580 1HB  HIS A  38      31.732  28.526  17.353  1.00  3.50           H  
ATOM    581 2HB  HIS A  38      32.922  29.047  18.502  1.00  3.50           H  
ATOM    582  HD2 HIS A  38      35.275  29.888  17.371  1.00  3.50           H  
ATOM    583  HE1 HIS A  38      34.069  29.365  13.349  1.00  3.50           H  
ATOM    584  HE2 HIS A  38      35.811  30.338  14.907  1.00  3.50           H  
ATOM    585  N   ARG A  39      31.058  25.910  19.344  1.00  3.26           N  
ATOM    586  CA  ARG A  39      30.177  25.732  20.505  1.00  3.26           C  
ATOM    587  C   ARG A  39      31.000  25.542  21.779  1.00  3.26           C  
ATOM    588  O   ARG A  39      30.626  26.041  22.843  1.00  3.26           O  
ATOM    589  CB  ARG A  39      29.230  24.555  20.302  1.00  3.26           C  
ATOM    590  CG  ARG A  39      28.135  24.819  19.264  1.00  3.26           C  
ATOM    591  CD  ARG A  39      27.304  23.614  18.936  1.00  3.26           C  
ATOM    592  NE  ARG A  39      26.430  23.209  20.023  1.00  3.26           N  
ATOM    593  CZ  ARG A  39      25.747  22.043  20.066  1.00  3.26           C  
ATOM    594  NH1 ARG A  39      25.863  21.170  19.089  1.00  3.26           N  
ATOM    595  NH2 ARG A  39      24.957  21.779  21.092  1.00  3.26           N  
ATOM    596  H   ARG A  39      30.903  25.384  18.484  1.00  3.26           H  
ATOM    597  HA  ARG A  39      29.573  26.628  20.614  1.00  3.26           H  
ATOM    598 1HB  ARG A  39      29.795  23.684  19.975  1.00  3.26           H  
ATOM    599 2HB  ARG A  39      28.752  24.304  21.248  1.00  3.26           H  
ATOM    600 1HG  ARG A  39      27.462  25.585  19.649  1.00  3.26           H  
ATOM    601 2HG  ARG A  39      28.585  25.181  18.352  1.00  3.26           H  
ATOM    602 1HD  ARG A  39      26.684  23.846  18.078  1.00  3.26           H  
ATOM    603 2HD  ARG A  39      27.959  22.780  18.692  1.00  3.26           H  
ATOM    604  HE  ARG A  39      26.310  23.853  20.792  1.00  3.26           H  
ATOM    605 1HH1 ARG A  39      26.475  21.361  18.310  1.00  3.26           H  
ATOM    606 2HH1 ARG A  39      25.349  20.302  19.124  1.00  3.26           H  
ATOM    607 1HH2 ARG A  39      24.864  22.448  21.844  1.00  3.26           H  
ATOM    608 2HH2 ARG A  39      24.446  20.909  21.125  1.00  3.26           H  
ATOM    609  N   SER A  40      32.117  24.824  21.684  1.00  3.06           N  
ATOM    610  CA  SER A  40      33.013  24.734  22.821  1.00  3.06           C  
ATOM    611  C   SER A  40      33.883  25.968  22.786  1.00  3.06           C  
ATOM    612  O   SER A  40      34.480  26.273  21.754  1.00  3.06           O  
ATOM    613  CB  SER A  40      33.931  23.532  22.764  1.00  3.06           C  
ATOM    614  OG  SER A  40      34.893  23.618  23.814  1.00  3.06           O  
ATOM    615  H   SER A  40      32.362  24.401  20.801  1.00  3.06           H  
ATOM    616  HA  SER A  40      32.435  24.728  23.747  1.00  3.06           H  
ATOM    617 1HB  SER A  40      33.357  22.614  22.860  1.00  3.06           H  
ATOM    618 2HB  SER A  40      34.438  23.511  21.799  1.00  3.06           H  
ATOM    619  HG  SER A  40      35.612  23.018  23.582  1.00  3.06           H  
ATOM    620  N   LEU A  41      34.119  26.602  23.918  1.00  2.90           N  
ATOM    621  CA  LEU A  41      35.024  27.741  23.878  1.00  2.90           C  
ATOM    622  C   LEU A  41      36.428  27.326  23.458  1.00  2.90           C  
ATOM    623  O   LEU A  41      37.187  28.148  22.966  1.00  2.90           O  
ATOM    624  CB  LEU A  41      35.078  28.506  25.197  1.00  2.90           C  
ATOM    625  CG  LEU A  41      33.797  29.261  25.553  1.00  2.90           C  
ATOM    626  CD1 LEU A  41      33.970  29.926  26.913  1.00  2.90           C  
ATOM    627  CD2 LEU A  41      33.497  30.275  24.441  1.00  2.90           C  
ATOM    628  H   LEU A  41      33.644  26.329  24.769  1.00  2.90           H  
ATOM    629  HA  LEU A  41      34.647  28.435  23.126  1.00  2.90           H  
ATOM    630 1HB  LEU A  41      35.294  27.806  26.004  1.00  2.90           H  
ATOM    631 2HB  LEU A  41      35.894  29.233  25.149  1.00  2.90           H  
ATOM    632  HG  LEU A  41      32.964  28.562  25.631  1.00  2.90           H  
ATOM    633 1HD1 LEU A  41      33.058  30.459  27.173  1.00  2.90           H  
ATOM    634 2HD1 LEU A  41      34.169  29.167  27.664  1.00  2.90           H  
ATOM    635 3HD1 LEU A  41      34.802  30.629  26.877  1.00  2.90           H  
ATOM    636 1HD2 LEU A  41      32.583  30.821  24.677  1.00  2.90           H  
ATOM    637 2HD2 LEU A  41      34.316  30.968  24.346  1.00  2.90           H  
ATOM    638 3HD2 LEU A  41      33.366  29.749  23.494  1.00  2.90           H  
ATOM    639  N   SER A  42      36.778  26.041  23.628  1.00  2.77           N  
ATOM    640  CA  SER A  42      38.107  25.570  23.256  1.00  2.77           C  
ATOM    641  C   SER A  42      38.340  25.658  21.743  1.00  2.77           C  
ATOM    642  O   SER A  42      39.480  25.590  21.288  1.00  2.77           O  
ATOM    643  CB  SER A  42      38.326  24.147  23.751  1.00  2.77           C  
ATOM    644  OG  SER A  42      37.483  23.227  23.106  1.00  2.77           O  
ATOM    645  H   SER A  42      36.100  25.363  23.972  1.00  2.77           H  
ATOM    646  HA  SER A  42      38.841  26.209  23.747  1.00  2.77           H  
ATOM    647 1HB  SER A  42      39.365  23.864  23.591  1.00  2.77           H  
ATOM    648 2HB  SER A  42      38.144  24.113  24.823  1.00  2.77           H  
ATOM    649  HG  SER A  42      36.602  23.558  23.244  1.00  2.77           H  
ATOM    650  N   GLY A  43      37.257  25.793  20.964  1.00  2.69           N  
ATOM    651  CA  GLY A  43      37.355  25.919  19.519  1.00  2.69           C  
ATOM    652  C   GLY A  43      37.540  27.383  19.093  1.00  2.69           C  
ATOM    653  O   GLY A  43      37.749  27.676  17.914  1.00  2.69           O  
ATOM    654  H   GLY A  43      36.331  25.850  21.382  1.00  2.69           H  
ATOM    655 1HA  GLY A  43      38.172  25.305  19.148  1.00  2.69           H  
ATOM    656 2HA  GLY A  43      36.439  25.529  19.073  1.00  2.69           H  
ATOM    657  N   CYS A  44      37.468  28.322  20.040  1.00  2.66           N  
ATOM    658  CA  CYS A  44      37.602  29.721  19.683  1.00  2.66           C  
ATOM    659  C   CYS A  44      39.094  30.114  19.596  1.00  2.66           C  
ATOM    660  O   CYS A  44      39.891  29.710  20.433  1.00  2.66           O  
ATOM    661  CB  CYS A  44      36.818  30.584  20.660  1.00  2.66           C  
ATOM    662  SG  CYS A  44      35.024  30.308  20.574  1.00  2.66           S  
ATOM    663  H   CYS A  44      37.324  28.073  21.019  1.00  2.66           H  
ATOM    664  HA  CYS A  44      37.109  29.844  18.737  1.00  2.66           H  
ATOM    665 1HB  CYS A  44      37.120  30.356  21.656  1.00  2.66           H  
ATOM    666 2HB  CYS A  44      37.026  31.627  20.486  1.00  2.66           H  
ATOM    667  HG  CYS A  44      35.041  29.036  20.973  1.00  2.66           H  
ATOM    668  N   PRO A  45      39.525  30.865  18.581  1.00  2.71           N  
ATOM    669  CA  PRO A  45      40.905  31.283  18.338  1.00  2.71           C  
ATOM    670  C   PRO A  45      41.865  31.936  19.385  1.00  2.71           C  
ATOM    671  O   PRO A  45      43.058  31.699  19.217  1.00  2.71           O  
ATOM    672  CB  PRO A  45      40.715  32.253  17.169  1.00  2.71           C  
ATOM    673  CG  PRO A  45      39.537  31.747  16.437  1.00  2.71           C  
ATOM    674  CD  PRO A  45      38.600  31.245  17.480  1.00  2.71           C  
ATOM    675  HA  PRO A  45      41.418  30.401  17.932  1.00  2.71           H  
ATOM    676 1HB  PRO A  45      40.579  33.239  17.509  1.00  2.71           H  
ATOM    677 2HB  PRO A  45      41.622  32.265  16.545  1.00  2.71           H  
ATOM    678 1HG  PRO A  45      39.100  32.552  15.842  1.00  2.71           H  
ATOM    679 2HG  PRO A  45      39.842  30.962  15.737  1.00  2.71           H  
ATOM    680 1HD  PRO A  45      37.878  32.008  17.775  1.00  2.71           H  
ATOM    681 2HD  PRO A  45      38.129  30.362  17.021  1.00  2.71           H  
ATOM    682  N   LEU A  46      41.537  32.771  20.424  1.00  2.84           N  
ATOM    683  CA  LEU A  46      40.357  33.327  21.143  1.00  2.84           C  
ATOM    684  C   LEU A  46      39.597  32.443  22.141  1.00  2.84           C  
ATOM    685  O   LEU A  46      38.678  32.929  22.815  1.00  2.84           O  
ATOM    686  CB  LEU A  46      39.370  33.971  20.172  1.00  2.84           C  
ATOM    687  CG  LEU A  46      39.930  35.149  19.388  1.00  2.84           C  
ATOM    688  CD1 LEU A  46      38.903  35.629  18.405  1.00  2.84           C  
ATOM    689  CD2 LEU A  46      40.276  36.218  20.353  1.00  2.84           C  
ATOM    690  H   LEU A  46      42.383  33.097  20.868  1.00  2.84           H  
ATOM    691  HA  LEU A  46      40.738  34.161  21.728  1.00  2.84           H  
ATOM    692 1HB  LEU A  46      38.993  33.254  19.492  1.00  2.84           H  
ATOM    693 2HB  LEU A  46      38.527  34.348  20.754  1.00  2.84           H  
ATOM    694  HG  LEU A  46      40.828  34.869  18.861  1.00  2.84           H  
ATOM    695 1HD1 LEU A  46      39.296  36.480  17.853  1.00  2.84           H  
ATOM    696 2HD1 LEU A  46      38.664  34.824  17.709  1.00  2.84           H  
ATOM    697 3HD1 LEU A  46      38.011  35.926  18.943  1.00  2.84           H  
ATOM    698 1HD2 LEU A  46      40.679  37.079  19.819  1.00  2.84           H  
ATOM    699 2HD2 LEU A  46      39.381  36.515  20.900  1.00  2.84           H  
ATOM    700 3HD2 LEU A  46      41.022  35.839  21.051  1.00  2.84           H  
ATOM    701  N   ALA A  47      40.071  31.228  22.391  1.00  3.02           N  
ATOM    702  CA  ALA A  47      39.513  30.439  23.488  1.00  3.02           C  
ATOM    703  C   ALA A  47      39.855  31.114  24.795  1.00  3.02           C  
ATOM    704  O   ALA A  47      39.008  31.294  25.675  1.00  3.02           O  
ATOM    705  CB  ALA A  47      40.068  29.023  23.496  1.00  3.02           C  
ATOM    706  H   ALA A  47      40.779  30.817  21.786  1.00  3.02           H  
ATOM    707  HA  ALA A  47      38.433  30.408  23.389  1.00  3.02           H  
ATOM    708 1HB  ALA A  47      39.632  28.481  24.327  1.00  3.02           H  
ATOM    709 2HB  ALA A  47      39.816  28.518  22.563  1.00  3.02           H  
ATOM    710 3HB  ALA A  47      41.150  29.055  23.612  1.00  3.02           H  
ATOM    711  N   ASP A  48      41.109  31.563  24.884  1.00  3.25           N  
ATOM    712  CA  ASP A  48      41.608  32.169  26.099  1.00  3.25           C  
ATOM    713  C   ASP A  48      40.923  33.476  26.402  1.00  3.25           C  
ATOM    714  O   ASP A  48      40.597  33.737  27.552  1.00  3.25           O  
ATOM    715  CB  ASP A  48      43.110  32.422  25.998  1.00  3.25           C  
ATOM    716  CG  ASP A  48      43.954  31.146  26.023  1.00  3.25           C  
ATOM    717  OD1 ASP A  48      43.436  30.104  26.346  1.00  3.25           O  
ATOM    718  OD2 ASP A  48      45.119  31.235  25.717  1.00  3.25           O  
ATOM    719  H   ASP A  48      41.733  31.424  24.103  1.00  3.25           H  
ATOM    720  HA  ASP A  48      41.421  31.486  26.926  1.00  3.25           H  
ATOM    721 1HB  ASP A  48      43.325  32.966  25.081  1.00  3.25           H  
ATOM    722 2HB  ASP A  48      43.421  33.054  26.827  1.00  3.25           H  
ATOM    723  N   LYS A  49      40.655  34.299  25.387  1.00  3.47           N  
ATOM    724  CA  LYS A  49      40.024  35.565  25.712  1.00  3.47           C  
ATOM    725  C   LYS A  49      38.598  35.351  26.181  1.00  3.47           C  
ATOM    726  O   LYS A  49      38.151  36.007  27.122  1.00  3.47           O  
ATOM    727  CB  LYS A  49      40.091  36.576  24.570  1.00  3.47           C  
ATOM    728  CG  LYS A  49      41.508  37.131  24.326  1.00  3.47           C  
ATOM    729  CD  LYS A  49      41.534  38.239  23.264  1.00  3.47           C  
ATOM    730  CE  LYS A  49      42.953  38.770  23.051  1.00  3.47           C  
ATOM    731  NZ  LYS A  49      43.003  39.855  22.027  1.00  3.47           N  
ATOM    732  H   LYS A  49      40.898  34.055  24.441  1.00  3.47           H  
ATOM    733  HA  LYS A  49      40.569  36.008  26.543  1.00  3.47           H  
