REMARK ID 695973 DOMAINID 686703 MODEL 1 hemoglobin-B
MODEL     1
ATOM      1  N   MET A   1      -0.251   0.118   0.085  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.149   0.034   0.484  1.00  1.14           C  
ATOM      3  C   MET A   1       1.750   1.437   0.588  1.00  1.14           C  
ATOM      4  O   MET A   1       1.092   2.361   1.069  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.918  -0.857  -0.497  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.475  -2.324  -0.503  1.00  1.14           C  
ATOM      7  SD  MET A   1       1.743  -3.138   1.093  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.521  -3.187   1.120  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.490  -0.685  -0.478  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.835   0.138   0.909  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.398   0.961  -0.452  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.202  -0.418   1.474  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.827  -0.461  -1.509  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.972  -0.876  -0.236  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.415  -2.381  -0.746  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.030  -2.870  -1.265  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.841  -3.641   2.032  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.879  -3.769   0.277  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.922  -2.174   1.068  1.00  1.14           H  
ATOM     20  N   VAL A   2       3.000   1.599   0.158  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.682   2.888   0.232  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.172   3.379  -1.121  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.813   2.643  -1.869  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.871   2.809   1.203  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.618   4.103   1.200  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.368   2.526   2.611  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.509   0.824  -0.234  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.979   3.625   0.620  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.557   2.025   0.881  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.432   4.002   1.878  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       5.998   4.317   0.209  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.966   4.912   1.520  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       5.214   2.488   3.284  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.696   3.326   2.922  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       3.838   1.582   2.640  1.00  1.00           H  
ATOM     36  N   HIS A   3       3.872   4.633  -1.421  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.295   5.251  -2.666  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.572   6.060  -2.478  1.00  0.88           C  
ATOM     39  O   HIS A   3       5.596   7.027  -1.719  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.184   6.144  -3.207  1.00  0.88           C  
ATOM     41  CG  HIS A   3       1.944   5.379  -3.558  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       1.673   4.946  -4.840  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       0.912   4.953  -2.790  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.523   4.294  -4.847  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       0.042   4.284  -3.616  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.333   5.175  -0.761  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.499   4.479  -3.408  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       2.927   6.900  -2.465  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.536   6.662  -4.099  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.246   5.089  -5.647  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       0.691   5.049  -1.726  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.129   3.872  -5.771  1.00  0.88           H  
ATOM     53  N   LEU A   4       6.635   5.626  -3.140  1.00  0.78           N  
ATOM     54  CA  LEU A   4       7.939   6.275  -3.039  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.302   6.931  -4.362  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.049   6.361  -5.427  1.00  0.78           O  
ATOM     57  CB  LEU A   4       8.988   5.220  -2.694  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.746   4.468  -1.410  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.710   3.375  -1.295  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.914   5.394  -0.257  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.534   4.814  -3.733  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.908   7.041  -2.263  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.020   4.492  -3.487  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       9.964   5.710  -2.626  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.742   4.043  -1.411  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.524   2.836  -0.369  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.584   2.701  -2.141  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.720   3.785  -1.292  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.754   4.822   0.642  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.925   5.808  -0.254  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.189   6.209  -0.324  1.00  0.78           H  
ATOM     72  N   THR A   5       8.933   8.097  -4.305  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.390   8.750  -5.520  1.00  0.71           C  
ATOM     74  C   THR A   5      10.779   8.241  -5.880  1.00  0.71           C  
ATOM     75  O   THR A   5      11.507   7.822  -4.984  1.00  0.71           O  
ATOM     76  CB  THR A   5       9.462  10.262  -5.288  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.394  10.505  -4.224  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.101  10.798  -4.899  1.00  0.71           C  
ATOM     79  H   THR A   5       9.100   8.548  -3.396  1.00  0.71           H  
ATOM     80  HA  THR A   5       8.674   8.533  -6.306  1.00  0.71           H  
ATOM     81  HB  THR A   5       9.806  10.766  -6.180  1.00  0.71           H  
ATOM     82  HG1 THR A   5       9.985  10.177  -3.377  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.169  11.870  -4.717  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       7.392  10.608  -5.704  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       7.764  10.296  -3.989  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.224   8.331  -7.146  1.00  0.66           N  
ATOM     87  CA  PRO A   6      12.577   8.025  -7.582  1.00  0.66           C  
ATOM     88  C   PRO A   6      13.644   8.733  -6.746  1.00  0.66           C  
ATOM     89  O   PRO A   6      14.735   8.194  -6.529  1.00  0.66           O  
ATOM     90  CB  PRO A   6      12.568   8.534  -9.025  1.00  0.66           C  
ATOM     91  CG  PRO A   6      11.133   8.361  -9.469  1.00  0.66           C  
ATOM     92  CD  PRO A   6      10.305   8.702  -8.250  1.00  0.66           C  
ATOM     93  HA  PRO A   6      12.725   6.937  -7.556  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      12.907   9.582  -9.057  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      13.276   7.951  -9.632  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      10.920   9.020 -10.326  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      10.968   7.330  -9.816  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      10.064   9.771  -8.240  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       9.413   8.064  -8.263  1.00  0.66           H  
ATOM    100  N   GLU A   7      13.342   9.940  -6.252  1.00  0.64           N  
ATOM    101  CA  GLU A   7      14.328  10.644  -5.446  1.00  0.64           C  
ATOM    102  C   GLU A   7      14.461   9.974  -4.085  1.00  0.64           C  
ATOM    103  O   GLU A   7      15.574   9.763  -3.595  1.00  0.64           O  
ATOM    104  CB  GLU A   7      13.944  12.116  -5.291  1.00  0.64           C  
ATOM    105  CG  GLU A   7      14.032  12.924  -6.591  1.00  0.64           C  
ATOM    106  CD  GLU A   7      13.637  14.380  -6.430  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      13.223  14.755  -5.359  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      13.755  15.113  -7.386  1.00  0.64           O  
ATOM    109  H   GLU A   7      12.448  10.369  -6.433  1.00  0.64           H  
ATOM    110  HA  GLU A   7      15.293  10.590  -5.950  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.918  12.184  -4.920  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      14.591  12.586  -4.553  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.055  12.877  -6.963  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      13.385  12.457  -7.333  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.326   9.590  -3.495  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.343   8.901  -2.208  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.980   7.520  -2.337  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.766   7.095  -1.485  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.920   8.809  -1.671  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.355  10.148  -1.207  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.889  10.117  -0.956  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.194   9.566  -1.790  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.447  10.643   0.053  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.424   9.793  -3.937  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.940   9.489  -1.510  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.267   8.419  -2.448  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.881   8.110  -0.840  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.854  10.442  -0.289  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.580  10.903  -1.958  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.687   6.836  -3.447  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.248   5.515  -3.680  1.00  0.63           C  
ATOM    132  C   LYS A   9      15.762   5.618  -3.812  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.503   4.782  -3.272  1.00  0.63           O  
ATOM    134  CB  LYS A   9      13.647   4.891  -4.945  1.00  0.63           C  
ATOM    135  CG  LYS A   9      12.175   4.466  -4.826  1.00  0.63           C  
ATOM    136  CD  LYS A   9      11.673   3.876  -6.139  1.00  0.63           C  
ATOM    137  CE  LYS A   9      10.244   3.363  -6.019  1.00  0.63           C  
ATOM    138  NZ  LYS A   9       9.740   2.792  -7.302  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.032   7.236  -4.118  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.020   4.880  -2.824  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      13.718   5.609  -5.760  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      14.229   4.017  -5.230  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.057   3.741  -4.032  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      11.572   5.337  -4.584  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      11.701   4.648  -6.910  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      12.318   3.054  -6.443  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      10.217   2.584  -5.255  1.00  0.63           H  
ATOM    148 2HE  LYS A   9       9.589   4.176  -5.721  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       8.792   2.431  -7.159  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9       9.728   3.483  -8.024  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      10.321   2.019  -7.592  1.00  0.63           H  
ATOM    152  N   SER A  10      16.228   6.668  -4.503  1.00  0.64           N  
ATOM    153  CA  SER A  10      17.648   6.895  -4.692  1.00  0.64           C  
ATOM    154  C   SER A  10      18.322   7.228  -3.366  1.00  0.64           C  
ATOM    155  O   SER A  10      19.402   6.715  -3.066  1.00  0.64           O  
ATOM    156  CB  SER A  10      17.864   8.030  -5.681  1.00  0.64           C  
ATOM    157  OG  SER A  10      17.389   7.685  -6.956  1.00  0.64           O  
ATOM    158  H   SER A  10      15.579   7.316  -4.951  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.095   5.986  -5.093  1.00  0.64           H  
ATOM    160 1HB  SER A  10      17.350   8.922  -5.330  1.00  0.64           H  
ATOM    161 2HB  SER A  10      18.924   8.263  -5.735  1.00  0.64           H  
ATOM    162  HG  SER A  10      16.407   7.696  -6.880  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.670   8.063  -2.542  1.00  0.65           N  
ATOM    164  CA  ALA A  11      18.235   8.444  -1.249  1.00  0.65           C  
ATOM    165  C   ALA A  11      18.442   7.231  -0.358  1.00  0.65           C  
ATOM    166  O   ALA A  11      19.484   7.096   0.296  1.00  0.65           O  
ATOM    167  CB  ALA A  11      17.312   9.425  -0.550  1.00  0.65           C  
ATOM    168  H   ALA A  11      16.787   8.477  -2.839  1.00  0.65           H  
ATOM    169  HA  ALA A  11      19.202   8.911  -1.425  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      17.746   9.718   0.400  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      17.173  10.305  -1.177  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      16.345   8.952  -0.374  1.00  0.65           H  
ATOM    173  N   VAL A  12      17.467   6.322  -0.366  1.00  0.66           N  
ATOM    174  CA  VAL A  12      17.562   5.128   0.449  1.00  0.66           C  
ATOM    175  C   VAL A  12      18.577   4.162  -0.107  1.00  0.66           C  
ATOM    176  O   VAL A  12      19.344   3.583   0.653  1.00  0.66           O  
ATOM    177  CB  VAL A  12      16.213   4.431   0.619  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      16.422   3.108   1.341  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      15.308   5.326   1.441  1.00  0.66           C  
ATOM    180  H   VAL A  12      16.623   6.490  -0.919  1.00  0.66           H  
ATOM    181  HA  VAL A  12      17.890   5.430   1.443  1.00  0.66           H  
ATOM    182  HB  VAL A  12      15.763   4.239  -0.360  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      15.472   2.629   1.481  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      17.077   2.468   0.746  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      16.878   3.288   2.302  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      14.341   4.856   1.582  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      15.764   5.516   2.412  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      15.183   6.260   0.914  1.00  0.66           H  
ATOM    189  N   THR A  13      18.593   3.974  -1.422  1.00  0.67           N  
ATOM    190  CA  THR A  13      19.544   3.060  -2.024  1.00  0.67           C  
ATOM    191  C   THR A  13      20.979   3.520  -1.744  1.00  0.67           C  
ATOM    192  O   THR A  13      21.839   2.718  -1.363  1.00  0.67           O  
ATOM    193  CB  THR A  13      19.316   2.981  -3.543  1.00  0.67           C  
ATOM    194  OG1 THR A  13      17.984   2.502  -3.795  1.00  0.67           O  
ATOM    195  CG2 THR A  13      20.328   2.043  -4.174  1.00  0.67           C  
ATOM    196  H   THR A  13      17.926   4.459  -2.024  1.00  0.67           H  
ATOM    197  HA  THR A  13      19.402   2.071  -1.591  1.00  0.67           H  
ATOM    198  HB  THR A  13      19.421   3.977  -3.976  1.00  0.67           H  
ATOM    199  HG1 THR A  13      17.342   3.199  -3.509  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      20.156   1.995  -5.248  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      21.334   2.417  -3.981  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      20.220   1.049  -3.743  1.00  0.67           H  
ATOM    203  N   ALA A  14      21.241   4.821  -1.923  1.00  0.68           N  
ATOM    204  CA  ALA A  14      22.570   5.369  -1.677  1.00  0.68           C  
ATOM    205  C   ALA A  14      22.987   5.172  -0.221  1.00  0.68           C  
ATOM    206  O   ALA A  14      24.131   4.814   0.065  1.00  0.68           O  
ATOM    207  CB  ALA A  14      22.583   6.845  -2.024  1.00  0.68           C  
ATOM    208  H   ALA A  14      20.505   5.446  -2.248  1.00  0.68           H  
ATOM    209  HA  ALA A  14      23.279   4.840  -2.311  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      23.578   7.249  -1.862  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      22.300   6.973  -3.068  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      21.865   7.368  -1.389  1.00  0.68           H  
ATOM    213  N   LEU A  15      22.044   5.360   0.704  1.00  0.68           N  
ATOM    214  CA  LEU A  15      22.290   5.133   2.119  1.00  0.68           C  
ATOM    215  C   LEU A  15      22.574   3.667   2.383  1.00  0.68           C  
ATOM    216  O   LEU A  15      23.551   3.311   3.034  1.00  0.68           O  
ATOM    217  CB  LEU A  15      21.059   5.527   2.933  1.00  0.68           C  
ATOM    218  CG  LEU A  15      21.106   5.285   4.434  1.00  0.68           C  
ATOM    219  CD1 LEU A  15      22.186   6.137   5.087  1.00  0.68           C  
ATOM    220  CD2 LEU A  15      19.761   5.575   4.978  1.00  0.68           C  
ATOM    221  H   LEU A  15      21.119   5.696   0.428  1.00  0.68           H  
ATOM    222  HA  LEU A  15      23.151   5.726   2.427  1.00  0.68           H  
ATOM    223 1HB  LEU A  15      20.869   6.588   2.772  1.00  0.68           H  
ATOM    224 2HB  LEU A  15      20.206   4.981   2.548  1.00  0.68           H  
ATOM    225  HG  LEU A  15      21.353   4.240   4.633  1.00  0.68           H  
ATOM    226 1HD1 LEU A  15      22.190   5.941   6.154  1.00  0.68           H  
ATOM    227 2HD1 LEU A  15      23.163   5.884   4.665  1.00  0.68           H  
ATOM    228 3HD1 LEU A  15      21.978   7.193   4.913  1.00  0.68           H  
ATOM    229 1HD2 LEU A  15      19.779   5.401   6.035  1.00  0.68           H  
ATOM    230 2HD2 LEU A  15      19.511   6.609   4.776  1.00  0.68           H  
ATOM    231 3HD2 LEU A  15      19.023   4.924   4.504  1.00  0.68           H  
ATOM    232  N   TRP A  16      21.707   2.812   1.853  1.00  0.69           N  
ATOM    233  CA  TRP A  16      21.754   1.378   2.061  1.00  0.69           C  
ATOM    234  C   TRP A  16      23.084   0.791   1.642  1.00  0.69           C  
ATOM    235  O   TRP A  16      23.655  -0.040   2.349  1.00  0.69           O  
ATOM    236  CB  TRP A  16      20.631   0.684   1.318  1.00  0.69           C  
ATOM    237  CG  TRP A  16      20.591  -0.726   1.635  1.00  0.69           C  
ATOM    238  CD1 TRP A  16      20.832  -1.796   0.825  1.00  0.69           C  
ATOM    239  CD2 TRP A  16      20.300  -1.246   2.937  1.00  0.69           C  
ATOM    240  NE1 TRP A  16      20.690  -2.956   1.532  1.00  0.69           N  
ATOM    241  CE2 TRP A  16      20.376  -2.626   2.853  1.00  0.69           C  
ATOM    242  CE3 TRP A  16      19.983  -0.643   4.161  1.00  0.69           C  
ATOM    243  CZ2 TRP A  16      20.155  -3.425   3.960  1.00  0.69           C  
ATOM    244  CZ3 TRP A  16      19.766  -1.441   5.253  1.00  0.69           C  
ATOM    245  CH2 TRP A  16      19.857  -2.789   5.144  1.00  0.69           C  
ATOM    246  H   TRP A  16      20.944   3.178   1.300  1.00  0.69           H  
ATOM    247  HA  TRP A  16      21.605   1.186   3.117  1.00  0.69           H  
ATOM    248 1HB  TRP A  16      19.676   1.138   1.582  1.00  0.69           H  
ATOM    249 2HB  TRP A  16      20.769   0.803   0.244  1.00  0.69           H  
ATOM    250  HD1 TRP A  16      21.081  -1.732  -0.233  1.00  0.69           H  
ATOM    251  HE1 TRP A  16      20.789  -3.900   1.127  1.00  0.69           H  
ATOM    252  HE3 TRP A  16      19.915   0.443   4.240  1.00  0.69           H  
ATOM    253  HZ2 TRP A  16      20.215  -4.507   3.937  1.00  0.69           H  
ATOM    254  HZ3 TRP A  16      19.526  -0.969   6.206  1.00  0.69           H  
ATOM    255  HH2 TRP A  16      19.692  -3.375   6.003  1.00  0.69           H  
ATOM    256  N   GLY A  17      23.613   1.247   0.513  1.00  0.69           N  
ATOM    257  CA  GLY A  17      24.893   0.766   0.013  1.00  0.69           C  
ATOM    258  C   GLY A  17      26.060   0.985   0.997  1.00  0.69           C  
ATOM    259  O   GLY A  17      27.119   0.375   0.842  1.00  0.69           O  
ATOM    260  H   GLY A  17      23.088   1.929  -0.040  1.00  0.69           H  
ATOM    261 1HA  GLY A  17      24.807  -0.295  -0.219  1.00  0.69           H  
ATOM    262 2HA  GLY A  17      25.114   1.276  -0.924  1.00  0.69           H  
ATOM    263  N   LYS A  18      25.882   1.869   1.987  1.00  0.68           N  
ATOM    264  CA  LYS A  18      26.891   2.159   2.994  1.00  0.68           C  
ATOM    265  C   LYS A  18      26.632   1.428   4.319  1.00  0.68           C  
ATOM    266  O   LYS A  18      27.412   1.568   5.266  1.00  0.68           O  
ATOM    267  CB  LYS A  18      26.922   3.658   3.281  1.00  0.68           C  
ATOM    268  CG  LYS A  18      27.304   4.527   2.112  1.00  0.68           C  
ATOM    269  CD  LYS A  18      27.296   5.998   2.511  1.00  0.68           C  
ATOM    270  CE  LYS A  18      27.653   6.890   1.339  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      27.556   8.333   1.689  1.00  0.68           N  
ATOM    272  H   LYS A  18      24.989   2.350   2.081  1.00  0.68           H  
ATOM    273  HA  LYS A  18      27.861   1.842   2.616  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      25.944   3.982   3.644  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      27.645   3.845   4.062  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      28.291   4.249   1.748  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      26.577   4.376   1.308  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      26.299   6.274   2.870  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      28.009   6.169   3.317  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      28.668   6.672   1.012  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      26.963   6.680   0.520  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      27.775   8.897   0.893  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      26.611   8.555   2.004  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      28.164   8.626   2.462  1.00  0.68           H  
ATOM    285  N   VAL A  19      25.529   0.679   4.418  1.00  0.68           N  
ATOM    286  CA  VAL A  19      25.152   0.087   5.698  1.00  0.68           C  
ATOM    287  C   VAL A  19      25.910  -1.162   6.084  1.00  0.68           C  
ATOM    288  O   VAL A  19      25.856  -2.214   5.439  1.00  0.68           O  
ATOM    289  CB  VAL A  19      23.634  -0.204   5.717  1.00  0.68           C  
ATOM    290  CG1 VAL A  19      23.224  -0.919   6.987  1.00  0.68           C  
ATOM    291  CG2 VAL A  19      22.906   1.117   5.642  1.00  0.68           C  
ATOM    292  H   VAL A  19      24.927   0.535   3.609  1.00  0.68           H  
ATOM    293  HA  VAL A  19      25.337   0.824   6.469  1.00  0.68           H  
ATOM    294  HB  VAL A  19      23.370  -0.835   4.861  1.00  0.68           H  
ATOM    295 1HG1 VAL A  19      22.154  -1.099   6.980  1.00  0.68           H  
ATOM    296 2HG1 VAL A  19      23.745  -1.865   7.062  1.00  0.68           H  
ATOM    297 3HG1 VAL A  19      23.475  -0.301   7.823  1.00  0.68           H  
ATOM    298 1HG2 VAL A  19      21.838   0.959   5.648  1.00  0.68           H  
ATOM    299 2HG2 VAL A  19      23.181   1.713   6.485  1.00  0.68           H  
ATOM    300 3HG2 VAL A  19      23.194   1.623   4.741  1.00  0.68           H  
ATOM    301  N   ASN A  20      26.568  -1.066   7.226  1.00  0.66           N  
ATOM    302  CA  ASN A  20      27.334  -2.173   7.745  1.00  0.66           C  
ATOM    303  C   ASN A  20      26.383  -3.107   8.442  1.00  0.66           C  
ATOM    304  O   ASN A  20      26.275  -3.103   9.667  1.00  0.66           O  
ATOM    305  CB  ASN A  20      28.433  -1.699   8.670  1.00  0.66           C  
ATOM    306  CG  ASN A  20      29.377  -2.807   9.091  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      29.296  -3.942   8.605  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      30.278  -2.488   9.981  1.00  0.66           N  
ATOM    309  H   ASN A  20      26.568  -0.183   7.717  1.00  0.66           H  