ATOM    734 1HB  LYS A  49      39.741  36.104  23.649  1.00  3.47           H  
ATOM    735 2HB  LYS A  49      39.428  37.414  24.783  1.00  3.47           H  
ATOM    736 1HG  LYS A  49      41.902  37.529  25.261  1.00  3.47           H  
ATOM    737 2HG  LYS A  49      42.155  36.317  24.000  1.00  3.47           H  
ATOM    738 1HD  LYS A  49      41.147  37.882  22.333  1.00  3.47           H  
ATOM    739 2HD  LYS A  49      40.906  39.063  23.598  1.00  3.47           H  
ATOM    740 1HE  LYS A  49      43.328  39.160  23.994  1.00  3.47           H  
ATOM    741 2HE  LYS A  49      43.595  37.951  22.725  1.00  3.47           H  
ATOM    742 1HZ  LYS A  49      43.956  40.175  21.925  1.00  3.47           H  
ATOM    743 2HZ  LYS A  49      42.671  39.510  21.137  1.00  3.47           H  
ATOM    744 3HZ  LYS A  49      42.421  40.625  22.325  1.00  3.47           H  
ATOM    745  N   SER A  50      37.879  34.399  25.583  1.00  3.69           N  
ATOM    746  CA  SER A  50      36.520  34.185  26.052  1.00  3.69           C  
ATOM    747  C   SER A  50      36.540  33.712  27.509  1.00  3.69           C  
ATOM    748  O   SER A  50      35.779  34.210  28.349  1.00  3.69           O  
ATOM    749  CB  SER A  50      35.821  33.165  25.188  1.00  3.69           C  
ATOM    750  OG  SER A  50      35.655  33.640  23.876  1.00  3.69           O  
ATOM    751  H   SER A  50      38.250  33.853  24.800  1.00  3.69           H  
ATOM    752  HA  SER A  50      35.979  35.130  26.000  1.00  3.69           H  
ATOM    753 1HB  SER A  50      36.407  32.236  25.171  1.00  3.69           H  
ATOM    754 2HB  SER A  50      34.855  32.938  25.624  1.00  3.69           H  
ATOM    755  HG  SER A  50      36.537  33.590  23.467  1.00  3.69           H  
ATOM    756  N   LEU A  51      37.453  32.792  27.821  1.00  3.88           N  
ATOM    757  CA  LEU A  51      37.554  32.275  29.177  1.00  3.88           C  
ATOM    758  C   LEU A  51      38.014  33.354  30.155  1.00  3.88           C  
ATOM    759  O   LEU A  51      37.507  33.434  31.280  1.00  3.88           O  
ATOM    760  CB  LEU A  51      38.498  31.078  29.169  1.00  3.88           C  
ATOM    761  CG  LEU A  51      37.924  29.848  28.428  1.00  3.88           C  
ATOM    762  CD1 LEU A  51      38.995  28.795  28.268  1.00  3.88           C  
ATOM    763  CD2 LEU A  51      36.745  29.307  29.212  1.00  3.88           C  
ATOM    764  H   LEU A  51      38.067  32.416  27.097  1.00  3.88           H  
ATOM    765  HA  LEU A  51      36.570  31.934  29.484  1.00  3.88           H  
ATOM    766 1HB  LEU A  51      39.426  31.369  28.674  1.00  3.88           H  
ATOM    767 2HB  LEU A  51      38.721  30.793  30.196  1.00  3.88           H  
ATOM    768  HG  LEU A  51      37.591  30.146  27.432  1.00  3.88           H  
ATOM    769 1HD1 LEU A  51      38.582  27.938  27.737  1.00  3.88           H  
ATOM    770 2HD1 LEU A  51      39.827  29.212  27.694  1.00  3.88           H  
ATOM    771 3HD1 LEU A  51      39.349  28.481  29.249  1.00  3.88           H  
ATOM    772 1HD2 LEU A  51      36.330  28.445  28.691  1.00  3.88           H  
ATOM    773 2HD2 LEU A  51      37.076  29.007  30.206  1.00  3.88           H  
ATOM    774 3HD2 LEU A  51      35.987  30.079  29.302  1.00  3.88           H  
ATOM    775  N   ARG A  52      38.943  34.212  29.737  1.00  4.05           N  
ATOM    776  CA  ARG A  52      39.422  35.282  30.591  1.00  4.05           C  
ATOM    777  C   ARG A  52      38.329  36.284  30.884  1.00  4.05           C  
ATOM    778  O   ARG A  52      38.223  36.770  32.008  1.00  4.05           O  
ATOM    779  CB  ARG A  52      40.630  35.963  29.984  1.00  4.05           C  
ATOM    780  CG  ARG A  52      41.903  35.117  30.008  1.00  4.05           C  
ATOM    781  CD  ARG A  52      42.994  35.742  29.233  1.00  4.05           C  
ATOM    782  NE  ARG A  52      44.180  34.898  29.184  1.00  4.05           N  
ATOM    783  CZ  ARG A  52      45.262  35.149  28.421  1.00  4.05           C  
ATOM    784  NH1 ARG A  52      45.299  36.226  27.668  1.00  4.05           N  
ATOM    785  NH2 ARG A  52      46.286  34.313  28.426  1.00  4.05           N  
ATOM    786  H   ARG A  52      39.348  34.110  28.808  1.00  4.05           H  
ATOM    787  HA  ARG A  52      39.729  34.848  31.532  1.00  4.05           H  
ATOM    788 1HB  ARG A  52      40.412  36.211  28.948  1.00  4.05           H  
ATOM    789 2HB  ARG A  52      40.831  36.894  30.510  1.00  4.05           H  
ATOM    790 1HG  ARG A  52      42.239  35.038  31.042  1.00  4.05           H  
ATOM    791 2HG  ARG A  52      41.712  34.122  29.634  1.00  4.05           H  
ATOM    792 1HD  ARG A  52      42.651  35.907  28.210  1.00  4.05           H  
ATOM    793 2HD  ARG A  52      43.268  36.695  29.683  1.00  4.05           H  
ATOM    794  HE  ARG A  52      44.186  34.061  29.749  1.00  4.05           H  
ATOM    795 1HH1 ARG A  52      44.516  36.864  27.664  1.00  4.05           H  
ATOM    796 2HH1 ARG A  52      46.109  36.414  27.095  1.00  4.05           H  
ATOM    797 1HH2 ARG A  52      46.256  33.480  28.998  1.00  4.05           H  
ATOM    798 2HH2 ARG A  52      47.094  34.501  27.850  1.00  4.05           H  
ATOM    799  N   ASN A  53      37.478  36.565  29.894  1.00  4.24           N  
ATOM    800  CA  ASN A  53      36.383  37.493  30.118  1.00  4.24           C  
ATOM    801  C   ASN A  53      35.432  36.917  31.160  1.00  4.24           C  
ATOM    802  O   ASN A  53      34.961  37.642  32.045  1.00  4.24           O  
ATOM    803  CB  ASN A  53      35.652  37.761  28.822  1.00  4.24           C  
ATOM    804  CG  ASN A  53      36.438  38.629  27.875  1.00  4.24           C  
ATOM    805  OD1 ASN A  53      37.353  39.364  28.274  1.00  4.24           O  
ATOM    806  ND2 ASN A  53      36.100  38.550  26.614  1.00  4.24           N  
ATOM    807  H   ASN A  53      37.613  36.160  28.969  1.00  4.24           H  
ATOM    808  HA  ASN A  53      36.784  38.427  30.506  1.00  4.24           H  
ATOM    809 1HB  ASN A  53      35.438  36.812  28.328  1.00  4.24           H  
ATOM    810 2HB  ASN A  53      34.699  38.241  29.035  1.00  4.24           H  
ATOM    811 1HD2 ASN A  53      36.586  39.095  25.934  1.00  4.24           H  
ATOM    812 2HD2 ASN A  53      35.362  37.939  26.335  1.00  4.24           H  
ATOM    813  N   LEU A  54      35.188  35.607  31.100  1.00  4.45           N  
ATOM    814  CA  LEU A  54      34.325  34.982  32.089  1.00  4.45           C  
ATOM    815  C   LEU A  54      34.959  35.038  33.477  1.00  4.45           C  
ATOM    816  O   LEU A  54      34.296  35.374  34.460  1.00  4.45           O  
ATOM    817  CB  LEU A  54      34.032  33.535  31.694  1.00  4.45           C  
ATOM    818  CG  LEU A  54      33.153  33.368  30.456  1.00  4.45           C  
ATOM    819  CD1 LEU A  54      33.102  31.896  30.055  1.00  4.45           C  
ATOM    820  CD2 LEU A  54      31.767  33.907  30.770  1.00  4.45           C  
ATOM    821  H   LEU A  54      35.580  35.049  30.335  1.00  4.45           H  
ATOM    822  HA  LEU A  54      33.383  35.534  32.120  1.00  4.45           H  
ATOM    823 1HB  LEU A  54      34.978  33.033  31.496  1.00  4.45           H  
ATOM    824 2HB  LEU A  54      33.545  33.035  32.528  1.00  4.45           H  
ATOM    825  HG  LEU A  54      33.581  33.930  29.625  1.00  4.45           H  
ATOM    826 1HD1 LEU A  54      32.478  31.784  29.171  1.00  4.45           H  
ATOM    827 2HD1 LEU A  54      34.108  31.549  29.835  1.00  4.45           H  
ATOM    828 3HD1 LEU A  54      32.685  31.309  30.870  1.00  4.45           H  
ATOM    829 1HD2 LEU A  54      31.130  33.803  29.892  1.00  4.45           H  
ATOM    830 2HD2 LEU A  54      31.336  33.346  31.600  1.00  4.45           H  
ATOM    831 3HD2 LEU A  54      31.842  34.960  31.042  1.00  4.45           H  
ATOM    832  N   MET A  55      36.268  34.786  33.555  1.00  4.75           N  
ATOM    833  CA  MET A  55      36.926  34.828  34.850  1.00  4.75           C  
ATOM    834  C   MET A  55      36.902  36.248  35.401  1.00  4.75           C  
ATOM    835  O   MET A  55      36.701  36.451  36.604  1.00  4.75           O  
ATOM    836  CB  MET A  55      38.356  34.296  34.736  1.00  4.75           C  
ATOM    837  CG  MET A  55      38.434  32.779  34.496  1.00  4.75           C  
ATOM    838  SD  MET A  55      40.109  32.102  34.587  1.00  4.75           S  
ATOM    839  CE  MET A  55      40.836  32.727  33.078  1.00  4.75           C  
ATOM    840  H   MET A  55      36.787  34.515  32.721  1.00  4.75           H  
ATOM    841  HA  MET A  55      36.376  34.193  35.539  1.00  4.75           H  
ATOM    842 1HB  MET A  55      38.852  34.789  33.902  1.00  4.75           H  
ATOM    843 2HB  MET A  55      38.912  34.535  35.641  1.00  4.75           H  
ATOM    844 1HG  MET A  55      37.819  32.271  35.239  1.00  4.75           H  
ATOM    845 2HG  MET A  55      38.027  32.550  33.517  1.00  4.75           H  
ATOM    846 1HE  MET A  55      41.862  32.372  32.992  1.00  4.75           H  
ATOM    847 2HE  MET A  55      40.254  32.383  32.217  1.00  4.75           H  
ATOM    848 3HE  MET A  55      40.837  33.808  33.116  1.00  4.75           H  
ATOM    849  N   ALA A  56      37.060  37.239  34.520  1.00  5.30           N  
ATOM    850  CA  ALA A  56      36.992  38.628  34.929  1.00  5.30           C  
ATOM    851  C   ALA A  56      35.606  38.948  35.472  1.00  5.30           C  
ATOM    852  O   ALA A  56      35.467  39.588  36.510  1.00  5.30           O  
ATOM    853  CB  ALA A  56      37.310  39.540  33.763  1.00  5.30           C  
ATOM    854  H   ALA A  56      37.250  37.023  33.545  1.00  5.30           H  
ATOM    855  HA  ALA A  56      37.721  38.788  35.722  1.00  5.30           H  
ATOM    856 1HB  ALA A  56      37.270  40.576  34.089  1.00  5.30           H  
ATOM    857 2HB  ALA A  56      38.306  39.311  33.384  1.00  5.30           H  
ATOM    858 3HB  ALA A  56      36.582  39.380  32.973  1.00  5.30           H  
ATOM    859  N   ALA A  57      34.563  38.428  34.816  1.00  6.25           N  
ATOM    860  CA  ALA A  57      33.200  38.679  35.264  1.00  6.25           C  
ATOM    861  C   ALA A  57      32.996  38.156  36.678  1.00  6.25           C  
ATOM    862  O   ALA A  57      32.384  38.822  37.519  1.00  6.25           O  
ATOM    863  CB  ALA A  57      32.214  38.002  34.321  1.00  6.25           C  
ATOM    864  H   ALA A  57      34.718  37.904  33.957  1.00  6.25           H  
ATOM    865  HA  ALA A  57      33.030  39.751  35.262  1.00  6.25           H  
ATOM    866 1HB  ALA A  57      31.199  38.211  34.651  1.00  6.25           H  
ATOM    867 2HB  ALA A  57      32.360  38.387  33.312  1.00  6.25           H  
ATOM    868 3HB  ALA A  57      32.381  36.932  34.326  1.00  6.25           H  
ATOM    869  N   HIS A  58      33.603  37.016  36.976  1.00  7.78           N  
ATOM    870  CA  HIS A  58      33.447  36.385  38.275  1.00  7.78           C  
ATOM    871  C   HIS A  58      34.437  36.899  39.311  1.00  7.78           C  
ATOM    872  O   HIS A  58      34.454  36.420  40.447  1.00  7.78           O  
ATOM    873  CB  HIS A  58      33.591  34.866  38.152  1.00  7.78           C  
ATOM    874  CG  HIS A  58      32.475  34.204  37.391  1.00  7.78           C  
ATOM    875  ND1 HIS A  58      31.174  34.169  37.859  1.00  7.78           N  
ATOM    876  CD2 HIS A  58      32.466  33.533  36.214  1.00  7.78           C  
ATOM    877  CE1 HIS A  58      30.416  33.518  36.994  1.00  7.78           C  
ATOM    878  NE2 HIS A  58      31.176  33.122  35.990  1.00  7.78           N  
ATOM    879  H   HIS A  58      34.119  36.528  36.240  1.00  7.78           H  
ATOM    880  HA  HIS A  58      32.447  36.593  38.652  1.00  7.78           H  
ATOM    881 1HB  HIS A  58      34.531  34.645  37.635  1.00  7.78           H  
ATOM    882 2HB  HIS A  58      33.649  34.422  39.143  1.00  7.78           H  
ATOM    883  HD2 HIS A  58      33.320  33.349  35.566  1.00  7.78           H  
ATOM    884  HE1 HIS A  58      29.348  33.335  37.096  1.00  7.78           H  
ATOM    885  HE2 HIS A  58      30.864  32.597  35.186  1.00  7.78           H  
ATOM    886  N   SER A  59      35.267  37.866  38.925  1.00 10.02           N  
ATOM    887  CA  SER A  59      36.229  38.462  39.825  1.00 10.02           C  
ATOM    888  C   SER A  59      35.668  39.759  40.407  1.00 10.02           C  
ATOM    889  O   SER A  59      36.343  40.428  41.195  1.00 10.02           O  
ATOM    890  CB  SER A  59      37.533  38.743  39.100  1.00 10.02           C  
ATOM    891  OG  SER A  59      38.129  37.554  38.636  1.00 10.02           O  
ATOM    892  H   SER A  59      35.225  38.237  37.977  1.00 10.02           H  
ATOM    893  HA  SER A  59      36.421  37.770  40.645  1.00 10.02           H  
ATOM    894 1HB  SER A  59      37.347  39.411  38.264  1.00 10.02           H  
ATOM    895 2HB  SER A  59      38.216  39.250  39.777  1.00 10.02           H  
ATOM    896  HG  SER A  59      37.550  37.219  37.909  1.00 10.02           H  
ATOM    897  N   ALA A  60      34.447  40.123  39.991  1.00 13.03           N  
ATOM    898  CA  ALA A  60      33.821  41.360  40.432  1.00 13.03           C  
ATOM    899  C   ALA A  60      32.667  41.087  41.394  1.00 13.03           C  
ATOM    900  O   ALA A  60      31.795  41.939  41.569  1.00 13.03           O  
ATOM    901  OXT ALA A  60      32.735  40.127  42.160  1.00 13.03           O  
ATOM    902  CB  ALA A  60      33.328  42.134  39.223  1.00 13.03           C  
ATOM    903  H   ALA A  60      33.935  39.539  39.325  1.00 13.03           H  
ATOM    904  HA  ALA A  60      34.566  41.955  40.959  1.00 13.03           H  
ATOM    905 1HB  ALA A  60      32.881  43.073  39.546  1.00 13.03           H  
ATOM    906 2HB  ALA A  60      34.168  42.340  38.558  1.00 13.03           H  
ATOM    907 3HB  ALA A  60      32.584  41.537  38.692  1.00 13.03           H  
ENDMDL

REMARK ID 643056 DOMAINID 636652 MODEL 5 line_14_sample144
MODEL     5
ATOM      1  N   LEU A   1       0.693   0.587  -1.850  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.448   1.097  -0.712  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.870   2.541  -0.941  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.946   2.806  -1.473  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.684   0.225  -0.454  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.404  -1.257  -0.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.728  -1.998   0.023  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.574  -1.350   1.144  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.899  -0.393  -1.981  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.296   0.705  -1.682  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.955   1.101  -2.679  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.809   1.062   0.168  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.324   0.259  -1.334  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.235   0.647   0.386  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.854  -1.711  -0.959  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.534  -3.048   0.243  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.301  -1.922  -0.900  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.297  -1.557   0.841  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.372  -2.398   1.369  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.125  -0.901   1.970  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.631  -0.822   1.007  1.00 24.67           H  
ATOM     22  N   THR A   2       1.008   3.472  -0.536  1.00 24.31           N  
ATOM     23  CA  THR A   2       1.261   4.908  -0.700  1.00 24.31           C  
ATOM     24  C   THR A   2       1.321   5.652   0.631  1.00 24.31           C  
ATOM     25  O   THR A   2       1.120   6.866   0.689  1.00 24.31           O  
ATOM     26  CB  THR A   2       0.194   5.552  -1.591  1.00 24.31           C  
ATOM     27  OG1 THR A   2      -1.101   5.318  -1.026  1.00 24.31           O  
ATOM     28  CG2 THR A   2       0.252   4.971  -2.991  1.00 24.31           C  
ATOM     29  H   THR A   2       0.139   3.198  -0.100  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.228   5.031  -1.188  1.00 24.31           H  
ATOM     31  HB  THR A   2       0.371   6.626  -1.641  1.00 24.31           H  
ATOM     32  HG1 THR A   2      -1.140   5.711  -0.145  1.00 24.31           H  
ATOM     33 1HG2 THR A   2      -0.508   5.444  -3.612  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       1.239   5.158  -3.417  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       0.071   3.902  -2.953  1.00 24.31           H  
ATOM     36  N   ASN A   3       1.555   4.913   1.705  1.00 23.01           N  
ATOM     37  CA  ASN A   3       1.651   5.495   3.034  1.00 23.01           C  
ATOM     38  C   ASN A   3       3.094   5.885   3.334  1.00 23.01           C  
ATOM     39  O   ASN A   3       3.968   5.020   3.429  1.00 23.01           O  
ATOM     40  CB  ASN A   3       1.136   4.525   4.082  1.00 23.01           C  
ATOM     41  CG  ASN A   3      -0.334   4.226   3.933  1.00 23.01           C  
ATOM     42  OD1 ASN A   3      -1.163   5.135   3.809  1.00 23.01           O  
ATOM     43  ND2 ASN A   3      -0.673   2.960   3.945  1.00 23.01           N  
ATOM     44  H   ASN A   3       1.705   3.924   1.587  1.00 23.01           H  
ATOM     45  HA  ASN A   3       1.052   6.406   3.068  1.00 23.01           H  
ATOM     46 1HB  ASN A   3       1.694   3.590   4.017  1.00 23.01           H  
ATOM     47 2HB  ASN A   3       1.311   4.941   5.073  1.00 23.01           H  
ATOM     48 1HD2 ASN A   3      -1.635   2.698   3.856  1.00 23.01           H  
ATOM     49 2HD2 ASN A   3       0.029   2.255   4.052  1.00 23.01           H  
ATOM     50  N   PHE A   4       3.349   7.182   3.466  1.00 20.59           N  
ATOM     51  CA  PHE A   4       4.709   7.660   3.688  1.00 20.59           C  
ATOM     52  C   PHE A   4       4.828   8.339   5.043  1.00 20.59           C  
ATOM     53  O   PHE A   4       3.874   8.949   5.528  1.00 20.59           O  
ATOM     54  CB  PHE A   4       5.123   8.642   2.594  1.00 20.59           C  
ATOM     55  CG  PHE A   4       5.152   8.030   1.216  1.00 20.59           C  
ATOM     56  CD1 PHE A   4       4.012   8.027   0.432  1.00 20.59           C  
ATOM     57  CD2 PHE A   4       6.299   7.443   0.712  1.00 20.59           C  
ATOM     58  CE1 PHE A   4       4.014   7.462  -0.828  1.00 20.59           C  
ATOM     59  CE2 PHE A   4       6.304   6.872  -0.550  1.00 20.59           C  
ATOM     60  CZ  PHE A   4       5.156   6.884  -1.320  1.00 20.59           C  
ATOM     61  H   PHE A   4       2.591   7.846   3.383  1.00 20.59           H  
ATOM     62  HA  PHE A   4       5.391   6.809   3.671  1.00 20.59           H  
ATOM     63 1HB  PHE A   4       4.432   9.483   2.580  1.00 20.59           H  
ATOM     64 2HB  PHE A   4       6.115   9.038   2.817  1.00 20.59           H  
ATOM     65  HD1 PHE A   4       3.100   8.484   0.820  1.00 20.59           H  
ATOM     66  HD2 PHE A   4       7.203   7.430   1.321  1.00 20.59           H  
ATOM     67  HE1 PHE A   4       3.104   7.477  -1.430  1.00 20.59           H  
ATOM     68  HE2 PHE A   4       7.213   6.411  -0.935  1.00 20.59           H  
ATOM     69  HZ  PHE A   4       5.159   6.435  -2.312  1.00 20.59           H  
ATOM     70  N   LYS A   5       6.002   8.232   5.650  1.00 17.45           N  
ATOM     71  CA  LYS A   5       6.271   8.870   6.932  1.00 17.45           C  
ATOM     72  C   LYS A   5       6.800  10.285   6.778  1.00 17.45           C  
ATOM     73  O   LYS A   5       7.740  10.525   6.018  1.00 17.45           O  
ATOM     74  CB  LYS A   5       7.267   8.045   7.745  1.00 17.45           C  
ATOM     75  CG  LYS A   5       7.554   8.609   9.137  1.00 17.45           C  
ATOM     76  CD  LYS A   5       8.486   7.705   9.930  1.00 17.45           C  
ATOM     77  CE  LYS A   5       8.787   8.300  11.297  1.00 17.45           C  
ATOM     78  NZ  LYS A   5       9.685   7.422  12.098  1.00 17.45           N  
ATOM     79  H   LYS A   5       6.737   7.701   5.204  1.00 17.45           H  
ATOM     80  HA  LYS A   5       5.335   8.927   7.488  1.00 17.45           H  
ATOM     81 1HB  LYS A   5       6.889   7.030   7.865  1.00 17.45           H  
ATOM     82 2HB  LYS A   5       8.213   7.983   7.208  1.00 17.45           H  
ATOM     83 1HG  LYS A   5       8.018   9.595   9.045  1.00 17.45           H  
ATOM     84 2HG  LYS A   5       6.618   8.724   9.682  1.00 17.45           H  
ATOM     85 1HD  LYS A   5       8.026   6.725  10.058  1.00 17.45           H  
ATOM     86 2HD  LYS A   5       9.421   7.583   9.384  1.00 17.45           H  
ATOM     87 1HE  LYS A   5       9.266   9.272  11.165  1.00 17.45           H  
ATOM     88 2HE  LYS A   5       7.852   8.439  11.840  1.00 17.45           H  
ATOM     89 1HZ  LYS A   5       9.861   7.848  12.997  1.00 17.45           H  
ATOM     90 2HZ  LYS A   5       9.242   6.523  12.233  1.00 17.45           H  
ATOM     91 3HZ  LYS A   5      10.559   7.294  11.609  1.00 17.45           H  
ATOM     92  N   LEU A   6       6.192  11.213   7.500  1.00 14.24           N  
ATOM     93  CA  LEU A   6       6.628  12.598   7.498  1.00 14.24           C  
ATOM     94  C   LEU A   6       7.384  12.881   8.789  1.00 14.24           C  
ATOM     95  O   LEU A   6       7.032  12.344   9.840  1.00 14.24           O  
ATOM     96  CB  LEU A   6       5.421  13.515   7.358  1.00 14.24           C  
ATOM     97  CG  LEU A   6       4.578  13.294   6.098  1.00 14.24           C  
ATOM     98  CD1 LEU A   6       3.390  14.232   6.122  1.00 14.24           C  
ATOM     99  CD2 LEU A   6       5.439  13.519   4.871  1.00 14.24           C  
ATOM    100  H   LEU A   6       5.409  10.945   8.080  1.00 14.24           H  
ATOM    101  HA  LEU A   6       7.300  12.760   6.657  1.00 14.24           H  
ATOM    102 1HB  LEU A   6       4.776  13.337   8.203  1.00 14.24           H  
ATOM    103 2HB  LEU A   6       5.751  14.555   7.383  1.00 14.24           H  
ATOM    104  HG  LEU A   6       4.199  12.269   6.085  1.00 14.24           H  
ATOM    105 1HD1 LEU A   6       2.782  14.070   5.233  1.00 14.24           H  
ATOM    106 2HD1 LEU A   6       2.791  14.034   7.007  1.00 14.24           H  
ATOM    107 3HD1 LEU A   6       3.739  15.263   6.140  1.00 14.24           H  
ATOM    108 1HD2 LEU A   6       4.841  13.354   3.974  1.00 14.24           H  
ATOM    109 2HD2 LEU A   6       5.818  14.539   4.874  1.00 14.24           H  
ATOM    110 3HD2 LEU A   6       6.277  12.818   4.880  1.00 14.24           H  
ATOM    111  N   LYS A   7       8.416  13.719   8.716  1.00 11.46           N  
ATOM    112  CA  LYS A   7       9.198  14.058   9.904  1.00 11.46           C  
ATOM    113  C   LYS A   7       8.881  15.444  10.467  1.00 11.46           C  
ATOM    114  O   LYS A   7       9.130  15.709  11.642  1.00 11.46           O  
ATOM    115  CB  LYS A   7      10.683  13.934   9.591  1.00 11.46           C  
ATOM    116  CG  LYS A   7      11.131  12.523   9.262  1.00 11.46           C  
ATOM    117  CD  LYS A   7      12.626  12.464   8.990  1.00 11.46           C  
ATOM    118  CE  LYS A   7      13.064  11.043   8.662  1.00 11.46           C  
ATOM    119  NZ  LYS A   7      14.515  10.964   8.346  1.00 11.46           N  
ATOM    120  H   LYS A   7       8.667  14.108   7.819  1.00 11.46           H  
ATOM    121  HA  LYS A   7       8.960  13.333  10.684  1.00 11.46           H  
ATOM    122 1HB  LYS A   7      10.932  14.569   8.743  1.00 11.46           H  
ATOM    123 2HB  LYS A   7      11.261  14.270  10.449  1.00 11.46           H  
ATOM    124 1HG  LYS A   7      10.892  11.863  10.097  1.00 11.46           H  
ATOM    125 2HG  LYS A   7      10.597  12.167   8.380  1.00 11.46           H  
ATOM    126 1HD  LYS A   7      12.872  13.116   8.150  1.00 11.46           H  
ATOM    127 2HD  LYS A   7      13.171  12.810   9.868  1.00 11.46           H  
ATOM    128 1HE  LYS A   7      12.853  10.402   9.517  1.00 11.46           H  
ATOM    129 2HE  LYS A   7      12.494  10.684   7.804  1.00 11.46           H  
ATOM    130 1HZ  LYS A   7      14.763  10.007   8.136  1.00 11.46           H  
ATOM    131 2HZ  LYS A   7      14.719  11.547   7.545  1.00 11.46           H  
ATOM    132 3HZ  LYS A   7      15.052  11.284   9.139  1.00 11.46           H  
ATOM    133  N   PHE A   8       8.365  16.337   9.619  1.00  9.34           N  
ATOM    134  CA  PHE A   8       8.023  17.711  10.014  1.00  9.34           C  
ATOM    135  C   PHE A   8       9.204  18.507  10.593  1.00  9.34           C  
ATOM    136  O   PHE A   8       9.038  19.355  11.473  1.00  9.34           O  