ATOM    310  HA  ASN A  20      27.785  -2.716   6.912  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      29.009  -0.915   8.176  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      27.988  -1.261   9.567  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      30.932  -3.174  10.306  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      30.312  -1.559  10.354  1.00  0.66           H  
ATOM    315  N   VAL A  21      25.726  -3.933   7.646  1.00  0.65           N  
ATOM    316  CA  VAL A  21      24.676  -4.824   8.112  1.00  0.65           C  
ATOM    317  C   VAL A  21      25.107  -5.688   9.289  1.00  0.65           C  
ATOM    318  O   VAL A  21      24.343  -5.855  10.244  1.00  0.65           O  
ATOM    319  CB  VAL A  21      24.184  -5.716   6.961  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      23.310  -6.776   7.514  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      23.390  -4.846   5.962  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.909  -3.834   6.645  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.836  -4.208   8.429  1.00  0.65           H  
ATOM    324  HB  VAL A  21      25.031  -6.190   6.464  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.940  -7.419   6.714  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      23.885  -7.360   8.223  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      22.498  -6.325   8.014  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      23.022  -5.465   5.145  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      22.546  -4.384   6.470  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      24.038  -4.065   5.560  1.00  0.65           H  
ATOM    331  N   ASP A  22      26.346  -6.183   9.272  1.00  0.63           N  
ATOM    332  CA  ASP A  22      26.849  -7.017  10.368  1.00  0.63           C  
ATOM    333  C   ASP A  22      26.761  -6.327  11.742  1.00  0.63           C  
ATOM    334  O   ASP A  22      26.687  -7.010  12.766  1.00  0.63           O  
ATOM    335  CB  ASP A  22      28.317  -7.410  10.147  1.00  0.63           C  
ATOM    336  CG  ASP A  22      28.570  -8.482   9.052  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      27.632  -9.114   8.622  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      29.699  -8.672   8.675  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.940  -5.980   8.480  1.00  0.63           H  
ATOM    340  HA  ASP A  22      26.246  -7.925  10.407  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      28.883  -6.511   9.883  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      28.729  -7.774  11.088  1.00  0.63           H  
ATOM    343  N   GLU A  23      26.823  -4.990  11.781  1.00  0.61           N  
ATOM    344  CA  GLU A  23      26.752  -4.278  13.051  1.00  0.61           C  
ATOM    345  C   GLU A  23      25.393  -3.602  13.224  1.00  0.61           C  
ATOM    346  O   GLU A  23      24.830  -3.607  14.320  1.00  0.61           O  
ATOM    347  CB  GLU A  23      27.871  -3.235  13.153  1.00  0.61           C  
ATOM    348  CG  GLU A  23      29.284  -3.825  13.183  1.00  0.61           C  
ATOM    349  CD  GLU A  23      30.374  -2.778  13.315  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      30.058  -1.612  13.318  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      31.520  -3.151  13.401  1.00  0.61           O  
ATOM    352  H   GLU A  23      26.859  -4.456  10.917  1.00  0.61           H  
ATOM    353  HA  GLU A  23      26.877  -4.995  13.861  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      27.810  -2.562  12.293  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      27.730  -2.633  14.050  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      29.358  -4.520  14.018  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      29.441  -4.391  12.263  1.00  0.61           H  
ATOM    358  N   VAL A  24      24.850  -3.067  12.128  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.584  -2.335  12.134  1.00  0.59           C  
ATOM    360  C   VAL A  24      22.403  -3.257  12.413  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.493  -2.907  13.162  1.00  0.59           O  
ATOM    362  CB  VAL A  24      23.400  -1.583  10.800  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      22.000  -0.956  10.710  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      24.476  -0.485  10.711  1.00  0.59           C  
ATOM    365  H   VAL A  24      25.359  -3.139  11.252  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.631  -1.589  12.930  1.00  0.59           H  
ATOM    367  HB  VAL A  24      23.510  -2.288   9.974  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.891  -0.440   9.762  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      21.251  -1.724  10.786  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.864  -0.259  11.504  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      24.392   0.062   9.789  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      24.349   0.204  11.545  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      25.465  -0.940  10.770  1.00  0.59           H  
ATOM    374  N   GLY A  25      22.393  -4.436  11.793  1.00  0.58           N  
ATOM    375  CA  GLY A  25      21.328  -5.403  12.009  1.00  0.58           C  
ATOM    376  C   GLY A  25      21.314  -5.820  13.461  1.00  0.58           C  
ATOM    377  O   GLY A  25      20.269  -5.797  14.118  1.00  0.58           O  
ATOM    378  H   GLY A  25      23.154  -4.707  11.173  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      20.366  -4.968  11.747  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      21.487  -6.270  11.367  1.00  0.58           H  
ATOM    381  N   GLY A  26      22.489  -6.206  13.955  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.656  -6.658  15.325  1.00  0.57           C  
ATOM    383  C   GLY A  26      22.212  -5.596  16.305  1.00  0.57           C  
ATOM    384  O   GLY A  26      21.383  -5.866  17.176  1.00  0.57           O  
ATOM    385  H   GLY A  26      23.297  -6.178  13.347  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      22.057  -7.555  15.478  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.701  -6.914  15.500  1.00  0.57           H  
ATOM    388  N   GLU A  27      22.763  -4.389  16.167  1.00  0.56           N  
ATOM    389  CA  GLU A  27      22.407  -3.290  17.044  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.918  -3.002  17.014  1.00  0.56           C  
ATOM    391  O   GLU A  27      20.302  -2.806  18.059  1.00  0.56           O  
ATOM    392  CB  GLU A  27      23.170  -2.028  16.649  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.859  -0.813  17.498  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.654   0.383  17.066  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.520   0.218  16.229  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      23.377   1.468  17.545  1.00  0.56           O  
ATOM    397  H   GLU A  27      23.450  -4.218  15.432  1.00  0.56           H  
ATOM    398  HA  GLU A  27      22.683  -3.561  18.060  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      24.241  -2.219  16.705  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.938  -1.780  15.608  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.797  -0.589  17.406  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      23.068  -1.038  18.543  1.00  0.56           H  
ATOM    403  N   ALA A  28      20.317  -2.978  15.826  1.00  0.55           N  
ATOM    404  CA  ALA A  28      18.896  -2.707  15.737  1.00  0.55           C  
ATOM    405  C   ALA A  28      18.059  -3.762  16.445  1.00  0.55           C  
ATOM    406  O   ALA A  28      17.121  -3.434  17.177  1.00  0.55           O  
ATOM    407  CB  ALA A  28      18.502  -2.631  14.293  1.00  0.55           C  
ATOM    408  H   ALA A  28      20.845  -3.130  14.966  1.00  0.55           H  
ATOM    409  HA  ALA A  28      18.709  -1.755  16.220  1.00  0.55           H  
ATOM    410 1HB  ALA A  28      17.442  -2.391  14.217  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      19.099  -1.856  13.821  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      18.699  -3.588  13.811  1.00  0.55           H  
ATOM    413  N   LEU A  29      18.410  -5.033  16.284  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.641  -6.048  16.974  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.879  -5.911  18.461  1.00  0.55           C  
ATOM    416  O   LEU A  29      16.951  -6.001  19.261  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.976  -7.456  16.514  1.00  0.55           C  
ATOM    418  CG  LEU A  29      17.130  -8.537  17.235  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      15.662  -8.282  16.973  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      17.524  -9.902  16.763  1.00  0.55           C  
ATOM    421  H   LEU A  29      19.188  -5.291  15.672  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.585  -5.874  16.779  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.800  -7.530  15.443  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      19.036  -7.651  16.706  1.00  0.55           H  
ATOM    425  HG  LEU A  29      17.295  -8.458  18.298  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      15.069  -9.026  17.502  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      15.402  -7.290  17.333  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      15.461  -8.346  15.904  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      16.929 -10.663  17.274  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      17.363  -9.956  15.709  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      18.559 -10.064  16.961  1.00  0.55           H  
ATOM    432  N   GLY A  30      19.129  -5.694  18.839  1.00  0.55           N  
ATOM    433  CA  GLY A  30      19.479  -5.557  20.229  1.00  0.55           C  
ATOM    434  C   GLY A  30      18.658  -4.453  20.879  1.00  0.55           C  
ATOM    435  O   GLY A  30      18.023  -4.669  21.912  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.866  -5.627  18.142  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      19.279  -6.501  20.717  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      20.541  -5.352  20.316  1.00  0.55           H  
ATOM    439  N   ARG A  31      18.661  -3.261  20.285  1.00  0.55           N  
ATOM    440  CA  ARG A  31      17.914  -2.147  20.841  1.00  0.55           C  
ATOM    441  C   ARG A  31      16.429  -2.482  20.935  1.00  0.55           C  
ATOM    442  O   ARG A  31      15.780  -2.135  21.919  1.00  0.55           O  
ATOM    443  CB  ARG A  31      18.106  -0.893  20.007  1.00  0.55           C  
ATOM    444  CG  ARG A  31      19.456  -0.202  20.095  1.00  0.55           C  
ATOM    445  CD  ARG A  31      19.485   1.000  19.229  1.00  0.55           C  
ATOM    446  NE  ARG A  31      20.790   1.670  19.223  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      21.194   2.587  20.105  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      20.414   2.983  21.092  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      22.398   3.081  19.953  1.00  0.55           N  
ATOM    450  H   ARG A  31      19.196  -3.130  19.431  1.00  0.55           H  
ATOM    451  HA  ARG A  31      18.291  -1.951  21.844  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.985  -1.169  18.965  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      17.330  -0.167  20.246  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      19.667   0.090  21.123  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      20.226  -0.867  19.738  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      19.258   0.689  18.218  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      18.736   1.712  19.563  1.00  0.55           H  
ATOM    458  HE  ARG A  31      21.479   1.427  18.496  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      19.489   2.591  21.195  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      20.743   3.678  21.747  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.964   2.733  19.165  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      22.756   3.777  20.587  1.00  0.55           H  
ATOM    463  N   LEU A  32      15.883  -3.205  19.954  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.481  -3.592  20.028  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.242  -4.420  21.300  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.349  -4.128  22.097  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.091  -4.468  18.828  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.626  -4.973  18.803  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.700  -3.793  18.596  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.450  -6.044  17.744  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.432  -3.471  19.133  1.00  0.56           H  
ATOM    472  HA  LEU A  32      13.866  -2.696  20.060  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.276  -3.901  17.916  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.715  -5.340  18.813  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.386  -5.407  19.773  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.668  -4.132  18.606  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.852  -3.093  19.371  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      11.916  -3.329  17.643  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.423  -6.394  17.755  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.676  -5.645  16.782  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      13.116  -6.874  17.959  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.088  -5.438  21.505  1.00  0.56           N  
ATOM    483  CA  LEU A  33      14.964  -6.381  22.621  1.00  0.56           C  
ATOM    484  C   LEU A  33      15.151  -5.695  23.980  1.00  0.56           C  
ATOM    485  O   LEU A  33      14.610  -6.139  24.997  1.00  0.56           O  
ATOM    486  CB  LEU A  33      16.009  -7.491  22.449  1.00  0.56           C  
ATOM    487  CG  LEU A  33      15.800  -8.387  21.189  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      16.978  -9.346  21.017  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      14.544  -9.127  21.287  1.00  0.56           C  
ATOM    490  H   LEU A  33      15.832  -5.591  20.820  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.966  -6.818  22.587  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      16.982  -7.022  22.355  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      16.012  -8.125  23.335  1.00  0.56           H  
ATOM    494  HG  LEU A  33      15.745  -7.754  20.319  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      16.828  -9.954  20.125  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      17.894  -8.769  20.913  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      17.052  -9.988  21.877  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      14.455  -9.684  20.388  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      14.575  -9.786  22.122  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      13.701  -8.438  21.384  1.00  0.56           H  
ATOM    501  N   VAL A  34      15.962  -4.642  24.009  1.00  0.57           N  
ATOM    502  CA  VAL A  34      16.219  -3.894  25.234  1.00  0.57           C  
ATOM    503  C   VAL A  34      15.137  -2.867  25.564  1.00  0.57           C  
ATOM    504  O   VAL A  34      14.667  -2.788  26.701  1.00  0.57           O  
ATOM    505  CB  VAL A  34      17.576  -3.182  25.133  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      17.771  -2.281  26.326  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      18.690  -4.233  25.094  1.00  0.57           C  
ATOM    508  H   VAL A  34      16.432  -4.363  23.147  1.00  0.57           H  
ATOM    509  HA  VAL A  34      16.272  -4.609  26.054  1.00  0.57           H  
ATOM    510  HB  VAL A  34      17.603  -2.576  24.226  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      18.737  -1.782  26.253  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      16.979  -1.534  26.351  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      17.731  -2.878  27.231  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      19.651  -3.733  25.015  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      18.652  -4.827  26.007  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      18.554  -4.884  24.245  1.00  0.57           H  
ATOM    517  N   VAL A  35      14.754  -2.074  24.573  1.00  0.58           N  
ATOM    518  CA  VAL A  35      13.778  -1.007  24.734  1.00  0.58           C  
ATOM    519  C   VAL A  35      12.352  -1.536  24.835  1.00  0.58           C  
ATOM    520  O   VAL A  35      11.538  -1.008  25.596  1.00  0.58           O  
ATOM    521  CB  VAL A  35      13.874  -0.004  23.587  1.00  0.58           C  
ATOM    522  CG1 VAL A  35      12.774   1.028  23.727  1.00  0.58           C  
ATOM    523  CG2 VAL A  35      15.251   0.639  23.588  1.00  0.58           C  
ATOM    524  H   VAL A  35      15.171  -2.198  23.652  1.00  0.58           H  
ATOM    525  HA  VAL A  35      14.010  -0.478  25.659  1.00  0.58           H  
ATOM    526  HB  VAL A  35      13.721  -0.529  22.642  1.00  0.58           H  
ATOM    527 1HG1 VAL A  35      12.825   1.732  22.899  1.00  0.58           H  
ATOM    528 2HG1 VAL A  35      11.812   0.529  23.723  1.00  0.58           H  
ATOM    529 3HG1 VAL A  35      12.896   1.561  24.667  1.00  0.58           H  
ATOM    530 1HG2 VAL A  35      15.322   1.343  22.761  1.00  0.58           H  
ATOM    531 2HG2 VAL A  35      15.405   1.163  24.530  1.00  0.58           H  
ATOM    532 3HG2 VAL A  35      16.011  -0.136  23.474  1.00  0.58           H  
ATOM    533  N   TYR A  36      12.040  -2.560  24.040  1.00  0.60           N  
ATOM    534  CA  TYR A  36      10.714  -3.138  23.991  1.00  0.60           C  
ATOM    535  C   TYR A  36      10.786  -4.641  24.295  1.00  0.60           C  
ATOM    536  O   TYR A  36      10.479  -5.455  23.418  1.00  0.60           O  
ATOM    537  CB  TYR A  36      10.144  -2.954  22.595  1.00  0.60           C  
ATOM    538  CG  TYR A  36      10.115  -1.524  22.134  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      11.100  -1.076  21.274  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       9.123  -0.666  22.555  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      11.104   0.215  20.821  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       9.120   0.644  22.111  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      10.109   1.084  21.242  1.00  0.60           C  
ATOM    544  OH  TYR A  36      10.105   2.384  20.795  1.00  0.60           O  
ATOM    545  H   TYR A  36      12.743  -2.966  23.425  1.00  0.60           H  
ATOM    546  HA  TYR A  36      10.070  -2.632  24.702  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      10.741  -3.530  21.880  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       9.135  -3.344  22.557  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      11.877  -1.748  20.967  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       8.347  -1.017  23.234  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      11.889   0.554  20.144  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       8.340   1.329  22.441  1.00  0.60           H  
ATOM    553  HH  TYR A  36       9.375   2.857  21.200  1.00  0.60           H  
ATOM    554  N   PRO A  37      11.069  -5.047  25.555  1.00  0.61           N  
ATOM    555  CA  PRO A  37      11.389  -6.404  25.974  1.00  0.61           C  
ATOM    556  C   PRO A  37      10.279  -7.392  25.704  1.00  0.61           C  
ATOM    557  O   PRO A  37      10.518  -8.593  25.641  1.00  0.61           O  
ATOM    558  CB  PRO A  37      11.652  -6.257  27.476  1.00  0.61           C  
ATOM    559  CG  PRO A  37      10.914  -5.005  27.876  1.00  0.61           C  
ATOM    560  CD  PRO A  37      11.036  -4.090  26.683  1.00  0.61           C  
ATOM    561  HA  PRO A  37      12.304  -6.720  25.458  1.00  0.61           H  
ATOM    562 1HB  PRO A  37      11.302  -7.154  28.007  1.00  0.61           H  
ATOM    563 2HB  PRO A  37      12.737  -6.183  27.652  1.00  0.61           H  
ATOM    564 1HG  PRO A  37       9.871  -5.242  28.128  1.00  0.61           H  
ATOM    565 2HG  PRO A  37      11.370  -4.573  28.780  1.00  0.61           H  
ATOM    566 1HD  PRO A  37      10.164  -3.436  26.663  1.00  0.61           H  
ATOM    567 2HD  PRO A  37      11.982  -3.532  26.745  1.00  0.61           H  
ATOM    568  N   TRP A  38       9.054  -6.918  25.510  1.00  0.63           N  
ATOM    569  CA  TRP A  38       7.968  -7.833  25.204  1.00  0.63           C  
ATOM    570  C   TRP A  38       8.288  -8.636  23.938  1.00  0.63           C  
ATOM    571  O   TRP A  38       7.843  -9.779  23.784  1.00  0.63           O  
ATOM    572  CB  TRP A  38       6.644  -7.086  25.016  1.00  0.63           C  
ATOM    573  CG  TRP A  38       6.518  -6.206  23.774  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       6.805  -4.876  23.668  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       6.012  -6.612  22.461  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       6.507  -4.424  22.395  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       6.019  -5.476  21.649  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       5.550  -7.829  21.927  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       5.575  -5.516  20.321  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       5.117  -7.862  20.605  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       5.130  -6.732  19.827  1.00  0.63           C  
ATOM    582  H   TRP A  38       8.871  -5.930  25.567  1.00  0.63           H  
ATOM    583  HA  TRP A  38       7.858  -8.529  26.035  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       5.839  -7.798  24.983  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       6.473  -6.452  25.886  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       7.198  -4.257  24.472  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       6.620  -3.478  22.065  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       5.532  -8.723  22.536  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       5.563  -4.643  19.679  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       4.760  -8.809  20.204  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       4.779  -6.786  18.797  1.00  0.63           H  
ATOM    592  N   THR A  39       9.120  -8.060  23.055  1.00  0.64           N  
ATOM    593  CA  THR A  39       9.478  -8.682  21.796  1.00  0.64           C  
ATOM    594  C   THR A  39      10.423  -9.857  21.996  1.00  0.64           C  
ATOM    595  O   THR A  39      10.556 -10.697  21.109  1.00  0.64           O  
ATOM    596  CB  THR A  39      10.128  -7.661  20.841  1.00  0.64           C  
ATOM    597  OG1 THR A  39      11.316  -7.128  21.433  1.00  0.64           O  
ATOM    598  CG2 THR A  39       9.168  -6.521  20.557  1.00  0.64           C  
ATOM    599  H   THR A  39       9.504  -7.136  23.258  1.00  0.64           H  
ATOM    600  HA  THR A  39       8.566  -9.055  21.328  1.00  0.64           H  
ATOM    601  HB  THR A  39      10.387  -8.157  19.906  1.00  0.64           H  
ATOM    602  HG1 THR A  39      11.062  -6.477  22.129  1.00  0.64           H  
ATOM    603 1HG2 THR A  39       9.630  -5.811  19.885  1.00  0.64           H  
ATOM    604 2HG2 THR A  39       8.267  -6.917  20.102  1.00  0.64           H  
ATOM    605 3HG2 THR A  39       8.919  -6.024  21.488  1.00  0.64           H  
ATOM    606  N   GLN A  40      11.022  -9.977  23.191  1.00  0.64           N  
ATOM    607  CA  GLN A  40      11.943 -11.066  23.492  1.00  0.64           C  
ATOM    608  C   GLN A  40      11.214 -12.391  23.458  1.00  0.64           C  
ATOM    609  O   GLN A  40      11.834 -13.433  23.281  1.00  0.64           O  
ATOM    610  CB  GLN A  40      12.636 -10.907  24.857  1.00  0.64           C  
ATOM    611  CG  GLN A  40      13.656  -9.784  24.955  1.00  0.64           C  
ATOM    612  CD  GLN A  40      14.279  -9.704  26.323  1.00  0.64           C  
ATOM    613  OE1 GLN A  40      14.355 -10.714  27.038  1.00  0.64           O  
ATOM    614  NE2 GLN A  40      14.739  -8.520  26.701  1.00  0.64           N  