ATOM    137  CB  PHE A   8       6.882  17.672  11.021  1.00  9.34           C  
ATOM    138  CG  PHE A   8       5.697  16.884  10.533  1.00  9.34           C  
ATOM    139  CD1 PHE A   8       5.415  15.635  11.070  1.00  9.34           C  
ATOM    140  CD2 PHE A   8       4.868  17.377   9.538  1.00  9.34           C  
ATOM    141  CE1 PHE A   8       4.333  14.909  10.633  1.00  9.34           C  
ATOM    142  CE2 PHE A   8       3.783  16.649   9.100  1.00  9.34           C  
ATOM    143  CZ  PHE A   8       3.514  15.417   9.653  1.00  9.34           C  
ATOM    144  H   PHE A   8       8.181  16.046   8.673  1.00  9.34           H  
ATOM    145  HA  PHE A   8       7.671  18.238   9.125  1.00  9.34           H  
ATOM    146 1HB  PHE A   8       7.218  17.245  11.965  1.00  9.34           H  
ATOM    147 2HB  PHE A   8       6.564  18.678  11.221  1.00  9.34           H  
ATOM    148  HD1 PHE A   8       6.066  15.231  11.849  1.00  9.34           H  
ATOM    149  HD2 PHE A   8       5.081  18.353   9.101  1.00  9.34           H  
ATOM    150  HE1 PHE A   8       4.127  13.927  11.063  1.00  9.34           H  
ATOM    151  HE2 PHE A   8       3.138  17.048   8.318  1.00  9.34           H  
ATOM    152  HZ  PHE A   8       2.658  14.840   9.308  1.00  9.34           H  
ATOM    153  N   LEU A   9      10.385  18.294  10.020  1.00  7.86           N  
ATOM    154  CA  LEU A   9      11.628  18.929  10.454  1.00  7.86           C  
ATOM    155  C   LEU A   9      11.631  20.451  10.297  1.00  7.86           C  
ATOM    156  O   LEU A   9      12.408  21.147  10.948  1.00  7.86           O  
ATOM    157  CB  LEU A   9      12.791  18.329   9.666  1.00  7.86           C  
ATOM    158  CG  LEU A   9      13.021  16.848   9.938  1.00  7.86           C  
ATOM    159  CD1 LEU A   9      14.110  16.318   9.027  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      13.359  16.638  11.395  1.00  7.86           C  
ATOM    161  H   LEU A   9      10.426  17.608   9.282  1.00  7.86           H  
ATOM    162  HA  LEU A   9      11.768  18.698  11.511  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      12.601  18.458   8.603  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      13.703  18.868   9.924  1.00  7.86           H  
ATOM    165  HG  LEU A   9      12.120  16.320   9.713  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9      14.250  15.256   9.211  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9      13.822  16.472   7.988  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9      15.043  16.846   9.229  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      13.500  15.574  11.586  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      14.277  17.175  11.640  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      12.541  17.013  12.014  1.00  7.86           H  
ATOM    172  N   SER A  10      10.770  20.965   9.420  1.00  6.91           N  
ATOM    173  CA  SER A  10      10.671  22.394   9.158  1.00  6.91           C  
ATOM    174  C   SER A  10       9.919  23.169  10.256  1.00  6.91           C  
ATOM    175  O   SER A  10       9.921  24.403  10.255  1.00  6.91           O  
ATOM    176  CB  SER A  10      10.005  22.628   7.814  1.00  6.91           C  
ATOM    177  OG  SER A  10       8.658  22.235   7.835  1.00  6.91           O  
ATOM    178  H   SER A  10      10.162  20.336   8.924  1.00  6.91           H  
ATOM    179  HA  SER A  10      11.685  22.794   9.108  1.00  6.91           H  
ATOM    180 1HB  SER A  10      10.076  23.683   7.553  1.00  6.91           H  
ATOM    181 2HB  SER A  10      10.536  22.065   7.050  1.00  6.91           H  
ATOM    182  HG  SER A  10       8.219  22.832   8.449  1.00  6.91           H  
ATOM    183  N   LYS A  11       9.277  22.475  11.205  1.00  6.35           N  
ATOM    184  CA  LYS A  11       8.508  23.184  12.235  1.00  6.35           C  
ATOM    185  C   LYS A  11       9.399  23.775  13.329  1.00  6.35           C  
ATOM    186  O   LYS A  11       9.398  23.327  14.489  1.00  6.35           O  
ATOM    187  CB  LYS A  11       7.456  22.278  12.873  1.00  6.35           C  
ATOM    188  CG  LYS A  11       6.337  21.836  11.933  1.00  6.35           C  
ATOM    189  CD  LYS A  11       5.284  21.010  12.676  1.00  6.35           C  
ATOM    190  CE  LYS A  11       4.147  20.586  11.748  1.00  6.35           C  
ATOM    191  NZ  LYS A  11       3.104  19.798  12.465  1.00  6.35           N  
ATOM    192  H   LYS A  11       9.306  21.453  11.217  1.00  6.35           H  
ATOM    193  HA  LYS A  11       7.988  24.014  11.755  1.00  6.35           H  
ATOM    194 1HB  LYS A  11       7.944  21.373  13.245  1.00  6.35           H  
ATOM    195 2HB  LYS A  11       7.005  22.779  13.725  1.00  6.35           H  
ATOM    196 1HG  LYS A  11       5.864  22.710  11.490  1.00  6.35           H  
ATOM    197 2HG  LYS A  11       6.768  21.229  11.133  1.00  6.35           H  
ATOM    198 1HD  LYS A  11       5.750  20.120  13.100  1.00  6.35           H  
ATOM    199 2HD  LYS A  11       4.869  21.604  13.488  1.00  6.35           H  
ATOM    200 1HE  LYS A  11       3.687  21.475  11.318  1.00  6.35           H  
ATOM    201 2HE  LYS A  11       4.553  19.983  10.944  1.00  6.35           H  
ATOM    202 1HZ  LYS A  11       2.375  19.535  11.815  1.00  6.35           H  
ATOM    203 2HZ  LYS A  11       3.516  18.963  12.859  1.00  6.35           H  
ATOM    204 3HZ  LYS A  11       2.707  20.357  13.206  1.00  6.35           H  
ATOM    205  N   ASP A  12      10.068  24.881  12.994  1.00  6.01           N  
ATOM    206  CA  ASP A  12      11.040  25.460  13.916  1.00  6.01           C  
ATOM    207  C   ASP A  12      10.369  26.238  15.028  1.00  6.01           C  
ATOM    208  O   ASP A  12      11.054  26.775  15.889  1.00  6.01           O  
ATOM    209  CB  ASP A  12      12.025  26.431  13.244  1.00  6.01           C  
ATOM    210  CG  ASP A  12      11.406  27.786  12.790  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      10.234  28.001  12.987  1.00  6.01           O  
ATOM    212  OD2 ASP A  12      12.162  28.653  12.371  1.00  6.01           O  
ATOM    213  H   ASP A  12       9.983  25.203  12.029  1.00  6.01           H  
ATOM    214  HA  ASP A  12      11.613  24.646  14.365  1.00  6.01           H  
ATOM    215 1HB  ASP A  12      12.844  26.636  13.932  1.00  6.01           H  
ATOM    216 2HB  ASP A  12      12.453  25.942  12.367  1.00  6.01           H  
ATOM    217  N   ILE A  13       9.031  26.213  15.071  1.00  5.71           N  
ATOM    218  CA  ILE A  13       8.208  26.840  16.094  1.00  5.71           C  
ATOM    219  C   ILE A  13       8.601  26.382  17.476  1.00  5.71           C  
ATOM    220  O   ILE A  13       8.381  27.078  18.462  1.00  5.71           O  
ATOM    221  CB  ILE A  13       6.717  26.563  15.869  1.00  5.71           C  
ATOM    222  CG1 ILE A  13       5.898  27.497  16.765  1.00  5.71           C  
ATOM    223  CG2 ILE A  13       6.389  25.090  16.147  1.00  5.71           C  
ATOM    224  CD1 ILE A  13       6.059  28.960  16.426  1.00  5.71           C  
ATOM    225  H   ILE A  13       8.571  25.745  14.307  1.00  5.71           H  
ATOM    226  HA  ILE A  13       8.363  27.920  16.036  1.00  5.71           H  
ATOM    227  HB  ILE A  13       6.469  26.794  14.832  1.00  5.71           H  
ATOM    228 1HG1 ILE A  13       4.846  27.236  16.678  1.00  5.71           H  
ATOM    229 2HG1 ILE A  13       6.207  27.353  17.802  1.00  5.71           H  
ATOM    230 1HG2 ILE A  13       5.330  24.916  15.966  1.00  5.71           H  
ATOM    231 2HG2 ILE A  13       6.979  24.455  15.488  1.00  5.71           H  
ATOM    232 3HG2 ILE A  13       6.617  24.846  17.179  1.00  5.71           H  
ATOM    233 1HD1 ILE A  13       5.452  29.564  17.107  1.00  5.71           H  
ATOM    234 2HD1 ILE A  13       7.108  29.249  16.534  1.00  5.71           H  
ATOM    235 3HD1 ILE A  13       5.739  29.139  15.403  1.00  5.71           H  
ATOM    236  N   LYS A  14       9.242  25.221  17.566  1.00  5.36           N  
ATOM    237  CA  LYS A  14       9.679  24.728  18.855  1.00  5.36           C  
ATOM    238  C   LYS A  14      10.620  25.743  19.538  1.00  5.36           C  
ATOM    239  O   LYS A  14      10.652  25.840  20.764  1.00  5.36           O  
ATOM    240  CB  LYS A  14      10.357  23.380  18.676  1.00  5.36           C  
ATOM    241  CG  LYS A  14       9.391  22.282  18.285  1.00  5.36           C  
ATOM    242  CD  LYS A  14      10.091  20.953  18.111  1.00  5.36           C  
ATOM    243  CE  LYS A  14       9.102  19.869  17.698  1.00  5.36           C  
ATOM    244  NZ  LYS A  14       9.770  18.559  17.483  1.00  5.36           N  
ATOM    245  H   LYS A  14       9.404  24.678  16.711  1.00  5.36           H  
ATOM    246  HA  LYS A  14       8.810  24.591  19.487  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      11.116  23.456  17.895  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      10.851  23.092  19.585  1.00  5.36           H  
ATOM    249 1HG  LYS A  14       8.622  22.189  19.051  1.00  5.36           H  
ATOM    250 2HG  LYS A  14       8.912  22.557  17.340  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      10.861  21.044  17.342  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      10.569  20.663  19.047  1.00  5.36           H  
ATOM    253 1HE  LYS A  14       8.349  19.761  18.477  1.00  5.36           H  
ATOM    254 2HE  LYS A  14       8.612  20.173  16.771  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14       9.082  17.872  17.210  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      10.462  18.653  16.753  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      10.219  18.265  18.338  1.00  5.36           H  
ATOM    258  N   LYS A  15      11.291  26.594  18.752  1.00  4.97           N  
ATOM    259  CA  LYS A  15      12.196  27.626  19.270  1.00  4.97           C  
ATOM    260  C   LYS A  15      11.477  28.623  20.199  1.00  4.97           C  
ATOM    261  O   LYS A  15      12.126  29.306  20.995  1.00  4.97           O  
ATOM    262  CB  LYS A  15      12.815  28.382  18.088  1.00  4.97           C  
ATOM    263  CG  LYS A  15      11.818  29.275  17.331  1.00  4.97           C  
ATOM    264  CD  LYS A  15      12.387  29.803  16.009  1.00  4.97           C  
ATOM    265  CE  LYS A  15      11.337  30.630  15.257  1.00  4.97           C  
ATOM    266  NZ  LYS A  15      11.808  31.062  13.893  1.00  4.97           N  
ATOM    267  H   LYS A  15      11.186  26.524  17.740  1.00  4.97           H  
ATOM    268  HA  LYS A  15      12.983  27.135  19.840  1.00  4.97           H  
ATOM    269 1HB  LYS A  15      13.637  29.001  18.437  1.00  4.97           H  
ATOM    270 2HB  LYS A  15      13.215  27.664  17.370  1.00  4.97           H  
ATOM    271 1HG  LYS A  15      10.876  28.767  17.163  1.00  4.97           H  
ATOM    272 2HG  LYS A  15      11.615  30.140  17.959  1.00  4.97           H  
ATOM    273 1HD  LYS A  15      13.268  30.412  16.195  1.00  4.97           H  
ATOM    274 2HD  LYS A  15      12.673  28.958  15.377  1.00  4.97           H  
ATOM    275 1HE  LYS A  15      10.433  30.024  15.141  1.00  4.97           H  
ATOM    276 2HE  LYS A  15      11.097  31.512  15.848  1.00  4.97           H  
ATOM    277 1HZ  LYS A  15      11.081  31.588  13.445  1.00  4.97           H  
ATOM    278 2HZ  LYS A  15      12.636  31.620  13.970  1.00  4.97           H  
ATOM    279 3HZ  LYS A  15      12.011  30.215  13.315  1.00  4.97           H  
ATOM    280  N   GLU A  16      10.143  28.728  20.082  1.00  4.55           N  
ATOM    281  CA  GLU A  16       9.329  29.625  20.894  1.00  4.55           C  
ATOM    282  C   GLU A  16       8.639  28.881  22.044  1.00  4.55           C  
ATOM    283  O   GLU A  16       7.988  29.496  22.892  1.00  4.55           O  
ATOM    284  CB  GLU A  16       8.239  30.291  20.035  1.00  4.55           C  
ATOM    285  CG  GLU A  16       8.752  31.167  18.895  1.00  4.55           C  
ATOM    286  CD  GLU A  16       7.654  31.865  18.113  1.00  4.55           C  
ATOM    287  OE1 GLU A  16       6.502  31.694  18.437  1.00  4.55           O  
ATOM    288  OE2 GLU A  16       7.980  32.564  17.181  1.00  4.55           O  
ATOM    289  H   GLU A  16       9.656  28.134  19.412  1.00  4.55           H  
ATOM    290  HA  GLU A  16       9.974  30.394  21.320  1.00  4.55           H  
ATOM    291 1HB  GLU A  16       7.613  29.509  19.590  1.00  4.55           H  
ATOM    292 2HB  GLU A  16       7.597  30.899  20.667  1.00  4.55           H  
ATOM    293 1HG  GLU A  16       9.445  31.909  19.292  1.00  4.55           H  
ATOM    294 2HG  GLU A  16       9.298  30.529  18.212  1.00  4.55           H  
ATOM    295  N   LEU A  17       8.721  27.550  22.021  1.00  4.13           N  
ATOM    296  CA  LEU A  17       7.987  26.705  22.953  1.00  4.13           C  
ATOM    297  C   LEU A  17       8.902  26.053  23.982  1.00  4.13           C  
ATOM    298  O   LEU A  17       8.554  25.904  25.158  1.00  4.13           O  
ATOM    299  CB  LEU A  17       7.273  25.633  22.135  1.00  4.13           C  
ATOM    300  CG  LEU A  17       6.304  26.201  21.067  1.00  4.13           C  
ATOM    301  CD1 LEU A  17       5.715  25.073  20.245  1.00  4.13           C  
ATOM    302  CD2 LEU A  17       5.227  27.012  21.744  1.00  4.13           C  
ATOM    303  H   LEU A  17       9.319  27.100  21.339  1.00  4.13           H  
ATOM    304  HA  LEU A  17       7.254  27.316  23.474  1.00  4.13           H  
ATOM    305 1HB  LEU A  17       8.018  25.021  21.638  1.00  4.13           H  
ATOM    306 2HB  LEU A  17       6.700  24.999  22.809  1.00  4.13           H  
ATOM    307  HG  LEU A  17       6.857  26.848  20.393  1.00  4.13           H  
ATOM    308 1HD1 LEU A  17       5.051  25.490  19.487  1.00  4.13           H  
ATOM    309 2HD1 LEU A  17       6.508  24.518  19.757  1.00  4.13           H  
ATOM    310 3HD1 LEU A  17       5.153  24.406  20.894  1.00  4.13           H  
ATOM    311 1HD2 LEU A  17       4.559  27.427  20.988  1.00  4.13           H  
ATOM    312 2HD2 LEU A  17       4.660  26.374  22.422  1.00  4.13           H  
ATOM    313 3HD2 LEU A  17       5.685  27.827  22.309  1.00  4.13           H  
ATOM    314  N   LEU A  18      10.107  25.692  23.562  1.00  3.75           N  
ATOM    315  CA  LEU A  18      11.013  24.966  24.444  1.00  3.75           C  
ATOM    316  C   LEU A  18      11.803  25.931  25.327  1.00  3.75           C  
ATOM    317  O   LEU A  18      13.019  26.086  25.194  1.00  3.75           O  
ATOM    318  CB  LEU A  18      11.969  24.109  23.618  1.00  3.75           C  
ATOM    319  CG  LEU A  18      11.280  23.117  22.662  1.00  3.75           C  
ATOM    320  CD1 LEU A  18      12.336  22.311  21.935  1.00  3.75           C  
ATOM    321  CD2 LEU A  18      10.332  22.275  23.413  1.00  3.75           C  
ATOM    322  H   LEU A  18      10.369  25.854  22.594  1.00  3.75           H  
ATOM    323  HA  LEU A  18      10.423  24.315  25.086  1.00  3.75           H  
ATOM    324 1HB  LEU A  18      12.598  24.766  23.019  1.00  3.75           H  
ATOM    325 2HB  LEU A  18      12.602  23.535  24.298  1.00  3.75           H  
ATOM    326  HG  LEU A  18      10.722  23.665  21.918  1.00  3.75           H  
ATOM    327 1HD1 LEU A  18      11.860  21.619  21.245  1.00  3.75           H  
ATOM    328 2HD1 LEU A  18      12.989  22.987  21.382  1.00  3.75           H  
ATOM    329 3HD1 LEU A  18      12.919  21.751  22.662  1.00  3.75           H  
ATOM    330 1HD2 LEU A  18       9.836  21.584  22.734  1.00  3.75           H  
ATOM    331 2HD2 LEU A  18      10.870  21.732  24.152  1.00  3.75           H  
ATOM    332 3HD2 LEU A  18       9.595  22.913  23.889  1.00  3.75           H  
ATOM    333  N   THR A  19      11.075  26.572  26.234  1.00  3.44           N  
ATOM    334  CA  THR A  19      11.593  27.596  27.131  1.00  3.44           C  
ATOM    335  C   THR A  19      10.904  27.526  28.479  1.00  3.44           C  
ATOM    336  O   THR A  19       9.756  27.096  28.578  1.00  3.44           O  
ATOM    337  CB  THR A  19      11.383  28.994  26.530  1.00  3.44           C  
ATOM    338  OG1 THR A  19      11.995  29.979  27.377  1.00  3.44           O  
ATOM    339  CG2 THR A  19       9.891  29.282  26.401  1.00  3.44           C  
ATOM    340  H   THR A  19      10.080  26.347  26.245  1.00  3.44           H  
ATOM    341  HA  THR A  19      12.659  27.426  27.282  1.00  3.44           H  
ATOM    342  HB  THR A  19      11.845  29.037  25.541  1.00  3.44           H  
ATOM    343  HG1 THR A  19      11.539  29.994  28.233  1.00  3.44           H  
ATOM    344 1HG2 THR A  19       9.745  30.272  25.972  1.00  3.44           H  
ATOM    345 2HG2 THR A  19       9.427  28.536  25.753  1.00  3.44           H  
ATOM    346 3HG2 THR A  19       9.430  29.243  27.389  1.00  3.44           H  
ATOM    347  N   CYS A  20      11.609  27.924  29.526  1.00  3.21           N  
ATOM    348  CA  CYS A  20      11.016  27.902  30.851  1.00  3.21           C  
ATOM    349  C   CYS A  20      10.224  29.179  31.143  1.00  3.21           C  
ATOM    350  O   CYS A  20      10.776  30.264  30.992  1.00  3.21           O  
ATOM    351  CB  CYS A  20      12.067  27.736  31.919  1.00  3.21           C  
ATOM    352  SG  CYS A  20      11.379  27.489  33.522  1.00  3.21           S  
ATOM    353  H   CYS A  20      12.556  28.256  29.393  1.00  3.21           H  
ATOM    354  HA  CYS A  20      10.379  27.041  30.891  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      12.683  26.904  31.694  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      12.701  28.626  31.957  1.00  3.21           H  
ATOM    357  HG  CYS A  20      12.529  27.586  34.184  1.00  3.21           H  
ATOM    358  N   PRO A  21       8.935  29.096  31.520  1.00  3.05           N  
ATOM    359  CA  PRO A  21       8.079  30.222  31.853  1.00  3.05           C  
ATOM    360  C   PRO A  21       8.356  30.845  33.234  1.00  3.05           C  
ATOM    361  O   PRO A  21       7.792  31.890  33.556  1.00  3.05           O  
ATOM    362  CB  PRO A  21       6.683  29.592  31.807  1.00  3.05           C  
ATOM    363  CG  PRO A  21       6.900  28.149  32.190  1.00  3.05           C  
ATOM    364  CD  PRO A  21       8.239  27.778  31.594  1.00  3.05           C  
ATOM    365  HA  PRO A  21       8.181  30.982  31.066  1.00  3.05           H  
ATOM    366 1HB  PRO A  21       6.016  30.122  32.502  1.00  3.05           H  
ATOM    367 2HB  PRO A  21       6.256  29.708  30.799  1.00  3.05           H  
ATOM    368 1HG  PRO A  21       6.893  28.045  33.287  1.00  3.05           H  
ATOM    369 2HG  PRO A  21       6.081  27.522  31.806  1.00  3.05           H  
ATOM    370 1HD  PRO A  21       8.727  27.086  32.293  1.00  3.05           H  
ATOM    371 2HD  PRO A  21       8.109  27.341  30.590  1.00  3.05           H  
ATOM    372  N   THR A  22       9.175  30.185  34.063  1.00  2.96           N  
ATOM    373  CA  THR A  22       9.410  30.617  35.443  1.00  2.96           C  
ATOM    374  C   THR A  22      10.420  31.793  35.555  1.00  2.96           C  
ATOM    375  O   THR A  22      11.605  31.605  35.267  1.00  2.96           O  
ATOM    376  CB  THR A  22       9.930  29.419  36.269  1.00  2.96           C  
ATOM    377  OG1 THR A  22       8.957  28.367  36.245  1.00  2.96           O  
ATOM    378  CG2 THR A  22      10.223  29.791  37.697  1.00  2.96           C  
ATOM    379  H   THR A  22       9.635  29.348  33.738  1.00  2.96           H  
ATOM    380  HA  THR A  22       8.450  30.869  35.865  1.00  2.96           H  
ATOM    381  HB  THR A  22      10.833  29.059  35.833  1.00  2.96           H  
ATOM    382  HG1 THR A  22       9.363  27.554  36.558  1.00  2.96           H  
ATOM    383 1HG2 THR A  22      10.579  28.909  38.216  1.00  2.96           H  
ATOM    384 2HG2 THR A  22      10.980  30.553  37.723  1.00  2.96           H  
ATOM    385 3HG2 THR A  22       9.316  30.154  38.180  1.00  2.96           H  
ATOM    386  N   PRO A  23      10.005  32.978  36.094  1.00  2.89           N  
ATOM    387  CA  PRO A  23      10.787  34.208  36.252  1.00  2.89           C  
ATOM    388  C   PRO A  23      12.057  34.067  37.078  1.00  2.89           C  
ATOM    389  O   PRO A  23      12.968  34.884  36.979  1.00  2.89           O  
ATOM    390  CB  PRO A  23       9.820  35.135  36.999  1.00  2.89           C  
ATOM    391  CG  PRO A  23       8.456  34.635  36.661  1.00  2.89           C  
ATOM    392  CD  PRO A  23       8.594  33.144  36.549  1.00  2.89           C  
ATOM    393  HA  PRO A  23      11.024  34.610  35.255  1.00  2.89           H  
ATOM    394 1HB  PRO A  23      10.034  35.103  38.078  1.00  2.89           H  
ATOM    395 2HB  PRO A  23       9.978  36.175  36.676  1.00  2.89           H  
ATOM    396 1HG  PRO A  23       7.739  34.936  37.442  1.00  2.89           H  
ATOM    397 2HG  PRO A  23       8.108  35.095  35.723  1.00  2.89           H  
ATOM    398 1HD  PRO A  23       8.422  32.649  37.518  1.00  2.89           H  
ATOM    399 2HD  PRO A  23       7.869  32.859  35.782  1.00  2.89           H  
ATOM    400  N   GLY A  24      12.111  33.031  37.905  1.00  2.83           N  
ATOM    401  CA  GLY A  24      13.248  32.803  38.776  1.00  2.83           C  
ATOM    402  C   GLY A  24      14.425  32.103  38.106  1.00  2.83           C  
ATOM    403  O   GLY A  24      15.434  31.848  38.765  1.00  2.83           O  
ATOM    404  H   GLY A  24      11.342  32.386  37.941  1.00  2.83           H  
ATOM    405 1HA  GLY A  24      13.582  33.758  39.181  1.00  2.83           H  
ATOM    406 2HA  GLY A  24      12.921  32.205  39.627  1.00  2.83           H  
ATOM    407  N   CYS A  25      14.328  31.790  36.810  1.00  2.76           N  
ATOM    408  CA  CYS A  25      15.436  31.064  36.201  1.00  2.76           C  
ATOM    409  C   CYS A  25      15.702  31.307  34.727  1.00  2.76           C  
ATOM    410  O   CYS A  25      14.911  31.886  33.989  1.00  2.76           O  
ATOM    411  CB  CYS A  25      15.189  29.587  36.332  1.00  2.76           C  
ATOM    412  SG  CYS A  25      13.768  29.077  35.429  1.00  2.76           S  
ATOM    413  H   CYS A  25      13.482  32.004  36.277  1.00  2.76           H  
ATOM    414  HA  CYS A  25      16.343  31.321  36.747  1.00  2.76           H  
ATOM    415 1HB  CYS A  25      16.051  29.024  35.976  1.00  2.76           H  
ATOM    416 2HB  CYS A  25      15.041  29.333  37.353  1.00  2.76           H  
ATOM    417  HG  CYS A  25      13.042  30.209  35.605  1.00  2.76           H  
ATOM    418  N   ASP A  26      16.849  30.780  34.307  1.00  2.70           N  
ATOM    419  CA  ASP A  26      17.350  30.797  32.940  1.00  2.70           C  
ATOM    420  C   ASP A  26      16.996  29.557  32.118  1.00  2.70           C  
ATOM    421  O   ASP A  26      17.499  29.374  31.010  1.00  2.70           O  
ATOM    422  CB  ASP A  26      18.862  30.923  33.005  1.00  2.70           C  
ATOM    423  CG  ASP A  26      19.487  29.721  33.747  1.00  2.70           C  
ATOM    424  OD1 ASP A  26      18.735  28.859  34.220  1.00  2.70           O  
ATOM    425  OD2 ASP A  26      20.689  29.681  33.855  1.00  2.70           O  
ATOM    426  H   ASP A  26      17.435  30.344  35.005  1.00  2.70           H  
ATOM    427  HA  ASP A  26      16.934  31.672  32.437  1.00  2.70           H  
ATOM    428 1HB  ASP A  26      19.271  30.968  31.996  1.00  2.70           H  
ATOM    429 2HB  ASP A  26      19.139  31.843  33.519  1.00  2.70           H  
ATOM    430  N   GLY A  27      16.142  28.699  32.658  1.00  2.69           N  
ATOM    431  CA  GLY A  27      15.757  27.470  31.978  1.00  2.69           C  
ATOM    432  C   GLY A  27      16.706  26.289  32.217  1.00  2.69           C  
ATOM    433  O   GLY A  27      16.602  25.267  31.520  1.00  2.69           O  
ATOM    434  H   GLY A  27      15.759  28.910  33.569  1.00  2.69           H  
ATOM    435 1HA  GLY A  27      14.779  27.183  32.339  1.00  2.69           H  
ATOM    436 2HA  GLY A  27      15.660  27.655  30.912  1.00  2.69           H  
ATOM    437  N   SER A  28      17.586  26.422  33.224  1.00  2.77           N  
ATOM    438  CA  SER A  28      18.536  25.388  33.635  1.00  2.77           C  
ATOM    439  C   SER A  28      17.899  24.010  33.715  1.00  2.77           C  
ATOM    440  O   SER A  28      16.688  23.896  33.906  1.00  2.77           O  
ATOM    441  CB  SER A  28      19.144  25.718  34.980  1.00  2.77           C  
ATOM    442  OG  SER A  28      19.947  24.653  35.435  1.00  2.77           O  
ATOM    443  H   SER A  28      17.664  27.327  33.699  1.00  2.77           H  
ATOM    444  HA  SER A  28      19.337  25.355  32.896  1.00  2.77           H  