ATOM    615  H   GLN A  40      10.843  -9.293  23.921  1.00  0.64           H  
ATOM    616  HA  GLN A  40      12.714 -11.090  22.729  1.00  0.64           H  
ATOM    617 1HB  GLN A  40      11.880 -10.738  25.624  1.00  0.64           H  
ATOM    618 2HB  GLN A  40      13.146 -11.837  25.106  1.00  0.64           H  
ATOM    619 1HG  GLN A  40      14.459  -9.989  24.277  1.00  0.64           H  
ATOM    620 2HG  GLN A  40      13.189  -8.829  24.714  1.00  0.64           H  
ATOM    621 1HE2 GLN A  40      15.174  -8.415  27.597  1.00  0.64           H  
ATOM    622 2HE2 GLN A  40      14.662  -7.710  26.080  1.00  0.64           H  
ATOM    623  N   ARG A  41       9.882 -12.369  23.571  1.00  0.65           N  
ATOM    624  CA  ARG A  41       9.085 -13.590  23.541  1.00  0.65           C  
ATOM    625  C   ARG A  41       9.259 -14.375  22.235  1.00  0.65           C  
ATOM    626  O   ARG A  41       8.914 -15.555  22.169  1.00  0.65           O  
ATOM    627  CB  ARG A  41       7.613 -13.279  23.709  1.00  0.65           C  
ATOM    628  CG  ARG A  41       6.971 -12.593  22.511  1.00  0.65           C  
ATOM    629  CD  ARG A  41       5.553 -12.252  22.761  1.00  0.65           C  
ATOM    630  NE  ARG A  41       5.404 -11.230  23.776  1.00  0.65           N  
ATOM    631  CZ  ARG A  41       4.222 -10.902  24.342  1.00  0.65           C  
ATOM    632  NH1 ARG A  41       3.124 -11.524  23.965  1.00  0.65           N  
ATOM    633  NH2 ARG A  41       4.156  -9.970  25.270  1.00  0.65           N  
ATOM    634  H   ARG A  41       9.390 -11.479  23.683  1.00  0.65           H  
ATOM    635  HA  ARG A  41       9.399 -14.222  24.373  1.00  0.65           H  
ATOM    636 1HB  ARG A  41       7.064 -14.197  23.905  1.00  0.65           H  
ATOM    637 2HB  ARG A  41       7.480 -12.621  24.568  1.00  0.65           H  
ATOM    638 1HG  ARG A  41       7.520 -11.693  22.246  1.00  0.65           H  
ATOM    639 2HG  ARG A  41       6.992 -13.280  21.674  1.00  0.65           H  
ATOM    640 1HD  ARG A  41       5.103 -11.884  21.847  1.00  0.65           H  
ATOM    641 2HD  ARG A  41       5.023 -13.141  23.093  1.00  0.65           H  
ATOM    642  HE  ARG A  41       6.259 -10.722  24.074  1.00  0.65           H  
ATOM    643 1HH1 ARG A  41       3.169 -12.242  23.256  1.00  0.65           H  
ATOM    644 2HH1 ARG A  41       2.237 -11.286  24.386  1.00  0.65           H  
ATOM    645 1HH2 ARG A  41       4.994  -9.496  25.571  1.00  0.65           H  
ATOM    646 2HH2 ARG A  41       3.268  -9.736  25.685  1.00  0.65           H  
ATOM    647  N   PHE A  42       9.772 -13.732  21.179  1.00  0.66           N  
ATOM    648  CA  PHE A  42       9.946 -14.429  19.917  1.00  0.66           C  
ATOM    649  C   PHE A  42      11.412 -14.850  19.743  1.00  0.66           C  
ATOM    650  O   PHE A  42      11.774 -15.471  18.743  1.00  0.66           O  
ATOM    651  CB  PHE A  42       9.589 -13.502  18.762  1.00  0.66           C  
ATOM    652  CG  PHE A  42       8.213 -12.913  18.829  1.00  0.66           C  
ATOM    653  CD1 PHE A  42       8.075 -11.531  19.006  1.00  0.66           C  
ATOM    654  CD2 PHE A  42       7.070 -13.691  18.750  1.00  0.66           C  
ATOM    655  CE1 PHE A  42       6.839 -10.945  19.091  1.00  0.66           C  
ATOM    656  CE2 PHE A  42       5.828 -13.104  18.841  1.00  0.66           C  
ATOM    657  CZ  PHE A  42       5.712 -11.724  19.011  1.00  0.66           C  
ATOM    658  H   PHE A  42      10.047 -12.750  21.249  1.00  0.66           H  
ATOM    659  HA  PHE A  42       9.313 -15.315  19.900  1.00  0.66           H  
ATOM    660 1HB  PHE A  42      10.297 -12.683  18.742  1.00  0.66           H  
ATOM    661 2HB  PHE A  42       9.686 -14.038  17.821  1.00  0.66           H  
ATOM    662  HD1 PHE A  42       8.976 -10.912  19.078  1.00  0.66           H  
ATOM    663  HD2 PHE A  42       7.155 -14.773  18.615  1.00  0.66           H  
ATOM    664  HE1 PHE A  42       6.758  -9.867  19.224  1.00  0.66           H  
ATOM    665  HE2 PHE A  42       4.929 -13.727  18.773  1.00  0.66           H  
ATOM    666  HZ  PHE A  42       4.726 -11.270  19.079  1.00  0.66           H  
ATOM    667  N   PHE A  43      12.258 -14.473  20.709  1.00  0.66           N  
ATOM    668  CA  PHE A  43      13.695 -14.706  20.656  1.00  0.66           C  
ATOM    669  C   PHE A  43      14.216 -15.396  21.919  1.00  0.66           C  
ATOM    670  O   PHE A  43      15.405 -15.326  22.220  1.00  0.66           O  
ATOM    671  CB  PHE A  43      14.401 -13.367  20.507  1.00  0.66           C  
ATOM    672  CG  PHE A  43      13.949 -12.593  19.331  1.00  0.66           C  
ATOM    673  CD1 PHE A  43      13.003 -11.639  19.485  1.00  0.66           C  
ATOM    674  CD2 PHE A  43      14.438 -12.815  18.099  1.00  0.66           C  
ATOM    675  CE1 PHE A  43      12.549 -10.890  18.430  1.00  0.66           C  
ATOM    676  CE2 PHE A  43      14.006 -12.097  17.031  1.00  0.66           C  
ATOM    677  CZ  PHE A  43      13.055 -11.121  17.189  1.00  0.66           C  
ATOM    678  H   PHE A  43      11.900 -14.006  21.535  1.00  0.66           H  
ATOM    679  HA  PHE A  43      13.921 -15.336  19.795  1.00  0.66           H  
ATOM    680 1HB  PHE A  43      14.226 -12.765  21.399  1.00  0.66           H  
ATOM    681 2HB  PHE A  43      15.474 -13.528  20.419  1.00  0.66           H  
ATOM    682  HD1 PHE A  43      12.620 -11.474  20.470  1.00  0.66           H  
ATOM    683  HD2 PHE A  43      15.166 -13.570  17.971  1.00  0.66           H  
ATOM    684  HE1 PHE A  43      11.788 -10.124  18.592  1.00  0.66           H  
ATOM    685  HE2 PHE A  43      14.410 -12.304  16.067  1.00  0.66           H  
ATOM    686  HZ  PHE A  43      12.709 -10.544  16.335  1.00  0.66           H  
ATOM    687  N   GLU A  44      13.355 -16.111  22.639  1.00  0.67           N  
ATOM    688  CA  GLU A  44      13.771 -16.754  23.895  1.00  0.67           C  
ATOM    689  C   GLU A  44      14.871 -17.800  23.716  1.00  0.67           C  
ATOM    690  O   GLU A  44      15.595 -18.108  24.659  1.00  0.67           O  
ATOM    691  CB  GLU A  44      12.591 -17.404  24.624  1.00  0.67           C  
ATOM    692  CG  GLU A  44      11.585 -16.436  25.235  1.00  0.67           C  
ATOM    693  CD  GLU A  44      10.478 -17.140  26.014  1.00  0.67           C  
ATOM    694  OE1 GLU A  44      10.426 -18.350  25.979  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       9.704 -16.467  26.660  1.00  0.67           O  
ATOM    696  H   GLU A  44      12.390 -16.165  22.340  1.00  0.67           H  
ATOM    697  HA  GLU A  44      14.166 -15.974  24.546  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      12.049 -18.045  23.928  1.00  0.67           H  
ATOM    699 2HB  GLU A  44      12.968 -18.040  25.424  1.00  0.67           H  
ATOM    700 1HG  GLU A  44      12.106 -15.745  25.896  1.00  0.67           H  
ATOM    701 2HG  GLU A  44      11.144 -15.858  24.428  1.00  0.67           H  
ATOM    702  N   SER A  45      14.992 -18.356  22.512  1.00  0.67           N  
ATOM    703  CA  SER A  45      16.006 -19.362  22.229  1.00  0.67           C  
ATOM    704  C   SER A  45      17.407 -18.739  22.086  1.00  0.67           C  
ATOM    705  O   SER A  45      18.419 -19.449  22.043  1.00  0.67           O  
ATOM    706  CB  SER A  45      15.634 -20.151  20.981  1.00  0.67           C  
ATOM    707  OG  SER A  45      15.703 -19.366  19.822  1.00  0.67           O  
ATOM    708  H   SER A  45      14.364 -18.064  21.780  1.00  0.67           H  
ATOM    709  HA  SER A  45      16.035 -20.057  23.069  1.00  0.67           H  
ATOM    710 1HB  SER A  45      16.298 -21.008  20.882  1.00  0.67           H  
ATOM    711 2HB  SER A  45      14.622 -20.537  21.096  1.00  0.67           H  
ATOM    712  HG  SER A  45      15.316 -19.898  19.119  1.00  0.67           H  
ATOM    713  N   PHE A  46      17.497 -17.400  22.028  1.00  0.67           N  
ATOM    714  CA  PHE A  46      18.783 -16.736  21.830  1.00  0.67           C  
ATOM    715  C   PHE A  46      19.581 -16.588  23.111  1.00  0.67           C  
ATOM    716  O   PHE A  46      19.930 -15.487  23.521  1.00  0.67           O  
ATOM    717  CB  PHE A  46      18.591 -15.329  21.270  1.00  0.67           C  
ATOM    718  CG  PHE A  46      18.067 -15.252  19.882  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      17.302 -16.259  19.326  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      18.341 -14.148  19.124  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      16.846 -16.160  18.033  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      17.892 -14.041  17.842  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      17.147 -15.053  17.285  1.00  0.67           C  
ATOM    724  H   PHE A  46      16.661 -16.824  22.111  1.00  0.67           H  
ATOM    725  HA  PHE A  46      19.361 -17.322  21.124  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      17.908 -14.793  21.915  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      19.544 -14.800  21.298  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      17.065 -17.133  19.910  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      18.931 -13.361  19.555  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      16.247 -16.963  17.603  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      18.128 -13.157  17.262  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      16.787 -14.971  16.258  1.00  0.67           H  
ATOM    733  N   GLY A  47      19.917 -17.702  23.726  1.00  0.66           N  
ATOM    734  CA  GLY A  47      20.738 -17.685  24.926  1.00  0.66           C  
ATOM    735  C   GLY A  47      20.151 -16.808  26.030  1.00  0.66           C  
ATOM    736  O   GLY A  47      18.992 -16.947  26.419  1.00  0.66           O  
ATOM    737  H   GLY A  47      19.581 -18.572  23.321  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      20.852 -18.704  25.295  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      21.735 -17.328  24.671  1.00  0.66           H  
ATOM    740  N   ASP A  48      21.003 -15.921  26.545  1.00  0.65           N  
ATOM    741  CA  ASP A  48      20.683 -14.982  27.615  1.00  0.65           C  
ATOM    742  C   ASP A  48      20.445 -13.558  27.104  1.00  0.65           C  
ATOM    743  O   ASP A  48      21.368 -12.888  26.657  1.00  0.65           O  
ATOM    744  CB  ASP A  48      21.805 -14.991  28.659  1.00  0.65           C  
ATOM    745  CG  ASP A  48      21.566 -14.073  29.886  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      20.638 -13.263  29.889  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      22.328 -14.194  30.816  1.00  0.65           O  
ATOM    748  H   ASP A  48      21.931 -15.890  26.153  1.00  0.65           H  
ATOM    749  HA  ASP A  48      19.766 -15.321  28.098  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      21.953 -16.010  29.019  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      22.736 -14.681  28.181  1.00  0.65           H  
ATOM    752  N   LEU A  49      19.195 -13.109  27.129  1.00  0.62           N  
ATOM    753  CA  LEU A  49      18.849 -11.761  26.677  1.00  0.62           C  
ATOM    754  C   LEU A  49      18.493 -10.828  27.853  1.00  0.62           C  
ATOM    755  O   LEU A  49      17.888  -9.777  27.633  1.00  0.62           O  
ATOM    756  CB  LEU A  49      17.642 -11.799  25.724  1.00  0.62           C  
ATOM    757  CG  LEU A  49      17.801 -12.584  24.403  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      16.465 -12.528  23.646  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      18.938 -11.996  23.571  1.00  0.62           C  
ATOM    760  H   LEU A  49      18.469 -13.713  27.488  1.00  0.62           H  
ATOM    761  HA  LEU A  49      19.706 -11.343  26.152  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      16.803 -12.242  26.261  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      17.365 -10.777  25.471  1.00  0.62           H  
ATOM    764  HG  LEU A  49      18.029 -13.636  24.620  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      16.547 -13.079  22.719  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      15.678 -12.970  24.259  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      16.213 -11.500  23.429  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      19.034 -12.568  22.651  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      18.728 -10.962  23.334  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      19.874 -12.058  24.133  1.00  0.62           H  
ATOM    771  N   SER A  50      18.817 -11.226  29.096  1.00  0.60           N  
ATOM    772  CA  SER A  50      18.387 -10.458  30.279  1.00  0.60           C  
ATOM    773  C   SER A  50      18.936  -9.035  30.474  1.00  0.60           C  
ATOM    774  O   SER A  50      18.281  -8.222  31.130  1.00  0.60           O  
ATOM    775  CB  SER A  50      18.691 -11.249  31.540  1.00  0.60           C  
ATOM    776  OG  SER A  50      20.066 -11.377  31.750  1.00  0.60           O  
ATOM    777  H   SER A  50      19.381 -12.076  29.238  1.00  0.60           H  
ATOM    778  HA  SER A  50      17.302 -10.369  30.210  1.00  0.60           H  
ATOM    779 1HB  SER A  50      18.240 -10.746  32.392  1.00  0.60           H  
ATOM    780 2HB  SER A  50      18.244 -12.238  31.467  1.00  0.60           H  
ATOM    781  HG  SER A  50      20.373 -12.061  31.110  1.00  0.60           H  
ATOM    782  N   THR A  51      20.103  -8.718  29.920  1.00  0.58           N  
ATOM    783  CA  THR A  51      20.667  -7.376  30.084  1.00  0.58           C  
ATOM    784  C   THR A  51      21.100  -6.843  28.727  1.00  0.58           C  
ATOM    785  O   THR A  51      21.492  -7.642  27.884  1.00  0.58           O  
ATOM    786  CB  THR A  51      21.903  -7.385  31.028  1.00  0.58           C  
ATOM    787  OG1 THR A  51      22.984  -8.151  30.432  1.00  0.58           O  
ATOM    788  CG2 THR A  51      21.543  -8.011  32.359  1.00  0.58           C  
ATOM    789  H   THR A  51      20.589  -9.429  29.398  1.00  0.58           H  
ATOM    790  HA  THR A  51      19.900  -6.743  30.515  1.00  0.58           H  
ATOM    791  HB  THR A  51      22.244  -6.375  31.205  1.00  0.58           H  
ATOM    792  HG1 THR A  51      23.676  -8.283  31.099  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      22.415  -8.006  33.011  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      20.738  -7.439  32.823  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      21.217  -9.036  32.209  1.00  0.58           H  
ATOM    796  N   PRO A  52      21.165  -5.516  28.508  1.00  0.57           N  
ATOM    797  CA  PRO A  52      21.676  -4.891  27.299  1.00  0.57           C  
ATOM    798  C   PRO A  52      23.036  -5.419  26.882  1.00  0.57           C  
ATOM    799  O   PRO A  52      23.330  -5.536  25.694  1.00  0.57           O  
ATOM    800  CB  PRO A  52      21.773  -3.426  27.720  1.00  0.57           C  
ATOM    801  CG  PRO A  52      20.678  -3.259  28.740  1.00  0.57           C  
ATOM    802  CD  PRO A  52      20.662  -4.548  29.515  1.00  0.57           C  
ATOM    803  HA  PRO A  52      20.955  -5.034  26.491  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      22.782  -3.218  28.124  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      21.642  -2.777  26.844  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      20.884  -2.383  29.375  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      19.737  -3.066  28.247  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      21.325  -4.473  30.382  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      19.620  -4.754  29.791  1.00  0.57           H  
ATOM    810  N   ASP A  53      23.868  -5.788  27.851  1.00  0.56           N  
ATOM    811  CA  ASP A  53      25.173  -6.304  27.495  1.00  0.56           C  
ATOM    812  C   ASP A  53      25.027  -7.727  26.984  1.00  0.56           C  
ATOM    813  O   ASP A  53      25.647  -8.118  25.988  1.00  0.56           O  
ATOM    814  CB  ASP A  53      26.087  -6.275  28.711  1.00  0.56           C  
ATOM    815  CG  ASP A  53      26.407  -4.857  29.158  1.00  0.56           C  
ATOM    816  OD1 ASP A  53      26.137  -3.939  28.417  1.00  0.56           O  
ATOM    817  OD2 ASP A  53      26.901  -4.703  30.245  1.00  0.56           O  
ATOM    818  H   ASP A  53      23.612  -5.699  28.822  1.00  0.56           H  
ATOM    819  HA  ASP A  53      25.599  -5.686  26.704  1.00  0.56           H  
ATOM    820 1HB  ASP A  53      25.611  -6.806  29.535  1.00  0.56           H  
ATOM    821 2HB  ASP A  53      27.017  -6.793  28.480  1.00  0.56           H  
ATOM    822  N   ALA A  54      24.176  -8.511  27.658  1.00  0.56           N  
ATOM    823  CA  ALA A  54      23.948  -9.885  27.241  1.00  0.56           C  
ATOM    824  C   ALA A  54      23.331  -9.911  25.847  1.00  0.56           C  
ATOM    825  O   ALA A  54      23.680 -10.741  25.015  1.00  0.56           O  
ATOM    826  CB  ALA A  54      23.049 -10.599  28.239  1.00  0.56           C  
ATOM    827  H   ALA A  54      23.676  -8.165  28.478  1.00  0.56           H  
ATOM    828  HA  ALA A  54      24.909 -10.393  27.202  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      22.917 -11.622  27.935  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      23.507 -10.580  29.225  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      22.088 -10.109  28.279  1.00  0.56           H  
ATOM    832  N   VAL A  55      22.449  -8.954  25.566  1.00  0.56           N  
ATOM    833  CA  VAL A  55      21.788  -8.886  24.272  1.00  0.56           C  
ATOM    834  C   VAL A  55      22.746  -8.468  23.152  1.00  0.56           C  
ATOM    835  O   VAL A  55      22.883  -9.159  22.141  1.00  0.56           O  
ATOM    836  CB  VAL A  55      20.624  -7.870  24.328  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      20.059  -7.682  22.980  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      19.528  -8.358  25.254  1.00  0.56           C  
ATOM    839  H   VAL A  55      22.203  -8.292  26.299  1.00  0.56           H  
ATOM    840  HA  VAL A  55      21.388  -9.874  24.041  1.00  0.56           H  
ATOM    841  HB  VAL A  55      21.008  -6.910  24.680  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      19.255  -6.953  23.039  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      20.836  -7.318  22.313  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      19.672  -8.627  22.612  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      18.719  -7.628  25.285  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      19.150  -9.291  24.891  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      19.920  -8.497  26.252  1.00  0.56           H  
ATOM    848  N   MET A  56      23.464  -7.362  23.349  1.00  0.56           N  
ATOM    849  CA  MET A  56      24.357  -6.859  22.314  1.00  0.56           C  
ATOM    850  C   MET A  56      25.546  -7.766  22.020  1.00  0.56           C  
ATOM    851  O   MET A  56      26.049  -7.785  20.896  1.00  0.56           O  
ATOM    852  CB  MET A  56      24.852  -5.470  22.696  1.00  0.56           C  
ATOM    853  CG  MET A  56      23.788  -4.390  22.667  1.00  0.56           C  
ATOM    854  SD  MET A  56      23.118  -4.149  21.025  1.00  0.56           S  
ATOM    855  CE  MET A  56      21.899  -2.898  21.339  1.00  0.56           C  
ATOM    856  H   MET A  56      23.370  -6.830  24.215  1.00  0.56           H  
ATOM    857  HA  MET A  56      23.780  -6.776  21.394  1.00  0.56           H  
ATOM    858 1HB  MET A  56      25.254  -5.505  23.714  1.00  0.56           H  
ATOM    859 2HB  MET A  56      25.662  -5.175  22.033  1.00  0.56           H  
ATOM    860 1HG  MET A  56      22.973  -4.670  23.335  1.00  0.56           H  
ATOM    861 2HG  MET A  56      24.209  -3.448  23.018  1.00  0.56           H  
ATOM    862 1HE  MET A  56      21.411  -2.656  20.408  1.00  0.56           H  
ATOM    863 2HE  MET A  56      21.168  -3.269  22.059  1.00  0.56           H  
ATOM    864 3HE  MET A  56      22.381  -2.007  21.738  1.00  0.56           H  
ATOM    865  N   GLY A  57      26.002  -8.532  23.006  1.00  0.56           N  
ATOM    866  CA  GLY A  57      27.133  -9.418  22.786  1.00  0.56           C  
ATOM    867  C   GLY A  57      26.739 -10.821  22.310  1.00  0.56           C  
ATOM    868  O   GLY A  57      27.610 -11.672  22.142  1.00  0.56           O  
ATOM    869  H   GLY A  57      25.594  -8.481  23.942  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      27.808  -8.963  22.063  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      27.689  -9.503  23.719  1.00  0.56           H  
ATOM    872  N   ASN A  58      25.441 -11.067  22.104  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.915 -12.382  21.736  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.932 -12.637  20.216  1.00  0.57           C  
ATOM    875  O   ASN A  58      24.171 -11.999  19.481  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.527 -12.515  22.303  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.861 -13.807  22.149  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.970 -14.573  21.170  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      22.111 -14.079  23.173  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.759 -10.313  22.227  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.512 -13.122  22.250  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.587 -12.349  23.354  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.902 -11.733  21.903  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.560 -14.910  23.220  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      22.049 -13.428  23.939  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.737 -13.591  19.697  1.00  0.57           N  
ATOM    887  CA  PRO A  59      25.875 -13.905  18.283  1.00  0.57           C  
ATOM    888  C   PRO A  59      24.559 -14.250  17.588  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.462 -14.130  16.367  1.00  0.57           O  
ATOM    890  CB  PRO A  59      26.783 -15.138  18.296  1.00  0.57           C  
ATOM    891  CG  PRO A  59      27.566 -15.030  19.569  1.00  0.57           C  
ATOM    892  CD  PRO A  59      26.606 -14.428  20.566  1.00  0.57           C  
ATOM    893  HA  PRO A  59      26.370 -13.067  17.778  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      26.169 -16.052  18.250  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.424 -15.141  17.402  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      27.929 -16.021  19.877  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      28.455 -14.401  19.414  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      26.019 -15.205  21.081  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      27.215 -13.839  21.243  1.00  0.57           H  
ATOM    900  N   LYS A  60      23.542 -14.704  18.335  1.00  0.57           N  
ATOM    901  CA  LYS A  60      22.281 -15.051  17.687  1.00  0.57           C  
ATOM    902  C   LYS A  60      21.454 -13.800  17.434  1.00  0.57           C  
ATOM    903  O   LYS A  60      20.656 -13.744  16.495  1.00  0.57           O  
ATOM    904  CB  LYS A  60      21.507 -16.096  18.488  1.00  0.57           C  
ATOM    905  CG  LYS A  60      22.145 -17.481  18.479  1.00  0.57           C  
ATOM    906  CD  LYS A  60      21.325 -18.486  19.284  1.00  0.57           C  
ATOM    907  CE  LYS A  60      21.889 -19.903  19.161  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      21.112 -20.890  19.974  1.00  0.57           N  
ATOM    909  H   LYS A  60      23.606 -14.776  19.349  1.00  0.57           H  
ATOM    910  HA  LYS A  60      22.505 -15.495  16.718  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      21.403 -15.768  19.520  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      20.502 -16.192  18.077  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      22.230 -17.832  17.451  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      23.146 -17.416  18.907  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      21.355 -18.201  20.335  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      20.285 -18.476  18.949  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      21.852 -20.204  18.115  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      22.927 -19.910  19.494  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      21.507 -21.810  19.859  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      21.148 -20.633  20.950  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      20.147 -20.897  19.669  1.00  0.57           H  
ATOM    922  N   VAL A  61      21.666 -12.768  18.254  1.00  0.57           N  
ATOM    923  CA  VAL A  61      20.953 -11.516  18.077  1.00  0.57           C  
ATOM    924  C   VAL A  61      21.539 -10.900  16.835  1.00  0.57           C  
ATOM    925  O   VAL A  61      20.822 -10.447  15.939  1.00  0.57           O  
ATOM    926  CB  VAL A  61      21.143 -10.581  19.296  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      20.554  -9.190  19.059  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      20.474 -11.193  20.502  1.00  0.57           C  
ATOM    929  H   VAL A  61      22.374 -12.825  18.981  1.00  0.57           H  
ATOM    930  HA  VAL A  61      19.896 -11.713  17.927  1.00  0.57           H  
ATOM    931  HB  VAL A  61      22.211 -10.461  19.482  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      20.730  -8.576  19.940  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      21.031  -8.724  18.193  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      19.498  -9.268  18.891  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      20.636 -10.548  21.367  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      19.410 -11.288  20.315  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      20.899 -12.173  20.693  1.00  0.57           H  
ATOM    938  N   LYS A  62      22.869 -10.957  16.764  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.589 -10.387  15.644  1.00  0.58           C  
ATOM    940  C   LYS A  62      23.244 -11.099  14.337  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.907 -10.448  13.339  1.00  0.58           O  
ATOM    942  CB  LYS A  62      25.084 -10.505  15.909  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.581  -9.644  17.060  1.00  0.58           C  
ATOM    944  CD  LYS A  62      27.066  -9.847  17.293  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.524  -9.117  18.534  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.973  -9.307  18.792  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.381 -11.373  17.546  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.322  -9.349  15.548  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.331 -11.540  16.129  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.634 -10.220  15.012  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.389  -8.593  16.844  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      25.041  -9.916  17.974  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.276 -10.906  17.414  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.625  -9.475  16.434  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.315  -8.055  18.427  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.966  -9.508  19.384  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.224  -8.810  19.635  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      29.165 -10.292  18.910  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.504  -8.947  18.017  1.00  0.58           H  
ATOM    960  N   ALA A  63      23.265 -12.438  14.352  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.953 -13.207  13.158  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.529 -12.973  12.691  1.00  0.58           C  
ATOM    963  O   ALA A  63      21.282 -12.811  11.493  1.00  0.58           O  
ATOM    964  CB  ALA A  63      23.154 -14.684  13.428  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.546 -12.942  15.191  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.628 -12.888  12.365  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.945 -15.252  12.526  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      24.184 -14.857  13.741  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.478 -14.996  14.223  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.584 -12.919  13.630  1.00  0.59           N  
ATOM    971  CA  HIS A  64      19.206 -12.702  13.251  1.00  0.59           C  
ATOM    972  C   HIS A  64      19.072 -11.325  12.635  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.443 -11.170  11.588  1.00  0.59           O  
ATOM    974  CB  HIS A  64      18.254 -12.830  14.416  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.809 -12.806  13.972  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      16.190 -13.919  13.429  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.885 -11.814  13.925  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.948 -13.616  13.099  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.739 -12.350  13.385  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.804 -13.060  14.617  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.914 -13.434  12.500  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      18.448 -13.770  14.920  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      18.438 -12.036  15.125  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      16.002 -10.788  14.237  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      14.222 -14.297  12.655  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.878 -11.845  13.228  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.637 -10.308  13.297  1.00  0.61           N  
ATOM    988  CA  GLY A  65      19.534  -8.949  12.799  1.00  0.61           C  
ATOM    989  C   GLY A  65      20.075  -8.860  11.371  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.506  -8.157  10.528  1.00  0.61           O  
ATOM    991  H   GLY A  65      20.147 -10.473  14.165  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      18.497  -8.619  12.835  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      20.103  -8.300  13.459  1.00  0.61           H  
ATOM    994  N   LYS A  66      21.150  -9.604  11.077  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.690  -9.631   9.727  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.673 -10.214   8.758  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.450  -9.652   7.683  1.00  0.63           O  
ATOM    998  CB  LYS A  66      23.010 -10.400   9.674  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.631 -10.493   8.293  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      25.031 -11.027   8.367  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.683 -11.067   6.994  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      27.125 -11.361   7.094  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.612 -10.138  11.817  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.891  -8.606   9.421  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.732  -9.926  10.343  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.851 -11.414  10.038  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      23.033 -11.172   7.686  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.644  -9.542   7.813  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.623 -10.392   9.027  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      25.014 -12.033   8.783  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      25.205 -11.838   6.393  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.554 -10.101   6.505  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      27.547 -11.370   6.185  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.532 -10.594   7.658  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      27.279 -12.240   7.549  1.00  0.63           H  
ATOM   1016  N   LYS A  67      20.021 -11.315   9.148  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      19.020 -11.944   8.291  1.00  0.66           C  
ATOM   1018  C   LYS A  67      17.859 -10.982   8.024  1.00  0.66           C  
ATOM   1019  O   LYS A  67      17.350 -10.913   6.897  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      18.511 -13.237   8.934  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      19.535 -14.369   8.959  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      18.984 -15.601   9.658  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      20.019 -16.709   9.728  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      19.497 -17.904  10.444  1.00  0.66           N  
ATOM   1025  H   LYS A  67      20.251 -11.738  10.050  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      19.485 -12.188   7.337  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      18.209 -13.041   9.960  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      17.631 -13.588   8.400  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      19.809 -14.631   7.938  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      20.429 -14.033   9.479  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      18.685 -15.331  10.674  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      18.108 -15.963   9.125  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      20.305 -16.998   8.718  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      20.902 -16.339  10.254  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      20.210 -18.619  10.475  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      19.239 -17.644  11.387  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      18.685 -18.259   9.960  1.00  0.66           H  
ATOM   1038  N   VAL A  68      17.484 -10.197   9.042  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      16.422  -9.210   8.894  1.00  0.69           C  
ATOM   1040  C   VAL A  68      16.817  -8.140   7.899  1.00  0.69           C  
ATOM   1041  O   VAL A  68      16.026  -7.769   7.027  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      16.081  -8.517  10.219  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      15.131  -7.367   9.928  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      15.451  -9.511  11.181  1.00  0.69           C  
ATOM   1045  H   VAL A  68      17.938 -10.323   9.948  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      15.529  -9.717   8.527  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      16.986  -8.106  10.656  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      14.894  -6.860  10.836  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      15.606  -6.667   9.241  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      14.217  -7.754   9.479  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      15.213  -9.011  12.120  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      14.542  -9.916  10.743  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      16.150 -10.317  11.367  1.00  0.69           H  
ATOM   1054  N   LEU A  69      18.045  -7.641   8.003  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      18.464  -6.643   7.047  1.00  0.72           C  
ATOM   1056  C   LEU A  69      18.678  -7.238   5.670  1.00  0.72           C  
ATOM   1057  O   LEU A  69      18.520  -6.545   4.664  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      19.660  -5.868   7.528  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      19.355  -4.968   8.685  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      20.579  -4.136   9.002  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      18.100  -4.134   8.376  1.00  0.72           C  
ATOM   1062  H   LEU A  69      18.669  -7.950   8.752  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      17.659  -5.922   6.959  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      20.354  -6.608   7.894  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      20.118  -5.335   6.720  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      19.147  -5.584   9.564  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      20.356  -3.517   9.852  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      21.411  -4.781   9.228  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      20.835  -3.507   8.154  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      17.879  -3.526   9.216  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      18.241  -3.504   7.523  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      17.259  -4.800   8.188  1.00  0.72           H  
ATOM   1073  N   GLY A  70      18.992  -8.527   5.609  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      19.077  -9.215   4.339  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.710  -9.068   3.675  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.606  -8.617   2.532  1.00  0.74           O  
ATOM   1077  H   GLY A  70      19.183  -9.044   6.463  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.858  -8.777   3.719  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      19.310 -10.267   4.505  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.653  -9.429   4.414  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      15.295  -9.319   3.900  1.00  0.76           C  
ATOM   1082  C   ALA A  71      14.952  -7.876   3.519  1.00  0.76           C  
ATOM   1083  O   ALA A  71      14.377  -7.643   2.456  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      14.311  -9.820   4.943  1.00  0.76           C  
ATOM   1085  H   ALA A  71      16.813  -9.804   5.351  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      15.222  -9.936   3.004  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      13.301  -9.765   4.556  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      14.549 -10.853   5.195  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      14.385  -9.209   5.835  1.00  0.76           H  
ATOM   1090  N   PHE A  72      15.370  -6.901   4.335  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      15.108  -5.492   4.034  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.720  -5.143   2.678  1.00  0.76           C  
ATOM   1093  O   PHE A  72      15.081  -4.478   1.859  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.665  -4.557   5.113  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.330  -3.102   4.921  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.093  -2.615   5.323  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.226  -2.222   4.347  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.767  -1.293   5.157  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.894  -0.898   4.185  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.664  -0.435   4.591  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.835  -7.152   5.208  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      14.029  -5.345   3.976  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.302  -4.873   6.091  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.749  -4.644   5.127  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.374  -3.299   5.777  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.198  -2.587   4.020  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.799  -0.929   5.475  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.601  -0.213   3.737  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.404   0.614   4.462  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.971  -5.576   2.459  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.714  -5.303   1.231  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.949  -5.879   0.032  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.788  -5.202  -0.991  1.00  0.75           O  
ATOM   1114  CB  SER A  73      19.103  -5.917   1.322  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.910  -5.570   0.233  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.437  -6.111   3.192  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.806  -4.227   1.111  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.566  -5.622   2.232  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      19.012  -6.994   1.358  1.00  0.75           H  
ATOM   1120  HG  SER A  73      19.618  -6.135  -0.493  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.449  -7.125   0.165  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      15.632  -7.731  -0.895  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.377  -6.885  -1.115  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.896  -6.733  -2.241  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.242  -9.180  -0.571  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.398 -10.202  -0.718  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.411  -9.866  -1.296  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      16.234 -11.317  -0.270  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.644  -7.645   1.025  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      16.209  -7.734  -1.818  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.876  -9.223   0.455  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.421  -9.484  -1.218  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.860  -6.314  -0.032  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.723  -5.417  -0.094  1.00  0.72           C  
ATOM   1135  C   GLY A  75      13.076  -4.217  -0.964  1.00  0.72           C  
ATOM   1136  O   GLY A  75      12.357  -3.891  -1.899  1.00  0.72           O  
ATOM   1137  H   GLY A  75      14.269  -6.522   0.878  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.859  -5.941  -0.500  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.474  -5.078   0.911  1.00  0.72           H  
ATOM   1140  N   LEU A  76      14.229  -3.597  -0.709  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.637  -2.417  -1.471  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.760  -2.733  -2.962  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.310  -1.976  -3.832  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.987  -1.903  -0.978  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      16.009  -1.296   0.395  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      17.413  -1.019   0.773  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      15.229  -0.051   0.389  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.792  -3.933   0.072  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.906  -1.646  -1.309  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.696  -2.723  -0.983  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.340  -1.147  -1.677  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.586  -1.996   1.119  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      17.459  -0.584   1.753  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      17.961  -1.948   0.767  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      17.854  -0.329   0.055  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      15.265   0.369   1.380  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      15.655   0.650  -0.329  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      14.217  -0.271   0.118  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.286  -3.912  -3.259  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.434  -4.374  -4.632  1.00  0.69           C  
ATOM   1161  C   ALA A  77      14.076  -4.495  -5.342  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.012  -4.496  -6.574  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      16.154  -5.711  -4.653  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.638  -4.495  -2.495  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.030  -3.641  -5.170  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.287  -6.037  -5.682  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      17.126  -5.606  -4.170  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.569  -6.441  -4.116  1.00  0.69           H  
ATOM   1169  N   HIS A  78      13.002  -4.648  -4.563  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.666  -4.846  -5.068  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.656  -3.902  -4.399  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.519  -4.297  -4.139  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.234  -6.285  -4.799  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      12.114  -7.331  -5.416  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.225  -7.829  -4.770  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      12.055  -7.967  -6.607  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.814  -8.728  -5.533  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      13.125  -8.836  -6.659  1.00  0.68           N  
ATOM   1179  H   HIS A  78      13.099  -4.597  -3.553  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.644  -4.664  -6.140  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      11.226  -6.453  -3.716  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.217  -6.435  -5.156  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.546  -7.536  -3.843  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.361  -7.904  -7.445  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.715  -9.236  -5.192  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.998  -2.621  -4.224  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.069  -1.703  -3.533  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.669  -1.580  -4.131  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.713  -1.314  -3.406  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.661  -0.292  -3.456  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.805  -0.173  -2.515  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.494   1.187  -2.613  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.284  -0.414  -1.118  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.956  -2.328  -4.437  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.969  -2.064  -2.517  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.003   0.000  -4.446  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.882   0.396  -3.138  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.504  -0.909  -2.764  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.331   1.218  -1.914  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.865   1.330  -3.627  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.807   1.961  -2.373  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.091  -0.372  -0.428  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.547   0.342  -0.862  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.831  -1.388  -1.078  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.518  -1.789  -5.430  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.199  -1.655  -6.044  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.318  -2.907  -5.860  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.124  -2.875  -6.164  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.359  -1.338  -7.530  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.957   0.076  -7.776  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.812   0.959  -6.942  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.600   0.257  -8.776  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.321  -2.028  -5.993  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.688  -0.817  -5.570  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.006  -2.085  -7.991  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.386  -1.403  -8.020  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.915  -4.015  -5.399  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       6.214  -5.286  -5.226  1.00  0.66           C  
ATOM   1219  C   ASN A  81       6.511  -5.919  -3.859  1.00  0.66           C  
ATOM   1220  O   ASN A  81       6.639  -7.150  -3.753  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       6.574  -6.259  -6.341  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       6.072  -5.837  -7.714  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       4.889  -6.006  -8.032  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       6.950  -5.307  -8.531  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.894  -3.981  -5.117  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       5.141  -5.096  -5.266  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       7.661  -6.362  -6.383  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       6.166  -7.241  -6.106  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       6.669  -5.019  -9.448  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       7.898  -5.195  -8.242  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.589  -5.098  -2.809  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.942  -5.601  -1.477  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.954  -6.619  -0.921  1.00  0.66           C  