ATOM    445 1HB  SER A  28      19.745  26.623  34.889  1.00  2.77           H  
ATOM    446 2HB  SER A  28      18.358  25.923  35.698  1.00  2.77           H  
ATOM    447  HG  SER A  28      19.343  23.906  35.550  1.00  2.77           H  
ATOM    448  N   GLY A  29      18.750  22.983  33.596  1.00  2.97           N  
ATOM    449  CA  GLY A  29      18.381  21.572  33.452  1.00  2.97           C  
ATOM    450  C   GLY A  29      17.168  21.104  34.239  1.00  2.97           C  
ATOM    451  O   GLY A  29      16.865  21.573  35.339  1.00  2.97           O  
ATOM    452  H   GLY A  29      19.732  23.218  33.519  1.00  2.97           H  
ATOM    453 1HA  GLY A  29      18.204  21.370  32.394  1.00  2.97           H  
ATOM    454 2HA  GLY A  29      19.238  20.961  33.734  1.00  2.97           H  
ATOM    455  N   HIS A  30      16.480  20.155  33.616  1.00  3.29           N  
ATOM    456  CA  HIS A  30      15.176  19.662  34.022  1.00  3.29           C  
ATOM    457  C   HIS A  30      14.990  18.196  33.687  1.00  3.29           C  
ATOM    458  O   HIS A  30      15.908  17.550  33.176  1.00  3.29           O  
ATOM    459  CB  HIS A  30      14.124  20.487  33.304  1.00  3.29           C  
ATOM    460  CG  HIS A  30      14.163  20.410  31.793  1.00  3.29           C  
ATOM    461  ND1 HIS A  30      13.463  19.467  31.062  1.00  3.29           N  
ATOM    462  CD2 HIS A  30      14.856  21.144  30.891  1.00  3.29           C  
ATOM    463  CE1 HIS A  30      13.698  19.653  29.776  1.00  3.29           C  
ATOM    464  NE2 HIS A  30      14.544  20.662  29.646  1.00  3.29           N  
ATOM    465  H   HIS A  30      16.864  19.798  32.753  1.00  3.29           H  
ATOM    466  HA  HIS A  30      15.049  19.786  35.097  1.00  3.29           H  
ATOM    467 1HB  HIS A  30      13.164  20.139  33.611  1.00  3.29           H  
ATOM    468 2HB  HIS A  30      14.221  21.526  33.594  1.00  3.29           H  
ATOM    469  HD1 HIS A  30      12.872  18.706  31.406  1.00  3.29           H  
ATOM    470  HD2 HIS A  30      15.550  21.977  30.995  1.00  3.29           H  
ATOM    471  HE1 HIS A  30      13.219  19.010  29.031  1.00  3.29           H  
ATOM    472  N   ILE A  31      13.833  17.643  34.026  1.00  3.68           N  
ATOM    473  CA  ILE A  31      13.575  16.255  33.701  1.00  3.68           C  
ATOM    474  C   ILE A  31      13.332  16.141  32.205  1.00  3.68           C  
ATOM    475  O   ILE A  31      12.522  16.882  31.647  1.00  3.68           O  
ATOM    476  CB  ILE A  31      12.364  15.725  34.478  1.00  3.68           C  
ATOM    477  CG1 ILE A  31      12.667  15.747  35.974  1.00  3.68           C  
ATOM    478  CG2 ILE A  31      11.980  14.330  34.004  1.00  3.68           C  
ATOM    479  CD1 ILE A  31      11.466  15.460  36.840  1.00  3.68           C  
ATOM    480  H   ILE A  31      13.086  18.193  34.460  1.00  3.68           H  
ATOM    481  HA  ILE A  31      14.451  15.661  33.960  1.00  3.68           H  
ATOM    482  HB  ILE A  31      11.526  16.396  34.315  1.00  3.68           H  
ATOM    483 1HG1 ILE A  31      13.438  15.009  36.189  1.00  3.68           H  
ATOM    484 2HG1 ILE A  31      13.049  16.736  36.238  1.00  3.68           H  
ATOM    485 1HG2 ILE A  31      11.110  13.987  34.559  1.00  3.68           H  
ATOM    486 2HG2 ILE A  31      11.737  14.369  32.951  1.00  3.68           H  
ATOM    487 3HG2 ILE A  31      12.813  13.645  34.169  1.00  3.68           H  
ATOM    488 1HD1 ILE A  31      11.757  15.499  37.890  1.00  3.68           H  
ATOM    489 2HD1 ILE A  31      10.704  16.199  36.651  1.00  3.68           H  
ATOM    490 3HD1 ILE A  31      11.077  14.470  36.609  1.00  3.68           H  
ATOM    491  N   THR A  32      14.049  15.220  31.562  1.00  4.06           N  
ATOM    492  CA  THR A  32      13.969  15.013  30.116  1.00  4.06           C  
ATOM    493  C   THR A  32      13.465  13.619  29.746  1.00  4.06           C  
ATOM    494  O   THR A  32      13.627  13.180  28.611  1.00  4.06           O  
ATOM    495  CB  THR A  32      15.350  15.229  29.462  1.00  4.06           C  
ATOM    496  OG1 THR A  32      16.307  14.325  30.041  1.00  4.06           O  
ATOM    497  CG2 THR A  32      15.822  16.654  29.671  1.00  4.06           C  
ATOM    498  H   THR A  32      14.702  14.663  32.096  1.00  4.06           H  
ATOM    499  HA  THR A  32      13.274  15.746  29.699  1.00  4.06           H  
ATOM    500  HB  THR A  32      15.279  15.031  28.392  1.00  4.06           H  
ATOM    501  HG1 THR A  32      17.176  14.507  29.677  1.00  4.06           H  
ATOM    502 1HG2 THR A  32      16.794  16.793  29.201  1.00  4.06           H  
ATOM    503 2HG2 THR A  32      15.107  17.326  29.222  1.00  4.06           H  
ATOM    504 3HG2 THR A  32      15.903  16.866  30.732  1.00  4.06           H  
ATOM    505  N   GLY A  33      12.861  12.920  30.705  1.00  4.33           N  
ATOM    506  CA  GLY A  33      12.378  11.558  30.473  1.00  4.33           C  
ATOM    507  C   GLY A  33      11.389  11.435  29.309  1.00  4.33           C  
ATOM    508  O   GLY A  33      11.393  10.427  28.600  1.00  4.33           O  
ATOM    509  H   GLY A  33      12.747  13.344  31.611  1.00  4.33           H  
ATOM    510 1HA  GLY A  33      13.232  10.907  30.289  1.00  4.33           H  
ATOM    511 2HA  GLY A  33      11.902  11.193  31.383  1.00  4.33           H  
ATOM    512  N   ASN A  34      10.532  12.441  29.114  1.00  4.42           N  
ATOM    513  CA  ASN A  34       9.587  12.390  28.003  1.00  4.42           C  
ATOM    514  C   ASN A  34       9.173  13.723  27.355  1.00  4.42           C  
ATOM    515  O   ASN A  34       8.376  13.712  26.414  1.00  4.42           O  
ATOM    516  CB  ASN A  34       8.382  11.557  28.406  1.00  4.42           C  
ATOM    517  CG  ASN A  34       7.696  12.048  29.644  1.00  4.42           C  
ATOM    518  OD1 ASN A  34       8.124  13.015  30.286  1.00  4.42           O  
ATOM    519  ND2 ASN A  34       6.624  11.386  30.003  1.00  4.42           N  
ATOM    520  H   ASN A  34      10.553  13.234  29.732  1.00  4.42           H  
ATOM    521  HA  ASN A  34      10.079  11.830  27.204  1.00  4.42           H  
ATOM    522 1HB  ASN A  34       7.659  11.567  27.591  1.00  4.42           H  
ATOM    523 2HB  ASN A  34       8.686  10.522  28.558  1.00  4.42           H  
ATOM    524 1HD2 ASN A  34       6.118  11.657  30.821  1.00  4.42           H  
ATOM    525 2HD2 ASN A  34       6.313  10.608  29.457  1.00  4.42           H  
ATOM    526  N   TYR A  35       9.723  14.861  27.797  1.00  4.33           N  
ATOM    527  CA  TYR A  35       9.395  16.137  27.148  1.00  4.33           C  
ATOM    528  C   TYR A  35      10.620  17.028  26.984  1.00  4.33           C  
ATOM    529  O   TYR A  35      11.489  17.069  27.848  1.00  4.33           O  
ATOM    530  CB  TYR A  35       8.316  16.923  27.904  1.00  4.33           C  
ATOM    531  CG  TYR A  35       7.014  16.185  28.079  1.00  4.33           C  
ATOM    532  CD1 TYR A  35       6.754  15.512  29.247  1.00  4.33           C  
ATOM    533  CD2 TYR A  35       6.099  16.149  27.047  1.00  4.33           C  
ATOM    534  CE1 TYR A  35       5.569  14.821  29.399  1.00  4.33           C  
ATOM    535  CE2 TYR A  35       4.916  15.456  27.193  1.00  4.33           C  
ATOM    536  CZ  TYR A  35       4.650  14.797  28.366  1.00  4.33           C  
ATOM    537  OH  TYR A  35       3.466  14.106  28.517  1.00  4.33           O  
ATOM    538  H   TYR A  35      10.372  14.840  28.565  1.00  4.33           H  
ATOM    539  HA  TYR A  35       9.017  15.924  26.146  1.00  4.33           H  
ATOM    540 1HB  TYR A  35       8.690  17.196  28.894  1.00  4.33           H  
ATOM    541 2HB  TYR A  35       8.107  17.854  27.373  1.00  4.33           H  
ATOM    542  HD1 TYR A  35       7.482  15.530  30.057  1.00  4.33           H  
ATOM    543  HD2 TYR A  35       6.313  16.671  26.115  1.00  4.33           H  
ATOM    544  HE1 TYR A  35       5.363  14.294  30.330  1.00  4.33           H  
ATOM    545  HE2 TYR A  35       4.196  15.429  26.377  1.00  4.33           H  
ATOM    546  HH  TYR A  35       3.449  13.688  29.382  1.00  4.33           H  
ATOM    547  N   ALA A  36      10.655  17.786  25.888  1.00  4.14           N  
ATOM    548  CA  ALA A  36      11.716  18.769  25.663  1.00  4.14           C  
ATOM    549  C   ALA A  36      11.397  20.138  26.279  1.00  4.14           C  
ATOM    550  O   ALA A  36      12.217  21.054  26.206  1.00  4.14           O  
ATOM    551  CB  ALA A  36      11.957  18.930  24.173  1.00  4.14           C  
ATOM    552  H   ALA A  36       9.925  17.688  25.200  1.00  4.14           H  
ATOM    553  HA  ALA A  36      12.626  18.398  26.131  1.00  4.14           H  
ATOM    554 1HB  ALA A  36      12.771  19.636  24.014  1.00  4.14           H  
ATOM    555 2HB  ALA A  36      12.221  17.968  23.739  1.00  4.14           H  
ATOM    556 3HB  ALA A  36      11.055  19.303  23.696  1.00  4.14           H  
ATOM    557  N   SER A  37      10.194  20.294  26.837  1.00  3.93           N  
ATOM    558  CA  SER A  37       9.781  21.586  27.386  1.00  3.93           C  
ATOM    559  C   SER A  37       9.644  21.556  28.898  1.00  3.93           C  
ATOM    560  O   SER A  37       9.295  20.534  29.490  1.00  3.93           O  
ATOM    561  CB  SER A  37       8.440  22.010  26.810  1.00  3.93           C  
ATOM    562  OG  SER A  37       7.399  21.146  27.226  1.00  3.93           O  
ATOM    563  H   SER A  37       9.573  19.505  26.885  1.00  3.93           H  
ATOM    564  HA  SER A  37      10.531  22.334  27.125  1.00  3.93           H  
ATOM    565 1HB  SER A  37       8.223  23.029  27.146  1.00  3.93           H  
ATOM    566 2HB  SER A  37       8.486  22.031  25.734  1.00  3.93           H  
ATOM    567  HG  SER A  37       6.617  21.715  27.270  1.00  3.93           H  
ATOM    568  N   HIS A  38       9.770  22.722  29.522  1.00  3.75           N  
ATOM    569  CA  HIS A  38       9.643  22.856  30.970  1.00  3.75           C  
ATOM    570  C   HIS A  38       8.209  22.914  31.474  1.00  3.75           C  
ATOM    571  O   HIS A  38       7.801  23.898  32.093  1.00  3.75           O  
ATOM    572  CB  HIS A  38      10.304  24.145  31.411  1.00  3.75           C  
ATOM    573  CG  HIS A  38      11.769  24.201  31.297  1.00  3.75           C  
ATOM    574  ND1 HIS A  38      12.560  23.920  32.358  1.00  3.75           N  
ATOM    575  CD2 HIS A  38      12.611  24.534  30.279  1.00  3.75           C  
ATOM    576  CE1 HIS A  38      13.820  24.073  32.022  1.00  3.75           C  
ATOM    577  NE2 HIS A  38      13.891  24.453  30.782  1.00  3.75           N  
ATOM    578  H   HIS A  38      10.011  23.540  28.977  1.00  3.75           H  
ATOM    579  HA  HIS A  38      10.135  22.009  31.451  1.00  3.75           H  
ATOM    580 1HB  HIS A  38       9.898  24.932  30.795  1.00  3.75           H  
ATOM    581 2HB  HIS A  38      10.027  24.367  32.438  1.00  3.75           H  
ATOM    582  HD2 HIS A  38      12.329  24.831  29.268  1.00  3.75           H  
ATOM    583  HE1 HIS A  38      14.663  23.914  32.662  1.00  3.75           H  
ATOM    584  HE2 HIS A  38      14.795  24.645  30.331  1.00  3.75           H  
ATOM    585  N   ARG A  39       7.447  21.877  31.213  1.00  3.58           N  
ATOM    586  CA  ARG A  39       6.065  21.842  31.656  1.00  3.58           C  
ATOM    587  C   ARG A  39       5.908  21.451  33.128  1.00  3.58           C  
ATOM    588  O   ARG A  39       6.727  20.697  33.685  1.00  3.58           O  
ATOM    589  CB  ARG A  39       5.249  20.967  30.728  1.00  3.58           C  
ATOM    590  CG  ARG A  39       5.626  19.518  30.656  1.00  3.58           C  
ATOM    591  CD  ARG A  39       4.816  18.858  29.607  1.00  3.58           C  
ATOM    592  NE  ARG A  39       5.193  19.337  28.273  1.00  3.58           N  
ATOM    593  CZ  ARG A  39       4.492  19.147  27.143  1.00  3.58           C  
ATOM    594  NH1 ARG A  39       3.350  18.490  27.144  1.00  3.58           N  
ATOM    595  NH2 ARG A  39       4.989  19.644  26.025  1.00  3.58           N  
ATOM    596  H   ARG A  39       7.868  21.106  30.689  1.00  3.58           H  
ATOM    597  HA  ARG A  39       5.664  22.851  31.548  1.00  3.58           H  
ATOM    598 1HB  ARG A  39       4.202  21.010  31.025  1.00  3.58           H  