ATOM   1234  O   LEU A  82       6.349  -7.573  -0.250  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       7.026  -4.459  -0.475  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       8.132  -3.501  -0.668  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       8.004  -2.390   0.347  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.424  -4.214  -0.539  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.459  -4.103  -2.952  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.924  -6.062  -1.550  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       6.105  -3.894  -0.520  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       7.124  -4.878   0.526  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.058  -3.069  -1.651  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.804  -1.670   0.209  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       7.043  -1.891   0.223  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       8.069  -2.816   1.337  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82      10.228  -3.523  -0.676  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       9.481  -4.630   0.428  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.492  -5.003  -1.292  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.669  -6.417  -1.203  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.627  -7.316  -0.723  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.885  -8.741  -1.214  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.774  -9.709  -0.464  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.271  -6.820  -1.211  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       1.075  -7.613  -0.752  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.205  -6.992  -1.305  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.426  -7.780  -0.901  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.673  -7.221  -1.491  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.414  -5.617  -1.762  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.634  -7.322   0.365  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       2.127  -5.791  -0.878  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.260  -6.811  -2.299  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       1.159  -8.642  -1.105  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.031  -7.621   0.340  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.302  -5.972  -0.928  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.151  -6.955  -2.393  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -1.312  -8.814  -1.222  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -1.508  -7.753   0.176  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -3.465  -7.774  -1.191  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.792  -6.267  -1.185  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.609  -7.247  -2.497  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.217  -8.863  -2.500  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.526 -10.152  -3.107  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.837 -10.718  -2.563  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.911 -11.876  -2.140  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.292  -8.029  -3.063  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.713 -10.850  -2.912  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.600 -10.033  -4.188  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.858  -9.861  -2.536  1.00  0.69           N  
ATOM   1280  CA  THR A  85       8.220 -10.201  -2.137  1.00  0.69           C  
ATOM   1281  C   THR A  85       8.282 -10.852  -0.770  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.991 -11.841  -0.572  1.00  0.69           O  
ATOM   1283  CB  THR A  85       9.080  -8.926  -2.129  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       9.089  -8.364  -3.449  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.515  -9.175  -1.665  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.694  -8.909  -2.863  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.627 -10.899  -2.867  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.631  -8.217  -1.450  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       8.177  -8.076  -3.681  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      11.066  -8.232  -1.670  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.503  -9.582  -0.653  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      11.001  -9.881  -2.335  1.00  0.69           H  
ATOM   1293  N   PHE A  86       7.535 -10.310   0.176  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       7.559 -10.838   1.519  1.00  0.70           C  
ATOM   1295  C   PHE A  86       6.383 -11.724   1.878  1.00  0.70           C  
ATOM   1296  O   PHE A  86       6.182 -12.006   3.063  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       7.614  -9.714   2.516  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       8.853  -8.935   2.434  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       8.844  -7.578   2.230  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86      10.061  -9.578   2.525  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86      10.017  -6.900   2.159  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      11.230  -8.891   2.446  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      11.202  -7.547   2.271  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.971  -9.484  -0.036  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       8.467 -11.431   1.629  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       6.772  -9.044   2.358  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       7.533 -10.118   3.495  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       7.901  -7.050   2.136  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86      10.072 -10.653   2.651  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86      10.013  -5.854   2.022  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      12.183  -9.411   2.518  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      12.123  -6.992   2.215  1.00  0.70           H  
ATOM   1313  N   ALA A  87       5.625 -12.197   0.889  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       4.450 -13.010   1.178  1.00  0.71           C  
ATOM   1315  C   ALA A  87       4.791 -14.270   1.973  1.00  0.71           C  
ATOM   1316  O   ALA A  87       4.051 -14.653   2.883  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       3.765 -13.390  -0.119  1.00  0.71           C  
ATOM   1318  H   ALA A  87       5.837 -11.975  -0.087  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       3.766 -12.406   1.777  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       2.869 -13.964   0.094  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       3.499 -12.480  -0.662  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       4.446 -13.986  -0.725  1.00  0.71           H  
ATOM   1323  N   THR A  88       5.925 -14.906   1.673  1.00  0.72           N  
ATOM   1324  CA  THR A  88       6.297 -16.102   2.420  1.00  0.72           C  
ATOM   1325  C   THR A  88       6.595 -15.767   3.869  1.00  0.72           C  
ATOM   1326  O   THR A  88       6.129 -16.453   4.783  1.00  0.72           O  
ATOM   1327  CB  THR A  88       7.522 -16.808   1.823  1.00  0.72           C  
ATOM   1328  OG1 THR A  88       7.232 -17.251   0.488  1.00  0.72           O  
ATOM   1329  CG2 THR A  88       7.913 -17.993   2.702  1.00  0.72           C  
ATOM   1330  H   THR A  88       6.513 -14.561   0.927  1.00  0.72           H  
ATOM   1331  HA  THR A  88       5.455 -16.797   2.403  1.00  0.72           H  
ATOM   1332  HB  THR A  88       8.356 -16.106   1.784  1.00  0.72           H  
ATOM   1333  HG1 THR A  88       7.995 -17.718   0.134  1.00  0.72           H  
ATOM   1334 1HG2 THR A  88       8.789 -18.485   2.284  1.00  0.72           H  
ATOM   1335 2HG2 THR A  88       8.141 -17.637   3.708  1.00  0.72           H  
ATOM   1336 3HG2 THR A  88       7.087 -18.701   2.749  1.00  0.72           H  
ATOM   1337  N   LEU A  89       7.370 -14.702   4.089  1.00  0.72           N  
ATOM   1338  CA  LEU A  89       7.721 -14.358   5.453  1.00  0.72           C  
ATOM   1339  C   LEU A  89       6.489 -13.941   6.210  1.00  0.72           C  
ATOM   1340  O   LEU A  89       6.356 -14.247   7.394  1.00  0.72           O  
ATOM   1341  CB  LEU A  89       8.735 -13.227   5.526  1.00  0.72           C  
ATOM   1342  CG  LEU A  89      10.125 -13.523   5.019  1.00  0.72           C  
ATOM   1343  CD1 LEU A  89      10.965 -12.250   5.134  1.00  0.72           C  
ATOM   1344  CD2 LEU A  89      10.719 -14.672   5.810  1.00  0.72           C  
ATOM   1345  H   LEU A  89       7.705 -14.148   3.314  1.00  0.72           H  
ATOM   1346  HA  LEU A  89       8.142 -15.235   5.936  1.00  0.72           H  
ATOM   1347 1HB  LEU A  89       8.346 -12.388   4.945  1.00  0.72           H  
ATOM   1348 2HB  LEU A  89       8.822 -12.908   6.562  1.00  0.72           H  
ATOM   1349  HG  LEU A  89      10.076 -13.797   3.964  1.00  0.72           H  
ATOM   1350 1HD1 LEU A  89      11.970 -12.435   4.753  1.00  0.72           H  
ATOM   1351 2HD1 LEU A  89      10.507 -11.468   4.574  1.00  0.72           H  
ATOM   1352 3HD1 LEU A  89      11.023 -11.949   6.179  1.00  0.72           H  
ATOM   1353 1HD2 LEU A  89      11.722 -14.888   5.441  1.00  0.72           H  
ATOM   1354 2HD2 LEU A  89      10.770 -14.402   6.865  1.00  0.72           H  
ATOM   1355 3HD2 LEU A  89      10.094 -15.548   5.690  1.00  0.72           H  
ATOM   1356  N   SER A  90       5.572 -13.267   5.525  1.00  0.71           N  
ATOM   1357  CA  SER A  90       4.362 -12.800   6.151  1.00  0.71           C  
ATOM   1358  C   SER A  90       3.588 -13.970   6.726  1.00  0.71           C  
ATOM   1359  O   SER A  90       3.247 -13.952   7.912  1.00  0.71           O  
ATOM   1360  CB  SER A  90       3.518 -12.074   5.138  1.00  0.71           C  
ATOM   1361  OG  SER A  90       2.357 -11.622   5.703  1.00  0.71           O  
ATOM   1362  H   SER A  90       5.733 -13.033   4.548  1.00  0.71           H  
ATOM   1363  HA  SER A  90       4.623 -12.116   6.958  1.00  0.71           H  
ATOM   1364 1HB  SER A  90       4.078 -11.236   4.727  1.00  0.71           H  
ATOM   1365 2HB  SER A  90       3.283 -12.738   4.319  1.00  0.71           H  
ATOM   1366  HG  SER A  90       2.635 -11.024   6.437  1.00  0.71           H  
ATOM   1367  N   GLU A  91       3.384 -15.031   5.928  1.00  0.71           N  
ATOM   1368  CA  GLU A  91       2.673 -16.190   6.459  1.00  0.71           C  
ATOM   1369  C   GLU A  91       3.448 -16.836   7.603  1.00  0.71           C  
ATOM   1370  O   GLU A  91       2.861 -17.244   8.605  1.00  0.71           O  
ATOM   1371  CB  GLU A  91       2.393 -17.243   5.378  1.00  0.71           C  
ATOM   1372  CG  GLU A  91       1.343 -16.827   4.344  1.00  0.71           C  
ATOM   1373  CD  GLU A  91       0.987 -17.925   3.330  1.00  0.71           C  
ATOM   1374  OE1 GLU A  91       1.589 -18.970   3.358  1.00  0.71           O  
ATOM   1375  OE2 GLU A  91       0.103 -17.687   2.514  1.00  0.71           O  
ATOM   1376  H   GLU A  91       3.698 -15.006   4.954  1.00  0.71           H  
ATOM   1377  HA  GLU A  91       1.714 -15.850   6.850  1.00  0.71           H  
ATOM   1378 1HB  GLU A  91       3.322 -17.460   4.843  1.00  0.71           H  
ATOM   1379 2HB  GLU A  91       2.059 -18.167   5.849  1.00  0.71           H  
ATOM   1380 1HG  GLU A  91       0.439 -16.531   4.874  1.00  0.71           H  
ATOM   1381 2HG  GLU A  91       1.723 -15.953   3.812  1.00  0.71           H  
ATOM   1382  N   LEU A  92       4.773 -16.895   7.504  1.00  0.70           N  
ATOM   1383  CA  LEU A  92       5.522 -17.508   8.590  1.00  0.70           C  
ATOM   1384  C   LEU A  92       5.352 -16.712   9.881  1.00  0.70           C  
ATOM   1385  O   LEU A  92       5.088 -17.281  10.951  1.00  0.70           O  
ATOM   1386  CB  LEU A  92       7.001 -17.596   8.210  1.00  0.70           C  
ATOM   1387  CG  LEU A  92       7.310 -18.587   7.088  1.00  0.70           C  
ATOM   1388  CD1 LEU A  92       8.761 -18.447   6.675  1.00  0.70           C  
ATOM   1389  CD2 LEU A  92       6.996 -19.992   7.568  1.00  0.70           C  
ATOM   1390  H   LEU A  92       5.251 -16.556   6.666  1.00  0.70           H  
ATOM   1391  HA  LEU A  92       5.139 -18.514   8.749  1.00  0.70           H  
ATOM   1392 1HB  LEU A  92       7.336 -16.612   7.892  1.00  0.70           H  
ATOM   1393 2HB  LEU A  92       7.571 -17.887   9.091  1.00  0.70           H  
ATOM   1394  HG  LEU A  92       6.692 -18.363   6.223  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  92       8.977 -19.146   5.868  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  92       8.934 -17.440   6.334  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  92       9.404 -18.662   7.525  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  92       7.204 -20.702   6.769  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  92       7.612 -20.229   8.436  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  92       5.943 -20.051   7.843  1.00  0.70           H  
ATOM   1401  N   HIS A  93       5.358 -15.390   9.764  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       5.193 -14.557  10.930  1.00  0.70           C  
ATOM   1403  C   HIS A  93       3.796 -14.669  11.500  1.00  0.70           C  
ATOM   1404  O   HIS A  93       3.620 -14.790  12.716  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       5.458 -13.090  10.589  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       6.905 -12.724  10.451  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       7.787 -12.782  11.509  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       7.613 -12.269   9.400  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       8.978 -12.393  11.107  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       8.902 -12.072   9.831  1.00  0.70           N  
ATOM   1411  H   HIS A  93       5.542 -14.962   8.859  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       5.901 -14.853  11.684  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       4.964 -12.851   9.644  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       5.005 -12.471  11.350  1.00  0.70           H  
ATOM   1415  HD2 HIS A  93       7.226 -12.091   8.406  1.00  0.70           H  
ATOM   1416  HE1 HIS A  93       9.871 -12.339  11.728  1.00  0.70           H  
ATOM   1417  HE2 HIS A  93       9.664 -11.734   9.262  1.00  0.70           H  
ATOM   1418  N   CYS A  94       2.796 -14.658  10.628  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       1.418 -14.670  11.071  1.00  0.70           C  
ATOM   1420  C   CYS A  94       0.936 -16.001  11.640  1.00  0.70           C  
ATOM   1421  O   CYS A  94       0.261 -16.021  12.670  1.00  0.70           O  
ATOM   1422  CB  CYS A  94       0.528 -14.327   9.891  1.00  0.70           C  
ATOM   1423  SG  CYS A  94       0.756 -12.647   9.282  1.00  0.70           S  
ATOM   1424  H   CYS A  94       2.995 -14.580   9.629  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       1.311 -13.909  11.839  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94       0.728 -15.016   9.067  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -0.518 -14.449  10.173  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       1.911 -12.922   8.621  1.00  0.70           H  
ATOM   1429  N   ASP A  95       1.271 -17.101  10.956  1.00  0.71           N  
ATOM   1430  CA  ASP A  95       0.790 -18.432  11.316  1.00  0.71           C  
ATOM   1431  C   ASP A  95       1.733 -19.324  12.127  1.00  0.71           C  
ATOM   1432  O   ASP A  95       1.254 -20.222  12.825  1.00  0.71           O  
ATOM   1433  CB  ASP A  95       0.347 -19.191  10.059  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -0.867 -18.540   9.354  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -1.869 -18.334  10.004  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -0.791 -18.304   8.172  1.00  0.71           O  
ATOM   1437  H   ASP A  95       1.855 -17.016  10.127  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -0.101 -18.289  11.925  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95       1.182 -19.226   9.353  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95       0.099 -20.217  10.322  1.00  0.71           H  
ATOM   1441  N   LYS A  96       3.056 -19.168  11.994  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       3.955 -20.086  12.690  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.637 -19.427  13.883  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.810 -20.049  14.932  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       5.018 -20.612  11.723  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       4.463 -21.357  10.505  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       3.692 -22.610  10.908  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       3.211 -23.386   9.684  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       2.435 -24.605  10.065  1.00  0.72           N  
ATOM   1450  H   LYS A  96       3.468 -18.431  11.425  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       3.375 -20.928  13.064  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.619 -19.778  11.356  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       5.688 -21.285  12.255  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       3.801 -20.689   9.948  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       5.287 -21.643   9.854  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       4.333 -23.255  11.510  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       2.825 -22.326  11.509  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       2.577 -22.738   9.081  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       4.074 -23.688   9.091  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       2.134 -25.088   9.231  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       3.019 -25.218  10.617  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       1.626 -24.331  10.607  1.00  0.72           H  
ATOM   1463  N   LEU A  97       5.009 -18.165  13.727  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       5.710 -17.453  14.784  1.00  0.73           C  
ATOM   1465  C   LEU A  97       4.741 -16.630  15.639  1.00  0.73           C  
ATOM   1466  O   LEU A  97       5.029 -16.322  16.797  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       6.754 -16.562  14.150  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       7.785 -17.287  13.295  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       8.701 -16.267  12.641  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       8.554 -18.256  14.165  1.00  0.73           C  
ATOM   1471  H   LEU A  97       4.860 -17.711  12.828  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       6.205 -18.179  15.424  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       6.250 -15.851  13.543  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       7.288 -16.037  14.937  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       7.278 -17.838  12.501  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       9.433 -16.781  12.020  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       8.115 -15.596  12.020  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       9.215 -15.692  13.408  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       9.288 -18.785  13.558  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       9.064 -17.709  14.959  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       7.860 -18.975  14.605  1.00  0.73           H  
ATOM   1482  N   HIS A  98       3.594 -16.272  15.052  1.00  0.73           N  
ATOM   1483  CA  HIS A  98       2.550 -15.466  15.690  1.00  0.73           C  
ATOM   1484  C   HIS A  98       3.064 -14.094  16.109  1.00  0.73           C  
ATOM   1485  O   HIS A  98       2.787 -13.615  17.212  1.00  0.73           O  
ATOM   1486  CB  HIS A  98       1.972 -16.230  16.890  1.00  0.73           C  
ATOM   1487  CG  HIS A  98       1.437 -17.574  16.490  1.00  0.73           C  
ATOM   1488  ND1 HIS A  98       0.257 -17.730  15.796  1.00  0.73           N  
ATOM   1489  CD2 HIS A  98       1.956 -18.816  16.637  1.00  0.73           C  
ATOM   1490  CE1 HIS A  98       0.069 -19.013  15.540  1.00  0.73           C  
ATOM   1491  NE2 HIS A  98       1.083 -19.692  16.042  1.00  0.73           N  
ATOM   1492  H   HIS A  98       3.442 -16.555  14.095  1.00  0.73           H  
ATOM   1493  HA  HIS A  98       1.741 -15.302  14.975  1.00  0.73           H  
ATOM   1494 1HB  HIS A  98       2.724 -16.362  17.665  1.00  0.73           H  
ATOM   1495 2HB  HIS A  98       1.157 -15.653  17.322  1.00  0.73           H  
ATOM   1496  HD2 HIS A  98       2.898 -19.074  17.123  1.00  0.73           H  
ATOM   1497  HE1 HIS A  98      -0.774 -19.438  14.997  1.00  0.73           H  
ATOM   1498  HE2 HIS A  98       1.210 -20.692  15.985  1.00  0.73           H  
ATOM   1499  N   VAL A  99       3.823 -13.464  15.217  1.00  0.73           N  
ATOM   1500  CA  VAL A  99       4.386 -12.157  15.508  1.00  0.73           C  
ATOM   1501  C   VAL A  99       3.428 -11.017  15.254  1.00  0.73           C  
ATOM   1502  O   VAL A  99       2.947 -10.809  14.143  1.00  0.73           O  
ATOM   1503  CB  VAL A  99       5.651 -11.920  14.676  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99       6.198 -10.528  14.926  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99       6.660 -12.958  15.015  1.00  0.73           C  
ATOM   1506  H   VAL A  99       3.984 -13.920  14.321  1.00  0.73           H  
ATOM   1507  HA  VAL A  99       4.658 -12.137  16.549  1.00  0.73           H  
ATOM   1508  HB  VAL A  99       5.401 -11.993  13.623  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99       7.087 -10.381  14.319  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99       5.450  -9.784  14.655  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99       6.453 -10.420  15.979  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99       7.555 -12.816  14.411  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99       6.913 -12.887  16.057  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99       6.232 -13.918  14.812  1.00  0.73           H  
ATOM   1515  N   ASP A 100       3.177 -10.255  16.308  1.00  0.72           N  
ATOM   1516  CA  ASP A 100       2.300  -9.103  16.247  1.00  0.72           C  
ATOM   1517  C   ASP A 100       2.925  -8.050  15.324  1.00  0.72           C  
ATOM   1518  O   ASP A 100       4.067  -7.673  15.577  1.00  0.72           O  
ATOM   1519  CB  ASP A 100       2.097  -8.491  17.634  1.00  0.72           C  
ATOM   1520  CG  ASP A 100       1.032  -7.373  17.655  1.00  0.72           C  
ATOM   1521  OD1 ASP A 100       1.191  -6.382  16.957  1.00  0.72           O  
ATOM   1522  OD2 ASP A 100       0.062  -7.535  18.360  1.00  0.72           O  
ATOM   1523  H   ASP A 100       3.606 -10.507  17.187  1.00  0.72           H  
ATOM   1524  HA  ASP A 100       1.337  -9.443  15.897  1.00  0.72           H  
ATOM   1525 1HB  ASP A 100       1.790  -9.275  18.331  1.00  0.72           H  
ATOM   1526 2HB  ASP A 100       3.035  -8.088  17.994  1.00  0.72           H  
ATOM   1527  N   PRO A 101       2.219  -7.529  14.299  1.00  0.71           N  
ATOM   1528  CA  PRO A 101       2.654  -6.517  13.348  1.00  0.71           C  
ATOM   1529  C   PRO A 101       3.333  -5.308  13.972  1.00  0.71           C  
ATOM   1530  O   PRO A 101       4.214  -4.700  13.347  1.00  0.71           O  
ATOM   1531  CB  PRO A 101       1.334  -6.108  12.705  1.00  0.71           C  
ATOM   1532  CG  PRO A 101       0.517  -7.340  12.745  1.00  0.71           C  
ATOM   1533  CD  PRO A 101       0.871  -7.998  14.046  1.00  0.71           C  
ATOM   1534  HA  PRO A 101       3.309  -6.995  12.618  1.00  0.71           H  
ATOM   1535 1HB  PRO A 101       0.882  -5.286  13.284  1.00  0.71           H  
ATOM   1536 2HB  PRO A 101       1.511  -5.722  11.709  1.00  0.71           H  
ATOM   1537 1HG  PRO A 101      -0.551  -7.091  12.670  1.00  0.71           H  
ATOM   1538 2HG  PRO A 101       0.755  -7.978  11.879  1.00  0.71           H  
ATOM   1539 1HD  PRO A 101       0.181  -7.695  14.851  1.00  0.71           H  
ATOM   1540 2HD  PRO A 101       0.893  -9.072  13.868  1.00  0.71           H  
ATOM   1541  N   GLU A 102       2.963  -4.962  15.208  1.00  0.70           N  
ATOM   1542  CA  GLU A 102       3.570  -3.808  15.850  1.00  0.70           C  
ATOM   1543  C   GLU A 102       5.077  -4.035  15.942  1.00  0.70           C  
ATOM   1544  O   GLU A 102       5.852  -3.086  15.904  1.00  0.70           O  
ATOM   1545  CB  GLU A 102       2.962  -3.547  17.223  1.00  0.70           C  
ATOM   1546  CG  GLU A 102       3.387  -2.221  17.874  1.00  0.70           C  
ATOM   1547  CD  GLU A 102       2.861  -0.978  17.130  1.00  0.70           C  
ATOM   1548  OE1 GLU A 102       1.918  -1.107  16.370  1.00  0.70           O  
ATOM   1549  OE2 GLU A 102       3.400   0.084  17.332  1.00  0.70           O  
ATOM   1550  H   GLU A 102       2.261  -5.503  15.732  1.00  0.70           H  
ATOM   1551  HA  GLU A 102       3.394  -2.935  15.230  1.00  0.70           H  
ATOM   1552 1HB  GLU A 102       1.875  -3.557  17.143  1.00  0.70           H  
ATOM   1553 2HB  GLU A 102       3.243  -4.359  17.898  1.00  0.70           H  
ATOM   1554 1HG  GLU A 102       3.020  -2.202  18.899  1.00  0.70           H  
ATOM   1555 2HG  GLU A 102       4.466  -2.187  17.910  1.00  0.70           H  
ATOM   1556  N   ASN A 103       5.494  -5.294  16.093  1.00  0.68           N  
ATOM   1557  CA  ASN A 103       6.898  -5.664  16.190  1.00  0.68           C  
ATOM   1558  C   ASN A 103       7.684  -5.230  14.958  1.00  0.68           C  
ATOM   1559  O   ASN A 103       8.877  -4.920  15.037  1.00  0.68           O  
ATOM   1560  CB  ASN A 103       7.021  -7.166  16.332  1.00  0.68           C  
ATOM   1561  CG  ASN A 103       8.421  -7.630  16.577  1.00  0.68           C  
ATOM   1562  OD1 ASN A 103       9.032  -7.313  17.592  1.00  0.68           O  
ATOM   1563  ND2 ASN A 103       8.952  -8.379  15.647  1.00  0.68           N  
ATOM   1564  H   ASN A 103       4.808  -6.044  16.082  1.00  0.68           H  
ATOM   1565  HA  ASN A 103       7.332  -5.172  17.059  1.00  0.68           H  
ATOM   1566 1HB  ASN A 103       6.381  -7.518  17.137  1.00  0.68           H  
ATOM   1567 2HB  ASN A 103       6.665  -7.628  15.412  1.00  0.68           H  
ATOM   1568 1HD2 ASN A 103       9.886  -8.715  15.744  1.00  0.68           H  
ATOM   1569 2HD2 ASN A 103       8.416  -8.610  14.833  1.00  0.68           H  
ATOM   1570  N   PHE A 104       7.027  -5.219  13.799  1.00  0.67           N  
ATOM   1571  CA  PHE A 104       7.704  -4.874  12.568  1.00  0.67           C  
ATOM   1572  C   PHE A 104       7.906  -3.380  12.582  1.00  0.67           C  
ATOM   1573  O   PHE A 104       8.972  -2.870  12.224  1.00  0.67           O  
ATOM   1574  CB  PHE A 104       6.852  -5.242  11.368  1.00  0.67           C  
ATOM   1575  CG  PHE A 104       6.539  -6.675  11.261  1.00  0.67           C  
ATOM   1576  CD1 PHE A 104       5.314  -7.054  10.770  1.00  0.67           C  
ATOM   1577  CD2 PHE A 104       7.423  -7.650  11.677  1.00  0.67           C  
ATOM   1578  CE1 PHE A 104       4.966  -8.373  10.695  1.00  0.67           C  
ATOM   1579  CE2 PHE A 104       7.074  -8.976  11.594  1.00  0.67           C  
ATOM   1580  CZ  PHE A 104       5.839  -9.326  11.104  1.00  0.67           C  
ATOM   1581  H   PHE A 104       6.031  -5.416  13.770  1.00  0.67           H  
ATOM   1582  HA  PHE A 104       8.672  -5.374  12.524  1.00  0.67           H  
ATOM   1583 1HB  PHE A 104       5.912  -4.693  11.405  1.00  0.67           H  
ATOM   1584 2HB  PHE A 104       7.367  -4.943  10.463  1.00  0.67           H  
ATOM   1585  HD1 PHE A 104       4.613  -6.282  10.448  1.00  0.67           H  
ATOM   1586  HD2 PHE A 104       8.396  -7.359  12.075  1.00  0.67           H  
ATOM   1587  HE1 PHE A 104       3.994  -8.659  10.313  1.00  0.67           H  
ATOM   1588  HE2 PHE A 104       7.766  -9.751  11.921  1.00  0.67           H  
ATOM   1589  HZ  PHE A 104       5.556 -10.351  11.043  1.00  0.67           H  
ATOM   1590  N   ARG A 105       6.856  -2.678  13.014  1.00  0.66           N  
ATOM   1591  CA  ARG A 105       6.877  -1.226  13.072  1.00  0.66           C  
ATOM   1592  C   ARG A 105       7.928  -0.759  14.083  1.00  0.66           C  
ATOM   1593  O   ARG A 105       8.674   0.191  13.821  1.00  0.66           O  
ATOM   1594  CB  ARG A 105       5.506  -0.704  13.487  1.00  0.66           C  
ATOM   1595  CG  ARG A 105       4.390  -0.874  12.474  1.00  0.66           C  
ATOM   1596  CD  ARG A 105       3.091  -0.456  13.076  1.00  0.66           C  
ATOM   1597  NE  ARG A 105       1.977  -0.559  12.157  1.00  0.66           N  
ATOM   1598  CZ  ARG A 105       0.676  -0.543  12.529  1.00  0.66           C  
ATOM   1599  NH1 ARG A 105       0.336  -0.463  13.808  1.00  0.66           N  
ATOM   1600  NH2 ARG A 105      -0.270  -0.612  11.606  1.00  0.66           N  
ATOM   1601  H   ARG A 105       6.014  -3.187  13.296  1.00  0.66           H  
ATOM   1602  HA  ARG A 105       7.130  -0.838  12.086  1.00  0.66           H  
ATOM   1603 1HB  ARG A 105       5.189  -1.195  14.403  1.00  0.66           H  
ATOM   1604 2HB  ARG A 105       5.583   0.359  13.710  1.00  0.66           H  
ATOM   1605 1HG  ARG A 105       4.588  -0.270  11.589  1.00  0.66           H  
ATOM   1606 2HG  ARG A 105       4.318  -1.930  12.195  1.00  0.66           H  
ATOM   1607 1HD  ARG A 105       2.875  -1.084  13.934  1.00  0.66           H  
ATOM   1608 2HD  ARG A 105       3.163   0.578  13.409  1.00  0.66           H  
ATOM   1609  HE  ARG A 105       2.185  -0.625  11.169  1.00  0.66           H  
ATOM   1610 1HH1 ARG A 105       1.052  -0.436  14.560  1.00  0.66           H  
ATOM   1611 2HH1 ARG A 105      -0.637  -0.454  14.069  1.00  0.66           H  
ATOM   1612 1HH2 ARG A 105      -0.020  -0.675  10.627  1.00  0.66           H  
ATOM   1613 2HH2 ARG A 105      -1.242  -0.602  11.878  1.00  0.66           H  
ATOM   1614  N   LEU A 106       8.027  -1.463  15.221  1.00  0.65           N  
ATOM   1615  CA  LEU A 106       8.997  -1.096  16.240  1.00  0.65           C  
ATOM   1616  C   LEU A 106      10.414  -1.323  15.771  1.00  0.65           C  
ATOM   1617  O   LEU A 106      11.259  -0.442  15.931  1.00  0.65           O  
ATOM   1618  CB  LEU A 106       8.811  -1.917  17.507  1.00  0.65           C  
ATOM   1619  CG  LEU A 106       7.592  -1.675  18.313  1.00  0.65           C  
ATOM   1620  CD1 LEU A 106       7.560  -2.695  19.417  1.00  0.65           C  
ATOM   1621  CD2 LEU A 106       7.610  -0.295  18.839  1.00  0.65           C  
ATOM   1622  H   LEU A 106       7.381  -2.230  15.393  1.00  0.65           H  
ATOM   1623  HA  LEU A 106       8.871  -0.040  16.473  1.00  0.65           H  
ATOM   1624 1HB  LEU A 106       8.815  -2.971  17.231  1.00  0.65           H  
ATOM   1625 2HB  LEU A 106       9.663  -1.730  18.158  1.00  0.65           H  
ATOM   1626  HG  LEU A 106       6.718  -1.801  17.707  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 106       6.668  -2.541  20.017  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 106       7.548  -3.689  18.982  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 106       8.440  -2.586  20.036  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 106       6.718  -0.121  19.440  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 106       8.483  -0.172  19.439  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 106       7.634   0.410  18.011  1.00  0.65           H  
ATOM   1633  N   LEU A 107      10.676  -2.465  15.122  1.00  0.64           N  
ATOM   1634  CA  LEU A 107      12.026  -2.712  14.643  1.00  0.64           C  
ATOM   1635  C   LEU A 107      12.350  -1.665  13.612  1.00  0.64           C  
ATOM   1636  O   LEU A 107      13.469  -1.158  13.555  1.00  0.64           O  
ATOM   1637  CB  LEU A 107      12.205  -4.118  14.080  1.00  0.64           C  
ATOM   1638  CG  LEU A 107      13.692  -4.424  13.647  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107      14.676  -4.188  14.830  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107      13.794  -5.865  13.237  1.00  0.64           C  
ATOM   1641  H   LEU A 107       9.958  -3.184  14.997  1.00  0.64           H  
ATOM   1642  HA  LEU A 107      12.719  -2.597  15.475  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107      11.884  -4.842  14.816  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107      11.563  -4.220  13.202  1.00  0.64           H  
ATOM   1645  HG  LEU A 107      13.974  -3.769  12.820  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      15.692  -4.410  14.505  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107      14.623  -3.152  15.154  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107      14.428  -4.830  15.657  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      14.820  -6.078  12.948  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107      13.515  -6.502  14.078  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107      13.122  -6.054  12.399  1.00  0.64           H  
ATOM   1652  N   GLY A 108      11.356  -1.339  12.802  1.00  0.63           N  
ATOM   1653  CA  GLY A 108      11.472  -0.331  11.790  1.00  0.63           C  
ATOM   1654  C   GLY A 108      11.954   0.989  12.379  1.00  0.63           C  
ATOM   1655  O   GLY A 108      12.970   1.532  11.939  1.00  0.63           O  
ATOM   1656  H   GLY A 108      10.463  -1.823  12.877  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      12.141  -0.667  11.000  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108      10.480  -0.200  11.370  1.00  0.63           H  
ATOM   1659  N   ASN A 109      11.250   1.491  13.397  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.627   2.749  14.034  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.036   2.665  14.627  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.798   3.642  14.592  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.615   3.116  15.096  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.309   3.596  14.507  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.239   3.994  13.335  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.270   3.571  15.303  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.416   0.990  13.711  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.638   3.531  13.276  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.417   2.237  15.719  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.025   3.891  15.742  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.378   3.878  14.970  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       8.370   3.246  16.241  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.397   1.490  15.144  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      14.731   1.299  15.675  1.00  0.63           C  
ATOM   1675  C   VAL A 110      15.755   1.414  14.543  1.00  0.63           C  
ATOM   1676  O   VAL A 110      16.785   2.058  14.715  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      14.871  -0.042  16.406  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      16.293  -0.256  16.743  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      14.036  -0.049  17.701  1.00  0.63           C  
ATOM   1680  H   VAL A 110      12.724   0.722  15.183  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      14.928   2.088  16.399  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.548  -0.839  15.758  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      16.379  -1.195  17.248  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      16.879  -0.267  15.827  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      16.643   0.542  17.392  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      14.156  -1.009  18.200  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      14.379   0.748  18.358  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      12.995   0.105  17.470  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.472   0.824  13.377  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      16.385   0.915  12.235  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.589   2.352  11.785  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.710   2.750  11.459  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.860   0.076  11.063  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.962  -1.406  11.276  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      15.207  -2.157  10.181  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      17.431  -1.744  11.258  1.00  0.62           C  
ATOM   1697  H   LEU A 111      14.610   0.284  13.291  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      17.348   0.513  12.540  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.821   0.318  10.886  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      16.430   0.326  10.171  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      15.535  -1.674  12.241  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      15.303  -3.231  10.343  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      14.155  -1.878  10.216  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      15.621  -1.895   9.205  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      17.569  -2.812  11.428  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      17.855  -1.465  10.293  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.925  -1.181  12.027  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.533   3.161  11.841  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.662   4.563  11.464  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.656   5.223  12.426  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.563   5.951  12.010  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.307   5.291  11.617  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.473   6.785  11.397  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      13.262   4.724  10.684  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.626   2.770  12.107  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      16.031   4.633  10.441  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      13.971   5.148  12.637  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.519   7.282  11.552  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.205   7.176  12.104  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      14.810   6.966  10.380  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.330   5.223  10.872  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.539   4.886   9.695  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      13.140   3.669  10.865  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.484   4.944  13.723  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      17.328   5.523  14.757  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.779   5.049  14.646  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.715   5.847  14.752  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      16.782   5.124  16.122  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      15.169   5.835  16.473  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.712   4.333  14.001  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      17.300   6.607  14.658  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.698   4.046  16.190  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      17.473   5.449  16.896  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.494   5.032  15.602  1.00  0.62           H  
ATOM   1735  N   VAL A 114      18.977   3.759  14.386  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      20.326   3.230  14.286  1.00  0.62           C  
ATOM   1737  C   VAL A 114      21.041   3.859  13.107  1.00  0.62           C  
ATOM   1738  O   VAL A 114      22.182   4.306  13.247  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      20.321   1.691  14.183  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      21.707   1.166  13.874  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      19.889   1.111  15.504  1.00  0.62           C  
ATOM   1742  H   VAL A 114      18.177   3.138  14.299  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      20.867   3.490  15.194  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      19.641   1.383  13.385  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      21.681   0.074  13.818  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      22.048   1.578  12.926  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      22.387   1.465  14.668  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      19.892   0.037  15.433  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      20.594   1.427  16.270  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      18.898   1.459  15.758  1.00  0.62           H  
ATOM   1751  N   LEU A 115      20.373   3.969  11.965  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      21.023   4.589  10.830  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.360   6.040  11.133  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.426   6.511  10.746  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      20.157   4.467   9.591  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      20.035   3.033   9.092  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      19.093   2.993   8.006  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      21.365   2.520   8.647  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.422   3.604  11.876  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      21.952   4.057  10.640  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      19.152   4.827   9.833  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.570   5.087   8.795  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.654   2.405   9.898  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.993   1.966   7.669  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      18.143   3.368   8.370  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.437   3.598   7.201  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      21.256   1.495   8.296  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.722   3.150   7.836  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      22.066   2.547   9.482  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.504   6.744  11.879  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      20.830   8.117  12.234  1.00  0.63           C  
ATOM   1772  C   ALA A 116      22.139   8.167  13.027  1.00  0.63           C  
ATOM   1773  O   ALA A 116      22.993   9.028  12.792  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      19.704   8.728  13.059  1.00  0.63           C  
ATOM   1775  H   ALA A 116      19.609   6.343  12.165  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      20.965   8.682  11.318  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      19.953   9.759  13.298  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      18.775   8.698  12.502  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      19.582   8.168  13.976  1.00  0.63           H  
ATOM   1780  N   HIS A 117      22.351   7.186  13.904  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      23.572   7.157  14.702  1.00  0.64           C  
ATOM   1782  C   HIS A 117      24.809   6.819  13.861  1.00  0.64           C  
ATOM   1783  O   HIS A 117      25.886   7.378  14.077  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      23.445   6.149  15.852  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      22.511   6.581  16.962  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      22.762   7.685  17.755  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      21.348   6.049  17.420  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      21.790   7.817  18.642  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      20.923   6.839  18.461  1.00  0.64           N  
ATOM   1790  H   HIS A 117      21.618   6.488  14.059  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      23.734   8.141  15.139  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      23.080   5.199  15.460  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      24.427   5.964  16.281  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      20.846   5.161  17.036  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      21.720   8.599  19.397  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      20.082   6.692  18.999  1.00  0.64           H  
ATOM   1797  N   HIS A 118      24.655   5.920  12.892  1.00  0.66           N  
ATOM   1798  CA  HIS A 118      25.774   5.516  12.034  1.00  0.66           C  
ATOM   1799  C   HIS A 118      26.114   6.489  10.907  1.00  0.66           C  
ATOM   1800  O   HIS A 118      27.283   6.617  10.535  1.00  0.66           O  
ATOM   1801  CB  HIS A 118      25.503   4.134  11.438  1.00  0.66           C  
ATOM   1802  CG  HIS A 118      25.721   3.018  12.413  1.00  0.66           C  
ATOM   1803  ND1 HIS A 118      26.888   2.275  12.440  1.00  0.66           N  
ATOM   1804  CD2 HIS A 118      24.971   2.563  13.431  1.00  0.66           C  
ATOM   1805  CE1 HIS A 118      26.817   1.388  13.424  1.00  0.66           C  
ATOM   1806  NE2 HIS A 118      25.666   1.554  14.040  1.00  0.66           N  
ATOM   1807  H   HIS A 118      23.740   5.483  12.774  1.00  0.66           H  
ATOM   1808  HA  HIS A 118      26.665   5.430  12.652  1.00  0.66           H  
ATOM   1809 1HB  HIS A 118      24.466   4.089  11.096  1.00  0.66           H  
ATOM   1810 2HB  HIS A 118      26.142   3.977  10.571  1.00  0.66           H  
ATOM   1811  HD2 HIS A 118      24.014   2.923  13.734  1.00  0.66           H  
ATOM   1812  HE1 HIS A 118      27.586   0.656  13.690  1.00  0.66           H  
ATOM   1813  HE2 HIS A 118      25.320   1.030  14.860  1.00  0.66           H  
ATOM   1814  N   PHE A 119      25.114   7.178  10.367  1.00  0.69           N  
ATOM   1815  CA  PHE A 119      25.350   8.058   9.234  1.00  0.69           C  
ATOM   1816  C   PHE A 119      25.327   9.545   9.569  1.00  0.69           C  
ATOM   1817  O   PHE A 119      25.801  10.370   8.774  1.00  0.69           O  
ATOM   1818  CB  PHE A 119      24.390   7.649   8.135  1.00  0.69           C  
ATOM   1819  CG  PHE A 119      24.781   6.299   7.722  1.00  0.69           C  
ATOM   1820  CD1 PHE A 119      24.089   5.178   8.130  1.00  0.69           C  
ATOM   1821  CD2 PHE A 119      25.909   6.143   6.958  1.00  0.69           C  
ATOM   1822  CE1 PHE A 119      24.537   3.933   7.777  1.00  0.69           C  
ATOM   1823  CE2 PHE A 119      26.341   4.909   6.612  1.00  0.69           C  
ATOM   1824  CZ  PHE A 119      25.658   3.808   7.023  1.00  0.69           C  
ATOM   1825  H   PHE A 119      24.165   7.043  10.703  1.00  0.69           H  
ATOM   1826  HA  PHE A 119      26.349   7.841   8.856  1.00  0.69           H  
ATOM   1827 1HB  PHE A 119      23.366   7.627   8.507  1.00  0.69           H  
ATOM   1828 2HB  PHE A 119      24.451   8.323   7.284  1.00  0.69           H  
ATOM   1829  HD1 PHE A 119      23.202   5.291   8.744  1.00  0.69           H  
ATOM   1830  HD2 PHE A 119      26.467   7.028   6.643  1.00  0.69           H  
ATOM   1831  HE1 PHE A 119      24.018   3.050   8.105  1.00  0.69           H  
ATOM   1832  HE2 PHE A 119      27.240   4.799   6.020  1.00  0.69           H  
ATOM   1833  HZ  PHE A 119      26.020   2.844   6.754  1.00  0.69           H  
ATOM   1834  N   GLY A 120      24.831   9.900  10.752  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      24.900  11.275  11.192  1.00  0.72           C  
ATOM   1836  C   GLY A 120      24.262  12.260  10.243  1.00  0.72           C  
ATOM   1837  O   GLY A 120      23.095  12.150   9.869  1.00  0.72           O  
ATOM   1838  H   GLY A 120      24.395   9.228  11.381  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      24.416  11.351  12.167  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      25.944  11.544  11.346  1.00  0.72           H  
ATOM   1841  N   LYS A 121      25.088  13.209   9.814  1.00  0.74           N  
ATOM   1842  CA  LYS A 121      24.713  14.303   8.931  1.00  0.74           C  
ATOM   1843  C   LYS A 121      24.166  13.871   7.577  1.00  0.74           C  