ATOM    599 2HB  ARG A  39       5.314  21.366  29.716  1.00  3.58           H  
ATOM    600 1HG  ARG A  39       6.685  19.427  30.388  1.00  3.58           H  
ATOM    601 2HG  ARG A  39       5.444  19.030  31.615  1.00  3.58           H  
ATOM    602 1HD  ARG A  39       4.969  17.790  29.646  1.00  3.58           H  
ATOM    603 2HD  ARG A  39       3.763  19.079  29.766  1.00  3.58           H  
ATOM    604  HE  ARG A  39       6.064  19.865  28.171  1.00  3.58           H  
ATOM    605 1HH1 ARG A  39       2.986  18.114  28.007  1.00  3.58           H  
ATOM    606 2HH1 ARG A  39       2.843  18.356  26.281  1.00  3.58           H  
ATOM    607 1HH2 ARG A  39       5.879  20.152  26.085  1.00  3.58           H  
ATOM    608 2HH2 ARG A  39       4.505  19.530  25.147  1.00  3.58           H  
ATOM    609  N   SER A  40       4.822  21.934  33.732  1.00  3.41           N  
ATOM    610  CA  SER A  40       4.482  21.613  35.108  1.00  3.41           C  
ATOM    611  C   SER A  40       5.648  21.857  36.056  1.00  3.41           C  
ATOM    612  O   SER A  40       6.359  22.855  35.955  1.00  3.41           O  
ATOM    613  CB  SER A  40       4.034  20.160  35.201  1.00  3.41           C  
ATOM    614  OG  SER A  40       3.566  19.862  36.489  1.00  3.41           O  
ATOM    615  H   SER A  40       4.213  22.554  33.214  1.00  3.41           H  
ATOM    616  HA  SER A  40       3.655  22.252  35.418  1.00  3.41           H  
ATOM    617 1HB  SER A  40       3.240  19.983  34.477  1.00  3.41           H  
ATOM    618 2HB  SER A  40       4.858  19.494  34.948  1.00  3.41           H  
ATOM    619  HG  SER A  40       2.866  20.501  36.672  1.00  3.41           H  
ATOM    620  N   LEU A  41       5.825  20.926  36.977  1.00  3.23           N  
ATOM    621  CA  LEU A  41       6.880  20.976  37.976  1.00  3.23           C  
ATOM    622  C   LEU A  41       8.063  20.105  37.572  1.00  3.23           C  
ATOM    623  O   LEU A  41       8.948  19.840  38.382  1.00  3.23           O  
ATOM    624  CB  LEU A  41       6.318  20.511  39.312  1.00  3.23           C  
ATOM    625  CG  LEU A  41       5.182  21.365  39.861  1.00  3.23           C  
ATOM    626  CD1 LEU A  41       4.642  20.726  41.094  1.00  3.23           C  
ATOM    627  CD2 LEU A  41       5.705  22.766  40.174  1.00  3.23           C  
ATOM    628  H   LEU A  41       5.184  20.140  36.991  1.00  3.23           H  
ATOM    629  HA  LEU A  41       7.224  22.004  38.072  1.00  3.23           H  
ATOM    630 1HB  LEU A  41       5.949  19.491  39.200  1.00  3.23           H  
ATOM    631 2HB  LEU A  41       7.121  20.510  40.051  1.00  3.23           H  
ATOM    632  HG  LEU A  41       4.381  21.425  39.125  1.00  3.23           H  
ATOM    633 1HD1 LEU A  41       3.824  21.332  41.473  1.00  3.23           H  
ATOM    634 2HD1 LEU A  41       4.274  19.729  40.858  1.00  3.23           H  
ATOM    635 3HD1 LEU A  41       5.436  20.656  41.841  1.00  3.23           H  
ATOM    636 1HD2 LEU A  41       4.900  23.384  40.569  1.00  3.23           H  
ATOM    637 2HD2 LEU A  41       6.504  22.703  40.916  1.00  3.23           H  
ATOM    638 3HD2 LEU A  41       6.093  23.221  39.266  1.00  3.23           H  
ATOM    639  N   SER A  42       8.038  19.599  36.332  1.00  3.04           N  
ATOM    640  CA  SER A  42       9.095  18.720  35.832  1.00  3.04           C  
ATOM    641  C   SER A  42      10.237  19.529  35.217  1.00  3.04           C  
ATOM    642  O   SER A  42      11.288  18.990  34.850  1.00  3.04           O  
ATOM    643  CB  SER A  42       8.522  17.744  34.820  1.00  3.04           C  
ATOM    644  OG  SER A  42       8.121  18.392  33.637  1.00  3.04           O  
ATOM    645  H   SER A  42       7.299  19.873  35.681  1.00  3.04           H  
ATOM    646  HA  SER A  42       9.494  18.157  36.672  1.00  3.04           H  
ATOM    647 1HB  SER A  42       9.255  16.982  34.585  1.00  3.04           H  
ATOM    648 2HB  SER A  42       7.664  17.245  35.262  1.00  3.04           H  
ATOM    649  HG  SER A  42       7.658  19.218  33.902  1.00  3.04           H  
ATOM    650  N   GLY A  43      10.004  20.834  35.108  1.00  2.86           N  
ATOM    651  CA  GLY A  43      10.923  21.773  34.492  1.00  2.86           C  
ATOM    652  C   GLY A  43      12.012  22.207  35.466  1.00  2.86           C  
ATOM    653  O   GLY A  43      12.216  21.586  36.511  1.00  2.86           O  
ATOM    654  H   GLY A  43       9.122  21.185  35.453  1.00  2.86           H  
ATOM    655 1HA  GLY A  43      11.349  21.345  33.587  1.00  2.86           H  
ATOM    656 2HA  GLY A  43      10.359  22.653  34.181  1.00  2.86           H  
ATOM    657  N   CYS A  44      12.678  23.298  35.132  1.00  2.73           N  
ATOM    658  CA  CYS A  44      13.766  23.842  35.925  1.00  2.73           C  
ATOM    659  C   CYS A  44      13.350  23.883  37.392  1.00  2.73           C  
ATOM    660  O   CYS A  44      12.297  24.454  37.679  1.00  2.73           O  
ATOM    661  CB  CYS A  44      14.061  25.277  35.501  1.00  2.73           C  
ATOM    662  SG  CYS A  44      15.391  26.039  36.389  1.00  2.73           S  
ATOM    663  H   CYS A  44      12.469  23.721  34.232  1.00  2.73           H  
ATOM    664  HA  CYS A  44      14.645  23.237  35.742  1.00  2.73           H  
ATOM    665 1HB  CYS A  44      14.313  25.318  34.456  1.00  2.73           H  
ATOM    666 2HB  CYS A  44      13.169  25.883  35.646  1.00  2.73           H  
ATOM    667  HG  CYS A  44      16.338  25.289  35.804  1.00  2.73           H  
ATOM    668  N   PRO A  45      14.178  23.401  38.353  1.00  2.67           N  
ATOM    669  CA  PRO A  45      13.912  23.318  39.791  1.00  2.67           C  
ATOM    670  C   PRO A  45      13.236  24.530  40.420  1.00  2.67           C  
ATOM    671  O   PRO A  45      12.548  24.389  41.435  1.00  2.67           O  
ATOM    672  CB  PRO A  45      15.316  23.101  40.363  1.00  2.67           C  
ATOM    673  CG  PRO A  45      16.042  22.334  39.284  1.00  2.67           C  
ATOM    674  CD  PRO A  45      15.515  22.863  37.980  1.00  2.67           C  
ATOM    675  HA  PRO A  45      13.295  22.422  39.965  1.00  2.67           H  
ATOM    676 1HB  PRO A  45      15.782  24.076  40.585  1.00  2.67           H  
ATOM    677 2HB  PRO A  45      15.255  22.553  41.319  1.00  2.67           H  
ATOM    678 1HG  PRO A  45      17.129  22.473  39.382  1.00  2.67           H  
ATOM    679 2HG  PRO A  45      15.851  21.257  39.399  1.00  2.67           H  
ATOM    680 1HD  PRO A  45      16.186  23.617  37.576  1.00  2.67           H  
ATOM    681 2HD  PRO A  45      15.402  21.999  37.311  1.00  2.67           H  
ATOM    682  N   LEU A  46      13.390  25.714  39.842  1.00  2.69           N  
ATOM    683  CA  LEU A  46      12.754  26.888  40.415  1.00  2.69           C  
ATOM    684  C   LEU A  46      11.233  26.716  40.444  1.00  2.69           C  
ATOM    685  O   LEU A  46      10.543  27.350  41.243  1.00  2.69           O  
ATOM    686  CB  LEU A  46      13.141  28.128  39.634  1.00  2.69           C  
ATOM    687  CG  LEU A  46      14.381  28.787  40.122  1.00  2.69           C  
ATOM    688  CD1 LEU A  46      14.126  29.333  41.500  1.00  2.69           C  
ATOM    689  CD2 LEU A  46      15.509  27.766  40.106  1.00  2.69           C  
ATOM    690  H   LEU A  46      13.940  25.807  39.001  1.00  2.69           H  
ATOM    691  HA  LEU A  46      13.108  27.001  41.438  1.00  2.69           H  
ATOM    692 1HB  LEU A  46      13.281  27.860  38.583  1.00  2.69           H  
ATOM    693 2HB  LEU A  46      12.341  28.852  39.706  1.00  2.69           H  
ATOM    694  HG  LEU A  46      14.636  29.610  39.493  1.00  2.69           H  
ATOM    695 1HD1 LEU A  46      15.028  29.821  41.869  1.00  2.69           H  
ATOM    696 2HD1 LEU A  46      13.313  30.058  41.458  1.00  2.69           H  
ATOM    697 3HD1 LEU A  46      13.852  28.527  42.156  1.00  2.69           H  
ATOM    698 1HD2 LEU A  46      16.426  28.236  40.459  1.00  2.69           H  
ATOM    699 2HD2 LEU A  46      15.253  26.931  40.755  1.00  2.69           H  
ATOM    700 3HD2 LEU A  46      15.656  27.407  39.093  1.00  2.69           H  
ATOM    701  N   ALA A  47      10.699  25.862  39.563  1.00  2.78           N  
ATOM    702  CA  ALA A  47       9.273  25.561  39.525  1.00  2.78           C  
ATOM    703  C   ALA A  47       8.826  24.937  40.857  1.00  2.78           C  
ATOM    704  O   ALA A  47       7.699  25.153  41.314  1.00  2.78           O  
ATOM    705  CB  ALA A  47       8.969  24.621  38.372  1.00  2.78           C  
ATOM    706  H   ALA A  47      11.316  25.373  38.918  1.00  2.78           H  
ATOM    707  HA  ALA A  47       8.730  26.495  39.383  1.00  2.78           H  
ATOM    708 1HB  ALA A  47       7.905  24.418  38.336  1.00  2.78           H  
ATOM    709 2HB  ALA A  47       9.283  25.082  37.438  1.00  2.78           H  
ATOM    710 3HB  ALA A  47       9.514  23.684  38.515  1.00  2.78           H  
ATOM    711  N   ASP A  48       9.711  24.136  41.471  1.00  2.91           N  
ATOM    712  CA  ASP A  48       9.419  23.463  42.727  1.00  2.91           C  
ATOM    713  C   ASP A  48       9.484  24.488  43.833  1.00  2.91           C  
ATOM    714  O   ASP A  48       8.638  24.518  44.724  1.00  2.91           O  
ATOM    715  CB  ASP A  48      10.416  22.325  42.995  1.00  2.91           C  
ATOM    716  CG  ASP A  48      10.040  21.412  44.201  1.00  2.91           C  
ATOM    717  OD1 ASP A  48       9.011  20.783  44.140  1.00  2.91           O  
ATOM    718  OD2 ASP A  48      10.794  21.354  45.167  1.00  2.91           O  
ATOM    719  H   ASP A  48      10.644  24.029  41.084  1.00  2.91           H  
ATOM    720  HA  ASP A  48       8.409  23.051  42.687  1.00  2.91           H  
ATOM    721 1HB  ASP A  48      10.500  21.707  42.099  1.00  2.91           H  
ATOM    722 2HB  ASP A  48      11.403  22.754  43.181  1.00  2.91           H  
ATOM    723  N   LYS A  49      10.497  25.357  43.765  1.00  3.05           N  
ATOM    724  CA  LYS A  49      10.627  26.375  44.796  1.00  3.05           C  
ATOM    725  C   LYS A  49       9.431  27.326  44.726  1.00  3.05           C  
ATOM    726  O   LYS A  49       8.894  27.736  45.760  1.00  3.05           O  
ATOM    727  CB  LYS A  49      11.950  27.123  44.658  1.00  3.05           C  
ATOM    728  CG  LYS A  49      13.167  26.258  45.021  1.00  3.05           C  
ATOM    729  CD  LYS A  49      14.484  27.020  44.912  1.00  3.05           C  
ATOM    730  CE  LYS A  49      15.663  26.132  45.292  1.00  3.05           C  
ATOM    731  NZ  LYS A  49      16.962  26.854  45.199  1.00  3.05           N  
ATOM    732  H   LYS A  49      11.170  25.276  43.003  1.00  3.05           H  
ATOM    733  HA  LYS A  49      10.615  25.891  45.767  1.00  3.05           H  
ATOM    734 1HB  LYS A  49      12.067  27.472  43.633  1.00  3.05           H  
ATOM    735 2HB  LYS A  49      11.945  27.999  45.306  1.00  3.05           H  
ATOM    736 1HG  LYS A  49      13.052  25.880  46.035  1.00  3.05           H  
ATOM    737 2HG  LYS A  49      13.202  25.405  44.336  1.00  3.05           H  
ATOM    738 1HD  LYS A  49      14.629  27.350  43.894  1.00  3.05           H  
ATOM    739 2HD  LYS A  49      14.464  27.893  45.565  1.00  3.05           H  
ATOM    740 1HE  LYS A  49      15.527  25.779  46.312  1.00  3.05           H  
ATOM    741 2HE  LYS A  49      15.687  25.274  44.619  1.00  3.05           H  
ATOM    742 1HZ  LYS A  49      17.709  26.227  45.457  1.00  3.05           H  
ATOM    743 2HZ  LYS A  49      17.108  27.180  44.255  1.00  3.05           H  
ATOM    744 3HZ  LYS A  49      16.951  27.644  45.828  1.00  3.05           H  
ATOM    745  N   SER A  50       8.975  27.621  43.506  1.00  3.20           N  
ATOM    746  CA  SER A  50       7.827  28.484  43.296  1.00  3.20           C  
ATOM    747  C   SER A  50       6.590  27.834  43.908  1.00  3.20           C  
ATOM    748  O   SER A  50       5.814  28.503  44.599  1.00  3.20           O  
ATOM    749  CB  SER A  50       7.632  28.729  41.813  1.00  3.20           C  
ATOM    750  OG  SER A  50       8.722  29.443  41.277  1.00  3.20           O  
ATOM    751  H   SER A  50       9.465  27.268  42.691  1.00  3.20           H  
ATOM    752  HA  SER A  50       8.008  29.436  43.795  1.00  3.20           H  
ATOM    753 1HB  SER A  50       7.530  27.779  41.298  1.00  3.20           H  