ATOM   1844  O   LYS A 121      23.480  14.654   6.926  1.00  0.74           O  
ATOM   1845  CB  LYS A 121      25.921  15.211   8.703  1.00  0.74           C  
ATOM   1846  CG  LYS A 121      26.355  16.011   9.929  1.00  0.74           C  
ATOM   1847  CD  LYS A 121      27.575  16.876   9.623  1.00  0.74           C  
ATOM   1848  CE  LYS A 121      28.014  17.678  10.842  1.00  0.74           C  
ATOM   1849  NZ  LYS A 121      29.225  18.498  10.558  1.00  0.74           N  
ATOM   1850  H   LYS A 121      26.039  13.181  10.149  1.00  0.74           H  
ATOM   1851  HA  LYS A 121      23.933  14.880   9.428  1.00  0.74           H  
ATOM   1852 1HB  LYS A 121      26.769  14.609   8.374  1.00  0.74           H  
ATOM   1853 2HB  LYS A 121      25.695  15.918   7.905  1.00  0.74           H  
ATOM   1854 1HG  LYS A 121      25.535  16.655  10.251  1.00  0.74           H  
ATOM   1855 2HG  LYS A 121      26.597  15.328  10.742  1.00  0.74           H  
ATOM   1856 1HD  LYS A 121      28.400  16.239   9.302  1.00  0.74           H  
ATOM   1857 2HD  LYS A 121      27.337  17.566   8.814  1.00  0.74           H  
ATOM   1858 1HE  LYS A 121      27.203  18.339  11.146  1.00  0.74           H  
ATOM   1859 2HE  LYS A 121      28.236  16.992  11.659  1.00  0.74           H  
ATOM   1860 1HZ  LYS A 121      29.486  19.013  11.387  1.00  0.74           H  
ATOM   1861 2HZ  LYS A 121      29.986  17.891  10.286  1.00  0.74           H  
ATOM   1862 3HZ  LYS A 121      29.027  19.145   9.809  1.00  0.74           H  
ATOM   1863  N   GLU A 122      24.484  12.661   7.107  1.00  0.76           N  
ATOM   1864  CA  GLU A 122      23.933  12.275   5.808  1.00  0.76           C  
ATOM   1865  C   GLU A 122      22.452  11.908   5.943  1.00  0.76           C  
ATOM   1866  O   GLU A 122      21.675  11.998   4.989  1.00  0.76           O  
ATOM   1867  CB  GLU A 122      24.660  11.086   5.171  1.00  0.76           C  
ATOM   1868  CG  GLU A 122      26.109  11.318   4.777  1.00  0.76           C  
ATOM   1869  CD  GLU A 122      26.637  10.185   3.926  1.00  0.76           C  
ATOM   1870  OE1 GLU A 122      25.835   9.428   3.421  1.00  0.76           O  
ATOM   1871  OE2 GLU A 122      27.833  10.045   3.745  1.00  0.76           O  
ATOM   1872  H   GLU A 122      25.050  12.011   7.659  1.00  0.76           H  
ATOM   1873  HA  GLU A 122      24.012  13.126   5.132  1.00  0.76           H  
ATOM   1874 1HB  GLU A 122      24.648  10.253   5.872  1.00  0.76           H  
ATOM   1875 2HB  GLU A 122      24.119  10.767   4.282  1.00  0.76           H  
ATOM   1876 1HG  GLU A 122      26.187  12.253   4.224  1.00  0.76           H  
ATOM   1877 2HG  GLU A 122      26.710  11.406   5.684  1.00  0.76           H  
ATOM   1878  N   PHE A 123      22.043  11.479   7.135  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      20.686  10.995   7.341  1.00  0.77           C  
ATOM   1880  C   PHE A 123      19.791  12.167   7.730  1.00  0.77           C  
ATOM   1881  O   PHE A 123      19.330  12.274   8.870  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      20.718   9.899   8.415  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      19.513   8.956   8.474  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      19.230   8.080   7.447  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123      18.712   8.913   9.573  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      18.146   7.197   7.537  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123      17.654   8.028   9.663  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123      17.376   7.176   8.642  1.00  0.77           C  
ATOM   1889  H   PHE A 123      22.674  11.511   7.934  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      20.316  10.567   6.410  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      21.609   9.293   8.273  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      20.821  10.376   9.392  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      19.862   8.090   6.563  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123      18.924   9.592  10.391  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      17.913   6.518   6.729  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123      17.039   8.018  10.559  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123      16.541   6.485   8.714  1.00  0.77           H  
ATOM   1898  N   THR A 124      19.581  13.048   6.758  1.00  0.77           N  
ATOM   1899  CA  THR A 124      18.854  14.298   6.933  1.00  0.77           C  
ATOM   1900  C   THR A 124      17.352  14.018   6.910  1.00  0.77           C  
ATOM   1901  O   THR A 124      16.956  12.982   6.393  1.00  0.77           O  
ATOM   1902  CB  THR A 124      19.273  15.267   5.804  1.00  0.77           C  
ATOM   1903  OG1 THR A 124      18.905  14.714   4.544  1.00  0.77           O  
ATOM   1904  CG2 THR A 124      20.748  15.458   5.829  1.00  0.77           C  
ATOM   1905  H   THR A 124      20.028  12.829   5.864  1.00  0.77           H  
ATOM   1906  HA  THR A 124      19.141  14.720   7.893  1.00  0.77           H  
ATOM   1907  HB  THR A 124      18.808  16.220   5.919  1.00  0.77           H  
ATOM   1908  HG1 THR A 124      19.525  14.000   4.325  1.00  0.77           H  
ATOM   1909 1HG2 THR A 124      21.047  16.130   5.027  1.00  0.77           H  
ATOM   1910 2HG2 THR A 124      21.048  15.882   6.787  1.00  0.77           H  
ATOM   1911 3HG2 THR A 124      21.233  14.502   5.692  1.00  0.77           H  
ATOM   1912  N   PRO A 125      16.475  14.916   7.399  1.00  0.75           N  
ATOM   1913  CA  PRO A 125      15.024  14.777   7.363  1.00  0.75           C  
ATOM   1914  C   PRO A 125      14.441  14.133   6.079  1.00  0.75           C  
ATOM   1915  O   PRO A 125      13.650  13.204   6.217  1.00  0.75           O  
ATOM   1916  CB  PRO A 125      14.564  16.210   7.655  1.00  0.75           C  
ATOM   1917  CG  PRO A 125      15.641  16.725   8.594  1.00  0.75           C  
ATOM   1918  CD  PRO A 125      16.932  16.185   8.034  1.00  0.75           C  
ATOM   1919  HA  PRO A 125      14.737  14.157   8.224  1.00  0.75           H  
ATOM   1920 1HB  PRO A 125      14.450  16.808   6.765  1.00  0.75           H  
ATOM   1921 2HB  PRO A 125      13.577  16.185   8.139  1.00  0.75           H  
ATOM   1922 1HG  PRO A 125      15.618  17.825   8.632  1.00  0.75           H  
ATOM   1923 2HG  PRO A 125      15.443  16.367   9.617  1.00  0.75           H  
ATOM   1924 1HD  PRO A 125      17.311  16.898   7.307  1.00  0.75           H  
ATOM   1925 2HD  PRO A 125      17.630  15.999   8.858  1.00  0.75           H  
ATOM   1926  N   PRO A 126      14.728  14.567   4.820  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      14.188  13.923   3.626  1.00  0.73           C  
ATOM   1928  C   PRO A 126      14.677  12.480   3.438  1.00  0.73           C  
ATOM   1929  O   PRO A 126      14.017  11.672   2.781  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      14.681  14.836   2.495  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      15.881  15.553   3.063  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      15.556  15.765   4.516  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      13.090  13.945   3.681  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      14.938  14.227   1.617  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      13.877  15.520   2.187  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      16.785  14.941   2.924  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      16.053  16.496   2.525  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      16.475  15.811   5.044  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      14.970  16.681   4.616  1.00  0.73           H  
ATOM   1940  N   VAL A 127      15.812  12.138   4.046  1.00  0.71           N  
ATOM   1941  CA  VAL A 127      16.366  10.799   3.945  1.00  0.71           C  
ATOM   1942  C   VAL A 127      15.672   9.965   4.987  1.00  0.71           C  
ATOM   1943  O   VAL A 127      15.300   8.817   4.739  1.00  0.71           O  
ATOM   1944  CB  VAL A 127      17.876  10.773   4.188  1.00  0.71           C  
ATOM   1945  CG1 VAL A 127      18.373   9.332   4.168  1.00  0.71           C  
ATOM   1946  CG2 VAL A 127      18.568  11.618   3.154  1.00  0.71           C  
ATOM   1947  H   VAL A 127      16.312  12.804   4.622  1.00  0.71           H  
ATOM   1948  HA  VAL A 127      16.156  10.394   2.955  1.00  0.71           H  
ATOM   1949  HB  VAL A 127      18.083  11.167   5.174  1.00  0.71           H  
ATOM   1950 1HG1 VAL A 127      19.445   9.314   4.363  1.00  0.71           H  
ATOM   1951 2HG1 VAL A 127      17.851   8.766   4.935  1.00  0.71           H  
ATOM   1952 3HG1 VAL A 127      18.176   8.888   3.191  1.00  0.71           H  
ATOM   1953 1HG2 VAL A 127      19.643  11.611   3.338  1.00  0.71           H  
ATOM   1954 2HG2 VAL A 127      18.367  11.221   2.168  1.00  0.71           H  
ATOM   1955 3HG2 VAL A 127      18.191  12.635   3.217  1.00  0.71           H  
ATOM   1956  N   GLN A 128      15.500  10.564   6.168  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      14.837   9.901   7.270  1.00  0.69           C  
ATOM   1958  C   GLN A 128      13.432   9.569   6.815  1.00  0.69           C  
ATOM   1959  O   GLN A 128      12.978   8.439   6.962  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      14.739  10.851   8.474  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      16.040  11.176   9.148  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      15.930  12.296  10.157  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      14.863  12.533  10.739  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      17.032  13.006  10.371  1.00  0.69           N  
ATOM   1965  H   GLN A 128      15.852  11.509   6.291  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      15.367   8.987   7.526  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      14.288  11.779   8.165  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      14.081  10.410   9.220  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      16.325  10.322   9.697  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      16.797  11.424   8.406  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      17.027  13.759  11.022  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      17.892  12.776   9.862  1.00  0.69           H  
ATOM   1973  N   ALA A 129      12.772  10.539   6.170  1.00  0.66           N  
ATOM   1974  CA  ALA A 129      11.424  10.337   5.676  1.00  0.66           C  
ATOM   1975  C   ALA A 129      11.392   9.240   4.632  1.00  0.66           C  
ATOM   1976  O   ALA A 129      10.552   8.342   4.684  1.00  0.66           O  
ATOM   1977  CB  ALA A 129      10.897  11.631   5.075  1.00  0.66           C  
ATOM   1978  H   ALA A 129      13.198  11.454   6.066  1.00  0.66           H  
ATOM   1979  HA  ALA A 129      10.794  10.039   6.512  1.00  0.66           H  
ATOM   1980 1HB  ALA A 129       9.880  11.479   4.721  1.00  0.66           H  
ATOM   1981 2HB  ALA A 129      10.912  12.412   5.834  1.00  0.66           H  
ATOM   1982 3HB  ALA A 129      11.534  11.924   4.240  1.00  0.66           H  
ATOM   1983  N   ALA A 130      12.346   9.261   3.704  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.373   8.241   2.677  1.00  0.65           C  
ATOM   1985  C   ALA A 130      12.560   6.853   3.274  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.892   5.896   2.865  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.493   8.537   1.717  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.031  10.017   3.661  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      11.421   8.266   2.146  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.497   7.796   0.929  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.349   9.524   1.286  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      14.442   8.513   2.247  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.438   6.752   4.278  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      13.718   5.474   4.903  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.475   5.017   5.653  1.00  0.63           C  
ATOM   1996  O   TYR A 131      12.087   3.856   5.554  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      14.937   5.548   5.824  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      15.423   4.174   6.251  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      16.158   3.417   5.366  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      15.131   3.682   7.474  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      16.595   2.160   5.724  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      15.548   2.425   7.860  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      16.275   1.653   6.988  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      16.710   0.398   7.365  1.00  0.63           O  
ATOM   2005  H   TYR A 131      13.954   7.576   4.582  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      13.922   4.740   4.126  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      15.753   6.065   5.312  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.689   6.128   6.717  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      16.394   3.821   4.391  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.576   4.279   8.119  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.181   1.571   5.025  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      15.298   2.050   8.851  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      17.098  -0.052   6.610  1.00  0.63           H  
ATOM   2014  N   GLN A 132      11.833   5.929   6.395  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.647   5.590   7.178  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.538   5.076   6.278  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.849   4.115   6.627  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.135   6.822   7.947  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      10.997   7.257   9.136  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.598   8.622   9.678  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.048   9.453   8.949  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.864   8.870  10.958  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.191   6.882   6.437  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.912   4.809   7.888  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.075   7.666   7.260  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.129   6.629   8.312  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.819   6.546   9.928  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.047   7.262   8.866  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.620   9.757  11.354  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.302   8.181  11.531  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.385   5.679   5.099  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.366   5.217   4.175  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.712   3.809   3.669  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.839   2.934   3.641  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.208   6.208   3.030  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.578   7.532   3.397  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.490   8.419   2.169  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.960   9.799   2.503  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.874  10.649   1.291  1.00  0.63           N  
ATOM   2040  H   LYS A 133       9.962   6.488   4.860  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.418   5.157   4.707  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.191   6.419   2.599  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.599   5.801   2.271  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.576   7.360   3.788  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.167   8.027   4.162  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.488   8.529   1.729  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.839   7.957   1.424  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.974   9.719   2.955  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.641  10.270   3.213  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.543  11.566   1.529  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.811  10.719   0.866  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.247  10.228   0.624  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.996   3.544   3.376  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.382   2.198   2.956  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.097   1.190   4.047  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.545   0.118   3.785  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.873   2.079   2.622  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.182   0.624   2.452  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.188   2.810   1.340  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.697   4.290   3.408  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.802   1.933   2.072  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.471   2.479   3.441  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.210   0.501   2.225  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      11.950   0.097   3.370  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.580   0.223   1.660  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.232   2.699   1.105  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.603   2.384   0.547  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.948   3.864   1.446  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.460   1.547   5.272  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.245   0.698   6.420  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.777   0.398   6.621  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.414  -0.758   6.852  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      10.824   1.372   7.665  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.405   0.686   8.842  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.349   1.340   7.610  1.00  0.64           C  
ATOM   2076  H   VAL A 135      10.915   2.448   5.403  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.769  -0.241   6.257  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.468   2.395   7.711  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      10.833   1.224   9.670  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       9.318   0.696   8.917  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      10.761  -0.343   8.818  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      12.743   1.829   8.500  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      12.694   0.309   7.579  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.699   1.855   6.727  1.00  0.64           H  
ATOM   2085  N   ALA A 136       7.923   1.418   6.509  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.491   1.214   6.629  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.008   0.245   5.558  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.203  -0.644   5.832  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.770   2.541   6.504  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.279   2.360   6.348  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       6.285   0.779   7.606  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.698   2.386   6.607  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       6.122   3.218   7.282  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       5.984   2.974   5.530  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.559   0.367   4.351  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.219  -0.509   3.241  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.527  -1.950   3.604  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.674  -2.833   3.483  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.216   1.130   4.181  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.164  -0.405   2.996  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.795  -0.213   2.365  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.748  -2.185   4.070  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.164  -3.527   4.433  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.297  -4.065   5.573  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.832  -5.207   5.518  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.653  -3.529   4.840  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138      10.035  -4.895   5.412  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.526  -3.169   3.597  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.401  -1.403   4.149  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       8.041  -4.174   3.565  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.813  -2.781   5.622  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      11.083  -4.887   5.709  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.413  -5.104   6.281  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.879  -5.665   4.670  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.572  -3.153   3.878  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.379  -3.890   2.819  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.239  -2.189   3.227  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.048  -3.241   6.598  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.221  -3.669   7.720  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.809  -4.042   7.272  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.259  -5.055   7.718  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.145  -2.556   8.759  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.449  -2.303   6.603  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.682  -4.551   8.160  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.547  -2.884   9.608  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.151  -2.303   9.095  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.684  -1.679   8.307  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.239  -3.256   6.350  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.894  -3.516   5.856  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.860  -4.813   5.073  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.890  -5.570   5.129  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       2.418  -2.379   4.974  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       2.110  -1.121   5.733  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.874  -1.123   6.950  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       2.103  -0.031   5.019  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.733  -2.430   6.013  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       2.222  -3.620   6.706  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.191  -2.154   4.236  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.530  -2.690   4.426  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.909   0.851   5.448  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.287  -0.094   4.045  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.930  -5.084   4.330  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.991  -6.310   3.564  1.00  0.65           C  
ATOM   2144  C   ALA A 141       4.015  -7.514   4.498  1.00  0.65           C  
ATOM   2145  O   ALA A 141       3.223  -8.446   4.359  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       5.230  -6.306   2.694  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.699  -4.413   4.283  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       3.101  -6.373   2.940  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       5.266  -7.224   2.117  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       5.217  -5.462   2.023  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       6.106  -6.243   3.327  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.856  -7.442   5.526  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       5.012  -8.542   6.471  1.00  0.66           C  
ATOM   2154  C   LEU A 142       3.749  -8.802   7.286  1.00  0.66           C  