ATOM    754 2HB  SER A  50       6.714  29.288  41.656  1.00  3.20           H  
ATOM    755  HG  SER A  50       9.488  28.823  41.327  1.00  3.20           H  
ATOM    756  N   LEU A  51       6.435  26.516  43.723  1.00  3.37           N  
ATOM    757  CA  LEU A  51       5.322  25.812  44.339  1.00  3.37           C  
ATOM    758  C   LEU A  51       5.378  25.949  45.845  1.00  3.37           C  
ATOM    759  O   LEU A  51       4.376  26.256  46.485  1.00  3.37           O  
ATOM    760  CB  LEU A  51       5.328  24.318  44.046  1.00  3.37           C  
ATOM    761  CG  LEU A  51       4.208  23.572  44.769  1.00  3.37           C  
ATOM    762  CD1 LEU A  51       2.877  24.072  44.253  1.00  3.37           C  
ATOM    763  CD2 LEU A  51       4.369  22.106  44.588  1.00  3.37           C  
ATOM    764  H   LEU A  51       7.078  26.003  43.115  1.00  3.37           H  
ATOM    765  HA  LEU A  51       4.392  26.247  43.981  1.00  3.37           H  
ATOM    766 1HB  LEU A  51       5.221  24.166  42.974  1.00  3.37           H  
ATOM    767 2HB  LEU A  51       6.276  23.890  44.358  1.00  3.37           H  
ATOM    768  HG  LEU A  51       4.253  23.797  45.835  1.00  3.37           H  
ATOM    769 1HD1 LEU A  51       2.070  23.560  44.779  1.00  3.37           H  
ATOM    770 2HD1 LEU A  51       2.802  25.145  44.424  1.00  3.37           H  
ATOM    771 3HD1 LEU A  51       2.802  23.866  43.187  1.00  3.37           H  
ATOM    772 1HD2 LEU A  51       3.570  21.583  45.113  1.00  3.37           H  
ATOM    773 2HD2 LEU A  51       4.322  21.885  43.557  1.00  3.37           H  
ATOM    774 3HD2 LEU A  51       5.337  21.795  44.986  1.00  3.37           H  
ATOM    775  N   ARG A  52       6.548  25.699  46.423  1.00  3.56           N  
ATOM    776  CA  ARG A  52       6.683  25.754  47.868  1.00  3.56           C  
ATOM    777  C   ARG A  52       6.326  27.142  48.393  1.00  3.56           C  
ATOM    778  O   ARG A  52       5.646  27.265  49.416  1.00  3.56           O  
ATOM    779  CB  ARG A  52       8.104  25.378  48.235  1.00  3.56           C  
ATOM    780  CG  ARG A  52       8.404  23.910  47.987  1.00  3.56           C  
ATOM    781  CD  ARG A  52       9.816  23.559  48.226  1.00  3.56           C  
ATOM    782  NE  ARG A  52      10.087  22.214  47.777  1.00  3.56           N  
ATOM    783  CZ  ARG A  52       9.942  21.092  48.474  1.00  3.56           C  
ATOM    784  NH1 ARG A  52       9.550  21.098  49.735  1.00  3.56           N  
ATOM    785  NH2 ARG A  52      10.211  19.980  47.840  1.00  3.56           N  
ATOM    786  H   ARG A  52       7.350  25.442  45.847  1.00  3.56           H  
ATOM    787  HA  ARG A  52       6.002  25.026  48.306  1.00  3.56           H  
ATOM    788 1HB  ARG A  52       8.800  25.967  47.644  1.00  3.56           H  
ATOM    789 2HB  ARG A  52       8.290  25.600  49.285  1.00  3.56           H  
ATOM    790 1HG  ARG A  52       7.792  23.307  48.655  1.00  3.56           H  
ATOM    791 2HG  ARG A  52       8.159  23.656  46.959  1.00  3.56           H  
ATOM    792 1HD  ARG A  52      10.458  24.238  47.668  1.00  3.56           H  
ATOM    793 2HD  ARG A  52      10.045  23.622  49.287  1.00  3.56           H  
ATOM    794  HE  ARG A  52      10.382  22.083  46.795  1.00  3.56           H  
ATOM    795 1HH1 ARG A  52       9.351  21.975  50.195  1.00  3.56           H  
ATOM    796 2HH1 ARG A  52       9.451  20.229  50.236  1.00  3.56           H  
ATOM    797 1HH2 ARG A  52      10.500  20.070  46.845  1.00  3.56           H  
ATOM    798 2HH2 ARG A  52      10.125  19.087  48.291  1.00  3.56           H  
ATOM    799  N   ASN A  53       6.716  28.188  47.655  1.00  3.78           N  
ATOM    800  CA  ASN A  53       6.386  29.550  48.049  1.00  3.78           C  
ATOM    801  C   ASN A  53       4.875  29.779  47.963  1.00  3.78           C  
ATOM    802  O   ASN A  53       4.292  30.460  48.815  1.00  3.78           O  
ATOM    803  CB  ASN A  53       7.131  30.534  47.175  1.00  3.78           C  
ATOM    804  CG  ASN A  53       8.602  30.577  47.486  1.00  3.78           C  
ATOM    805  OD1 ASN A  53       9.043  30.210  48.584  1.00  3.78           O  
ATOM    806  ND2 ASN A  53       9.379  31.018  46.532  1.00  3.78           N  
ATOM    807  H   ASN A  53       7.289  28.032  46.826  1.00  3.78           H  
ATOM    808  HA  ASN A  53       6.687  29.696  49.084  1.00  3.78           H  
ATOM    809 1HB  ASN A  53       7.003  30.254  46.130  1.00  3.78           H  
ATOM    810 2HB  ASN A  53       6.709  31.529  47.303  1.00  3.78           H  
ATOM    811 1HD2 ASN A  53      10.366  31.065  46.675  1.00  3.78           H  
ATOM    812 2HD2 ASN A  53       8.985  31.302  45.660  1.00  3.78           H  
ATOM    813  N   LEU A  54       4.230  29.166  46.968  1.00  4.01           N  
ATOM    814  CA  LEU A  54       2.790  29.277  46.800  1.00  4.01           C  
ATOM    815  C   LEU A  54       2.084  28.615  47.966  1.00  4.01           C  
ATOM    816  O   LEU A  54       1.139  29.174  48.527  1.00  4.01           O  
ATOM    817  CB  LEU A  54       2.328  28.621  45.500  1.00  4.01           C  
ATOM    818  CG  LEU A  54       0.847  28.716  45.224  1.00  4.01           C  
ATOM    819  CD1 LEU A  54       0.469  30.175  45.131  1.00  4.01           C  
ATOM    820  CD2 LEU A  54       0.526  27.956  43.949  1.00  4.01           C  
ATOM    821  H   LEU A  54       4.767  28.635  46.279  1.00  4.01           H  
ATOM    822  HA  LEU A  54       2.522  30.333  46.781  1.00  4.01           H  
ATOM    823 1HB  LEU A  54       2.869  29.067  44.668  1.00  4.01           H  
ATOM    824 2HB  LEU A  54       2.573  27.569  45.538  1.00  4.01           H  
ATOM    825  HG  LEU A  54       0.292  28.288  46.048  1.00  4.01           H  
ATOM    826 1HD1 LEU A  54      -0.596  30.264  44.943  1.00  4.01           H  
ATOM    827 2HD1 LEU A  54       0.714  30.671  46.072  1.00  4.01           H  
ATOM    828 3HD1 LEU A  54       1.022  30.642  44.317  1.00  4.01           H  
ATOM    829 1HD2 LEU A  54      -0.543  28.021  43.746  1.00  4.01           H  
ATOM    830 2HD2 LEU A  54       1.084  28.390  43.116  1.00  4.01           H  
ATOM    831 3HD2 LEU A  54       0.811  26.913  44.071  1.00  4.01           H  
ATOM    832  N   MET A  55       2.545  27.421  48.340  1.00  4.34           N  
ATOM    833  CA  MET A  55       1.916  26.712  49.438  1.00  4.34           C  
ATOM    834  C   MET A  55       2.102  27.514  50.721  1.00  4.34           C  
ATOM    835  O   MET A  55       1.183  27.609  51.545  1.00  4.34           O  
ATOM    836  CB  MET A  55       2.518  25.315  49.564  1.00  4.34           C  
ATOM    837  CG  MET A  55       2.232  24.411  48.365  1.00  4.34           C  
ATOM    838  SD  MET A  55       0.491  24.142  48.088  1.00  4.34           S  
ATOM    839  CE  MET A  55       0.183  25.395  46.866  1.00  4.34           C  
ATOM    840  H   MET A  55       3.326  27.006  47.832  1.00  4.34           H  
ATOM    841  HA  MET A  55       0.850  26.628  49.236  1.00  4.34           H  
ATOM    842 1HB  MET A  55       3.602  25.400  49.661  1.00  4.34           H  
ATOM    843 2HB  MET A  55       2.142  24.830  50.463  1.00  4.34           H  
ATOM    844 1HG  MET A  55       2.641  24.870  47.476  1.00  4.34           H  
ATOM    845 2HG  MET A  55       2.719  23.447  48.503  1.00  4.34           H  
ATOM    846 1HE  MET A  55      -0.862  25.361  46.568  1.00  4.34           H  
ATOM    847 2HE  MET A  55       0.402  26.362  47.296  1.00  4.34           H  
ATOM    848 3HE  MET A  55       0.811  25.229  46.004  1.00  4.34           H  
ATOM    849  N   ALA A  56       3.275  28.140  50.878  1.00  4.90           N  
ATOM    850  CA  ALA A  56       3.501  28.967  52.043  1.00  4.90           C  
ATOM    851  C   ALA A  56       2.505  30.117  52.052  1.00  4.90           C  
ATOM    852  O   ALA A  56       1.885  30.401  53.078  1.00  4.90           O  
ATOM    853  CB  ALA A  56       4.922  29.497  52.054  1.00  4.90           C  
ATOM    854  H   ALA A  56       4.022  28.016  50.193  1.00  4.90           H  
ATOM    855  HA  ALA A  56       3.335  28.359  52.933  1.00  4.90           H  
ATOM    856 1HB  ALA A  56       5.081  30.106  52.941  1.00  4.90           H  
ATOM    857 2HB  ALA A  56       5.620  28.660  52.052  1.00  4.90           H  
ATOM    858 3HB  ALA A  56       5.091  30.102  51.171  1.00  4.90           H  
ATOM    859  N   ALA A  57       2.277  30.728  50.883  1.00  5.86           N  
ATOM    860  CA  ALA A  57       1.315  31.815  50.784  1.00  5.86           C  
ATOM    861  C   ALA A  57      -0.077  31.338  51.168  1.00  5.86           C  
ATOM    862  O   ALA A  57      -0.806  32.026  51.877  1.00  5.86           O  
ATOM    863  CB  ALA A  57       1.299  32.381  49.376  1.00  5.86           C  
ATOM    864  H   ALA A  57       2.817  30.465  50.059  1.00  5.86           H  
ATOM    865  HA  ALA A  57       1.615  32.594  51.483  1.00  5.86           H  
ATOM    866 1HB  ALA A  57       0.594  33.209  49.330  1.00  5.86           H  
ATOM    867 2HB  ALA A  57       2.297  32.732  49.118  1.00  5.86           H  
ATOM    868 3HB  ALA A  57       0.996  31.616  48.675  1.00  5.86           H  
ATOM    869  N   HIS A  58      -0.431  30.116  50.776  1.00  7.38           N  
ATOM    870  CA  HIS A  58      -1.752  29.590  51.092  1.00  7.38           C  
ATOM    871  C   HIS A  58      -1.929  29.384  52.598  1.00  7.38           C  
ATOM    872  O   HIS A  58      -3.042  29.492  53.119  1.00  7.38           O  
ATOM    873  CB  HIS A  58      -2.034  28.276  50.349  1.00  7.38           C  
ATOM    874  CG  HIS A  58      -2.258  28.439  48.869  1.00  7.38           C  
ATOM    875  ND1 HIS A  58      -2.489  27.367  48.030  1.00  7.38           N  
ATOM    876  CD2 HIS A  58      -2.285  29.542  48.085  1.00  7.38           C  
ATOM    877  CE1 HIS A  58      -2.649  27.808  46.794  1.00  7.38           C  
ATOM    878  NE2 HIS A  58      -2.540  29.120  46.803  1.00  7.38           N  
ATOM    879  H   HIS A  58       0.208  29.574  50.192  1.00  7.38           H  
ATOM    880  HA  HIS A  58      -2.505  30.309  50.776  1.00  7.38           H  
ATOM    881 1HB  HIS A  58      -1.197  27.595  50.490  1.00  7.38           H  
ATOM    882 2HB  HIS A  58      -2.915  27.802  50.776  1.00  7.38           H  
ATOM    883  HD2 HIS A  58      -2.141  30.572  48.412  1.00  7.38           H  
ATOM    884  HE1 HIS A  58      -2.847  27.189  45.921  1.00  7.38           H  
ATOM    885  HE2 HIS A  58      -2.632  29.722  45.997  1.00  7.38           H  
ATOM    886  N   SER A  59      -0.830  29.104  53.300  1.00  9.64           N  
ATOM    887  CA  SER A  59      -0.858  28.897  54.746  1.00  9.64           C  
ATOM    888  C   SER A  59      -0.837  30.213  55.544  1.00  9.64           C  
ATOM    889  O   SER A  59      -0.888  30.176  56.777  1.00  9.64           O  
ATOM    890  CB  SER A  59       0.315  28.036  55.200  1.00  9.64           C  
ATOM    891  OG  SER A  59       1.543  28.723  55.139  1.00  9.64           O  
ATOM    892  H   SER A  59       0.056  28.995  52.803  1.00  9.64           H  
ATOM    893  HA  SER A  59      -1.780  28.370  54.991  1.00  9.64           H  
ATOM    894 1HB  SER A  59       0.142  27.685  56.215  1.00  9.64           H  
ATOM    895 2HB  SER A  59       0.366  27.159  54.556  1.00  9.64           H  
ATOM    896  HG  SER A  59       1.521  29.287  54.336  1.00  9.64           H  
ATOM    897  N   ALA A  60      -0.685  31.354  54.853  1.00 12.70           N  
ATOM    898  CA  ALA A  60      -0.558  32.656  55.493  1.00 12.70           C  
ATOM    899  C   ALA A  60      -1.903  33.365  55.636  1.00 12.70           C  
ATOM    900  O   ALA A  60      -2.476  33.384  56.723  1.00 12.70           O  
ATOM    901  OXT ALA A  60      -2.194  34.220  54.798  1.00 12.70           O  
ATOM    902  CB  ALA A  60       0.399  33.522  54.684  1.00 12.70           C  
ATOM    903  H   ALA A  60      -0.673  31.332  53.834  1.00 12.70           H  
ATOM    904  HA  ALA A  60      -0.148  32.502  56.487  1.00 12.70           H  
ATOM    905 1HB  ALA A  60       0.528  34.485  55.172  1.00 12.70           H  
ATOM    906 2HB  ALA A  60       1.362  33.016  54.605  1.00 12.70           H  
ATOM    907 3HB  ALA A  60      -0.010  33.674  53.686  1.00 12.70           H  
ENDMDL