ATOM   2155  O   LEU A 142       3.425  -9.950   7.599  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       6.179  -8.240   7.399  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       7.547  -8.248   6.754  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       8.555  -7.729   7.753  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       7.885  -9.655   6.326  1.00  0.66           C  
ATOM   2160  H   LEU A 142       5.454  -6.618   5.620  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       5.247  -9.440   5.904  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       6.025  -7.254   7.841  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       6.191  -8.981   8.188  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       7.545  -7.594   5.881  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       9.545  -7.723   7.300  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       8.279  -6.714   8.044  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       8.557  -8.371   8.634  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       8.868  -9.668   5.853  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       7.894 -10.295   7.191  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       7.134 -10.007   5.632  1.00  0.66           H  
ATOM   2171  N   ALA A 143       3.022  -7.733   7.603  1.00  0.68           N  
ATOM   2172  CA  ALA A 143       1.806  -7.788   8.405  1.00  0.68           C  
ATOM   2173  C   ALA A 143       0.573  -8.235   7.628  1.00  0.68           C  
ATOM   2174  O   ALA A 143      -0.510  -8.409   8.211  1.00  0.68           O  
ATOM   2175  CB  ALA A 143       1.543  -6.425   8.971  1.00  0.68           C  
ATOM   2176  H   ALA A 143       3.359  -6.813   7.318  1.00  0.68           H  
ATOM   2177  HA  ALA A 143       1.966  -8.501   9.211  1.00  0.68           H  
ATOM   2178 1HB  ALA A 143       0.656  -6.459   9.597  1.00  0.68           H  
ATOM   2179 2HB  ALA A 143       2.401  -6.104   9.555  1.00  0.68           H  
ATOM   2180 3HB  ALA A 143       1.385  -5.726   8.148  1.00  0.68           H  
ATOM   2181  N   HIS A 144       0.697  -8.379   6.318  1.00  0.73           N  
ATOM   2182  CA  HIS A 144      -0.443  -8.787   5.537  1.00  0.73           C  
ATOM   2183  C   HIS A 144      -0.825 -10.163   6.037  1.00  0.73           C  
ATOM   2184  O   HIS A 144       0.036 -10.925   6.450  1.00  0.73           O  
ATOM   2185  CB  HIS A 144      -0.155  -8.755   4.033  1.00  0.73           C  
ATOM   2186  CG  HIS A 144      -1.394  -8.929   3.191  1.00  0.73           C  
ATOM   2187  ND1 HIS A 144      -2.456  -8.048   3.252  1.00  0.73           N  
ATOM   2188  CD2 HIS A 144      -1.727  -9.853   2.261  1.00  0.73           C  
ATOM   2189  CE1 HIS A 144      -3.397  -8.436   2.411  1.00  0.73           C  
ATOM   2190  NE2 HIS A 144      -2.980  -9.528   1.794  1.00  0.73           N  
ATOM   2191  H   HIS A 144       1.592  -8.240   5.843  1.00  0.73           H  
ATOM   2192  HA  HIS A 144      -1.281  -8.118   5.722  1.00  0.73           H  
ATOM   2193 1HB  HIS A 144       0.323  -7.805   3.772  1.00  0.73           H  
ATOM   2194 2HB  HIS A 144       0.550  -9.552   3.787  1.00  0.73           H  
ATOM   2195  HD1 HIS A 144      -2.516  -7.237   3.839  1.00  0.73           H  
ATOM   2196  HD2 HIS A 144      -1.209 -10.722   1.868  1.00  0.73           H  
ATOM   2197  HE1 HIS A 144      -4.324  -7.871   2.319  1.00  0.73           H  
ATOM   2198  N   LYS A 145      -2.119 -10.452   6.072  1.00  0.81           N  
ATOM   2199  CA  LYS A 145      -2.656 -11.733   6.544  1.00  0.81           C  
ATOM   2200  C   LYS A 145      -2.582 -11.938   8.064  1.00  0.81           C  
ATOM   2201  O   LYS A 145      -2.923 -13.020   8.556  1.00  0.81           O  
ATOM   2202  CB  LYS A 145      -1.924 -12.917   5.871  1.00  0.81           C  
ATOM   2203  CG  LYS A 145      -1.960 -12.920   4.345  1.00  0.81           C  
ATOM   2204  CD  LYS A 145      -1.187 -14.094   3.778  1.00  0.81           C  
ATOM   2205  CE  LYS A 145      -1.208 -14.094   2.256  1.00  0.81           C  
ATOM   2206  NZ  LYS A 145      -0.299 -15.121   1.696  1.00  0.81           N  
ATOM   2207  H   LYS A 145      -2.768  -9.760   5.729  1.00  0.81           H  
ATOM   2208  HA  LYS A 145      -3.709 -11.774   6.262  1.00  0.81           H  
ATOM   2209 1HB  LYS A 145      -0.897 -13.014   6.211  1.00  0.81           H  
ATOM   2210 2HB  LYS A 145      -2.420 -13.836   6.179  1.00  0.81           H  
ATOM   2211 1HG  LYS A 145      -2.991 -12.950   3.992  1.00  0.81           H  
ATOM   2212 2HG  LYS A 145      -1.499 -12.022   3.985  1.00  0.81           H  
ATOM   2213 1HD  LYS A 145      -0.147 -14.034   4.117  1.00  0.81           H  
ATOM   2214 2HD  LYS A 145      -1.611 -15.031   4.140  1.00  0.81           H  
ATOM   2215 1HE  LYS A 145      -2.222 -14.299   1.919  1.00  0.81           H  
ATOM   2216 2HE  LYS A 145      -0.903 -13.119   1.889  1.00  0.81           H  
ATOM   2217 1HZ  LYS A 145      -0.329 -15.105   0.694  1.00  0.81           H  
ATOM   2218 2HZ  LYS A 145       0.639 -14.922   2.010  1.00  0.81           H  
ATOM   2219 3HZ  LYS A 145      -0.527 -16.064   2.015  1.00  0.81           H  
ATOM   2220  N   TYR A 146      -2.274 -10.893   8.842  1.00  0.92           N  
ATOM   2221  CA  TYR A 146      -2.306 -11.073  10.294  1.00  0.92           C  
ATOM   2222  C   TYR A 146      -3.713 -10.965  10.848  1.00  0.92           C  
ATOM   2223  O   TYR A 146      -4.055  -9.977  11.501  1.00  0.92           O  
ATOM   2224  CB  TYR A 146      -1.445 -10.059  11.032  1.00  0.92           C  
ATOM   2225  CG  TYR A 146      -1.262 -10.449  12.498  1.00  0.92           C  
ATOM   2226  CD1 TYR A 146      -0.454 -11.524  12.837  1.00  0.92           C  
ATOM   2227  CD2 TYR A 146      -1.925  -9.745  13.496  1.00  0.92           C  
ATOM   2228  CE1 TYR A 146      -0.287 -11.890  14.161  1.00  0.92           C  
ATOM   2229  CE2 TYR A 146      -1.761 -10.106  14.826  1.00  0.92           C  
ATOM   2230  CZ  TYR A 146      -0.945 -11.171  15.159  1.00  0.92           C  
ATOM   2231  OH  TYR A 146      -0.784 -11.521  16.480  1.00  0.92           O  
ATOM   2232  H   TYR A 146      -1.957 -10.008   8.443  1.00  0.92           H  
ATOM   2233  HA  TYR A 146      -1.943 -12.073  10.528  1.00  0.92           H  
ATOM   2234 1HB  TYR A 146      -0.461  -9.988  10.561  1.00  0.92           H  
ATOM   2235 2HB  TYR A 146      -1.907  -9.075  10.985  1.00  0.92           H  
ATOM   2236  HD1 TYR A 146       0.051 -12.072  12.062  1.00  0.92           H  
ATOM   2237  HD2 TYR A 146      -2.569  -8.906  13.234  1.00  0.92           H  
ATOM   2238  HE1 TYR A 146       0.359 -12.733  14.418  1.00  0.92           H  
ATOM   2239  HE2 TYR A 146      -2.275  -9.547  15.610  1.00  0.92           H  
ATOM   2240  HH  TYR A 146      -1.181 -10.849  17.043  1.00  0.92           H  
ATOM   2241  N   HIS A 147      -4.495 -12.005  10.597  1.00  1.05           N  
ATOM   2242  CA  HIS A 147      -5.891 -12.114  10.999  1.00  1.05           C  
ATOM   2243  C   HIS A 147      -6.735 -11.025  10.344  1.00  1.05           C  
ATOM   2244  O   HIS A 147      -6.864 -10.997   9.118  1.00  1.05           O  
ATOM   2245  OXT HIS A 147      -7.472 -10.333  11.043  1.00  1.05           O  
ATOM   2246  CB  HIS A 147      -6.018 -12.053  12.529  1.00  1.05           C  
ATOM   2247  CG  HIS A 147      -5.301 -13.175  13.214  1.00  1.05           C  
ATOM   2248  ND1 HIS A 147      -5.749 -14.479  13.180  1.00  1.05           N  
ATOM   2249  CD2 HIS A 147      -4.159 -13.188  13.936  1.00  1.05           C  
ATOM   2250  CE1 HIS A 147      -4.913 -15.245  13.859  1.00  1.05           C  
ATOM   2251  NE2 HIS A 147      -3.940 -14.486  14.326  1.00  1.05           N  
ATOM   2252  H   HIS A 147      -4.068 -12.745  10.040  1.00  1.05           H  
ATOM   2253  HA  HIS A 147      -6.286 -13.075  10.671  1.00  1.05           H  
ATOM   2254 1HB  HIS A 147      -5.644 -11.111  12.919  1.00  1.05           H  
ATOM   2255 2HB  HIS A 147      -7.071 -12.114  12.802  1.00  1.05           H  
ATOM   2256  HD2 HIS A 147      -3.536 -12.332  14.160  1.00  1.05           H  
ATOM   2257  HE1 HIS A 147      -5.009 -16.321  14.004  1.00  1.05           H  
ATOM   2258  HE2 HIS A 147      -3.155 -14.804  14.880  1.00  1.05           H  
ENDMDL

REMARK ID 695973 DOMAINID 686703 MODEL 2 hemoglobin-B
MODEL     2
ATOM      1  N   MET A   1      -0.125   0.959  -0.082  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.275   0.640   0.172  1.00  1.08           C  
ATOM      3  C   MET A   1       2.117   1.917   0.177  1.00  1.08           C  
ATOM      4  O   MET A   1       1.688   2.941   0.711  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.773  -0.380  -0.859  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.100  -1.752  -0.770  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.412  -2.575   0.814  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.153  -2.904   0.655  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.612   0.128  -0.385  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.549   1.307   0.766  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.184   1.666  -0.801  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.355   0.193   1.162  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.636   0.012  -1.867  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.832  -0.571  -0.713  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.024  -1.637  -0.893  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.469  -2.393  -1.570  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.496  -3.387   1.543  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.323  -3.547  -0.202  1.00  1.08           H  
ATOM     19 3HE  MET A   1       3.698  -1.967   0.529  1.00  1.08           H  
ATOM     20  N   VAL A   2       3.318   1.858  -0.395  1.00  0.96           N  
ATOM     21  CA  VAL A   2       4.216   3.009  -0.424  1.00  0.96           C  
ATOM     22  C   VAL A   2       4.622   3.409  -1.835  1.00  0.96           C  
ATOM     23  O   VAL A   2       5.040   2.574  -2.636  1.00  0.96           O  
ATOM     24  CB  VAL A   2       5.481   2.718   0.403  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       6.431   3.865   0.298  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       5.106   2.507   1.866  1.00  0.96           C  
ATOM     27  H   VAL A   2       3.637   1.008  -0.828  1.00  0.96           H  
ATOM     28  HA  VAL A   2       3.703   3.856   0.031  1.00  0.96           H  
ATOM     29  HB  VAL A   2       5.981   1.832   0.011  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       7.291   3.621   0.875  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       6.721   4.021  -0.733  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       5.968   4.771   0.684  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       6.007   2.318   2.435  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       4.620   3.404   2.248  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       4.431   1.665   1.963  1.00  0.96           H  
ATOM     36  N   HIS A   3       4.502   4.696  -2.127  1.00  0.85           N  
ATOM     37  CA  HIS A   3       4.876   5.234  -3.425  1.00  0.85           C  
ATOM     38  C   HIS A   3       6.278   5.827  -3.395  1.00  0.85           C  
ATOM     39  O   HIS A   3       6.545   6.771  -2.651  1.00  0.85           O  
ATOM     40  CB  HIS A   3       3.867   6.288  -3.864  1.00  0.85           C  
ATOM     41  CG  HIS A   3       2.493   5.725  -4.070  1.00  0.85           C  
ATOM     42  ND1 HIS A   3       2.025   5.335  -5.308  1.00  0.85           N  
ATOM     43  CD2 HIS A   3       1.493   5.469  -3.192  1.00  0.85           C  
ATOM     44  CE1 HIS A   3       0.794   4.870  -5.184  1.00  0.85           C  
ATOM     45  NE2 HIS A   3       0.448   4.940  -3.911  1.00  0.85           N  
ATOM     46  H   HIS A   3       4.141   5.321  -1.421  1.00  0.85           H  
ATOM     47  HA  HIS A   3       4.873   4.436  -4.166  1.00  0.85           H  
ATOM     48 1HB  HIS A   3       3.811   7.078  -3.116  1.00  0.85           H  
ATOM     49 2HB  HIS A   3       4.198   6.741  -4.799  1.00  0.85           H  
ATOM     50  HD1 HIS A   3       2.527   5.382  -6.172  1.00  0.85           H  
ATOM     51  HD2 HIS A   3       1.401   5.602  -2.113  1.00  0.85           H  
ATOM     52  HE1 HIS A   3       0.246   4.511  -6.055  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.175   5.237  -4.172  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.570   5.665  -4.226  1.00  0.76           C  
ATOM     55  C   LEU A   4       8.891   6.258  -5.591  1.00  0.76           C  
ATOM     56  O   LEU A   4       8.431   5.742  -6.614  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.458   4.448  -3.982  1.00  0.76           C  
ATOM     58  CG  LEU A   4       9.230   3.739  -2.674  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       9.998   2.496  -2.658  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       9.678   4.613  -1.550  1.00  0.76           C  
ATOM     61  H   LEU A   4       6.877   4.458  -4.743  1.00  0.76           H  
ATOM     62  HA  LEU A   4       8.751   6.422  -3.461  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       9.286   3.732  -4.767  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      10.504   4.768  -4.021  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.174   3.491  -2.565  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.822   1.986  -1.714  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       9.669   1.863  -3.481  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      11.057   2.730  -2.768  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       9.521   4.071  -0.630  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      10.739   4.848  -1.660  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       9.100   5.541  -1.547  1.00  0.76           H  
ATOM     72  N   THR A   5       9.711   7.301  -5.619  1.00  0.69           N  
ATOM     73  CA  THR A   5      10.138   7.874  -6.885  1.00  0.69           C  
ATOM     74  C   THR A   5      11.379   7.144  -7.383  1.00  0.69           C  
ATOM     75  O   THR A   5      12.116   6.603  -6.564  1.00  0.69           O  
ATOM     76  CB  THR A   5      10.484   9.353  -6.683  1.00  0.69           C  
ATOM     77  OG1 THR A   5      11.552   9.434  -5.727  1.00  0.69           O  
ATOM     78  CG2 THR A   5       9.280  10.105  -6.162  1.00  0.69           C  
ATOM     79  H   THR A   5      10.047   7.715  -4.740  1.00  0.69           H  
ATOM     80  HA  THR A   5       9.318   7.782  -7.588  1.00  0.69           H  
ATOM     81  HB  THR A   5      10.809   9.796  -7.615  1.00  0.69           H  
ATOM     82  HG1 THR A   5      11.186   9.177  -4.837  1.00  0.69           H  
ATOM     83 1HG2 THR A   5       9.542  11.151  -6.003  1.00  0.69           H  
ATOM     84 2HG2 THR A   5       8.468  10.038  -6.885  1.00  0.69           H  
ATOM     85 3HG2 THR A   5       8.963   9.663  -5.214  1.00  0.69           H  
ATOM     86  N   PRO A   6      11.697   7.169  -8.689  1.00  0.65           N  
ATOM     87  CA  PRO A   6      12.929   6.646  -9.262  1.00  0.65           C  
ATOM     88  C   PRO A   6      14.182   7.158  -8.549  1.00  0.65           C  
ATOM     89  O   PRO A   6      15.183   6.443  -8.443  1.00  0.65           O  
ATOM     90  CB  PRO A   6      12.852   7.162 -10.700  1.00  0.65           C  
ATOM     91  CG  PRO A   6      11.370   7.231 -10.990  1.00  0.65           C  
ATOM     92  CD  PRO A   6      10.742   7.694  -9.695  1.00  0.65           C  
ATOM     93  HA  PRO A   6      12.895   5.548  -9.243  1.00  0.65           H  
ATOM     94 1HB  PRO A   6      13.354   8.140 -10.778  1.00  0.65           H  
ATOM     95 2HB  PRO A   6      13.388   6.476 -11.374  1.00  0.65           H  
ATOM     96 1HG  PRO A   6      11.180   7.922 -11.827  1.00  0.65           H  
ATOM     97 2HG  PRO A   6      11.003   6.243 -11.308  1.00  0.65           H  
ATOM     98 1HD  PRO A   6      10.681   8.786  -9.671  1.00  0.65           H  
ATOM     99 2HD  PRO A   6       9.760   7.210  -9.608  1.00  0.65           H  
ATOM    100  N   GLU A   7      14.140   8.394  -8.038  1.00  0.63           N  
ATOM    101  CA  GLU A   7      15.310   8.915  -7.347  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.469   8.222  -5.999  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.575   7.820  -5.625  1.00  0.63           O  
ATOM    104  CB  GLU A   7      15.201  10.431  -7.169  1.00  0.63           C  
ATOM    105  CG  GLU A   7      15.290  11.220  -8.479  1.00  0.63           C  
ATOM    106  CD  GLU A   7      15.166  12.720  -8.295  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      14.935  13.152  -7.191  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      15.306  13.429  -9.265  1.00  0.63           O  
ATOM    109  H   GLU A   7      13.316   8.970  -8.127  1.00  0.63           H  
ATOM    110  HA  GLU A   7      16.194   8.701  -7.947  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      14.246  10.669  -6.694  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      15.993  10.779  -6.507  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      16.246  11.002  -8.954  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      14.499  10.873  -9.146  1.00  0.63           H  
ATOM    115  N   GLU A   8      14.353   8.032  -5.292  1.00  0.63           N  
ATOM    116  CA  GLU A   8      14.387   7.342  -4.006  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.765   5.874  -4.187  1.00  0.63           C  
ATOM    118  O   GLU A   8      15.553   5.317  -3.416  1.00  0.63           O  
ATOM    119  CB  GLU A   8      13.031   7.488  -3.324  1.00  0.63           C  
ATOM    120  CG  GLU A   8      12.754   8.901  -2.820  1.00  0.63           C  
ATOM    121  CD  GLU A   8      11.339   9.124  -2.422  1.00  0.63           C  
ATOM    122  OE1 GLU A   8      10.476   8.704  -3.172  1.00  0.63           O  
ATOM    123  OE2 GLU A   8      11.100   9.719  -1.383  1.00  0.63           O  
ATOM    124  H   GLU A   8      13.457   8.388  -5.639  1.00  0.63           H  
ATOM    125  HA  GLU A   8      15.143   7.815  -3.380  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      12.244   7.218  -4.025  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.962   6.801  -2.484  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      13.386   9.098  -1.961  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      13.030   9.611  -3.598  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.249   5.257  -5.255  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.552   3.864  -5.536  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.039   3.712  -5.830  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.677   2.753  -5.374  1.00  0.63           O  
ATOM    134  CB  LYS A   9      13.723   3.359  -6.722  1.00  0.63           C  
ATOM    135  CG  LYS A   9      12.226   3.184  -6.438  1.00  0.63           C  
ATOM    136  CD  LYS A   9      11.494   2.695  -7.677  1.00  0.63           C  
ATOM    137  CE  LYS A   9      10.025   2.429  -7.394  1.00  0.63           C  
ATOM    138  NZ  LYS A   9       9.296   1.953  -8.602  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.603   5.768  -5.857  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.314   3.268  -4.655  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      13.822   4.062  -7.547  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      14.117   2.402  -7.060  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.078   2.483  -5.626  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      11.806   4.142  -6.141  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      11.566   3.456  -8.457  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      11.955   1.778  -8.040  1.00  0.63           H  
ATOM    147 1HE  LYS A   9       9.952   1.665  -6.618  1.00  0.63           H  
ATOM    148 2HE  LYS A   9       9.552   3.340  -7.042  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       8.324   1.758  -8.347  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9       9.319   2.636  -9.331  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9       9.703   1.094  -8.938  1.00  0.63           H  
ATOM    152  N   SER A  10      16.603   4.676  -6.570  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.014   4.656  -6.906  1.00  0.64           C  
ATOM    154  C   SER A  10      18.867   4.849  -5.656  1.00  0.64           C  
ATOM    155  O   SER A  10      19.867   4.153  -5.466  1.00  0.64           O  
ATOM    156  CB  SER A  10      18.321   5.749  -7.917  1.00  0.64           C  
ATOM    157  OG  SER A  10      17.665   5.508  -9.135  1.00  0.64           O  
ATOM    158  H   SER A  10      16.032   5.432  -6.948  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.252   3.689  -7.347  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.008   6.712  -7.519  1.00  0.64           H  
ATOM    161 2HB  SER A  10      19.394   5.797  -8.081  1.00  0.64           H  
ATOM    162  HG  SER A  10      16.711   5.683  -8.957  1.00  0.64           H  
ATOM    163  N   ALA A  11      18.458   5.773  -4.773  1.00  0.65           N  
ATOM    164  CA  ALA A  11      19.207   6.031  -3.545  1.00  0.65           C  
ATOM    165  C   ALA A  11      19.286   4.786  -2.675  1.00  0.65           C  
ATOM    166  O   ALA A  11      20.349   4.461  -2.130  1.00  0.65           O  
ATOM    167  CB  ALA A  11      18.546   7.151  -2.763  1.00  0.65           C  
ATOM    168  H   ALA A  11      17.634   6.338  -4.980  1.00  0.65           H  
ATOM    169  HA  ALA A  11      20.219   6.324  -3.819  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      19.116   7.350  -1.862  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      18.503   8.049  -3.378  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      17.533   6.853  -2.489  1.00  0.65           H  
ATOM    173  N   VAL A  12      18.169   4.065  -2.580  1.00  0.66           N  
ATOM    174  CA  VAL A  12      18.121   2.850  -1.789  1.00  0.66           C  
ATOM    175  C   VAL A  12      18.884   1.731  -2.445  1.00  0.66           C  
ATOM    176  O   VAL A  12      19.602   1.007  -1.766  1.00  0.66           O  
ATOM    177  CB  VAL A  12      16.688   2.417  -1.489  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      16.693   1.027  -0.813  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      16.079   3.456  -0.551  1.00  0.66           C  
ATOM    180  H   VAL A  12      17.318   4.393  -3.043  1.00  0.66           H  
ATOM    181  HA  VAL A  12      18.592   3.063  -0.830  1.00  0.66           H  
ATOM    182  HB  VAL A  12      16.112   2.358  -2.418  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      15.683   0.717  -0.584  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      17.145   0.305  -1.492  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      17.271   1.069   0.101  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      15.061   3.202  -0.306  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      16.666   3.511   0.363  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      16.099   4.415  -1.048  1.00  0.66           H  
ATOM    189  N   THR A  13      18.745   1.572  -3.755  1.00  0.67           N  
ATOM    190  CA  THR A  13      19.459   0.517  -4.445  1.00  0.67           C  
ATOM    191  C   THR A  13      20.971   0.711  -4.293  1.00  0.67           C  
ATOM    192  O   THR A  13      21.701  -0.240  -3.995  1.00  0.67           O  
ATOM    193  CB  THR A  13      19.087   0.505  -5.936  1.00  0.67           C  
ATOM    194  OG1 THR A  13      17.674   0.269  -6.067  1.00  0.67           O  
ATOM    195  CG2 THR A  13      19.860  -0.582  -6.659  1.00  0.67           C  
ATOM    196  H   THR A  13      18.123   2.178  -4.289  1.00  0.67           H  
ATOM    197  HA  THR A  13      19.184  -0.439  -4.003  1.00  0.67           H  
ATOM    198  HB  THR A  13      19.324   1.475  -6.375  1.00  0.67           H  
ATOM    199  HG1 THR A  13      17.192   1.054  -5.706  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      19.588  -0.579  -7.713  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      20.929  -0.391  -6.557  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      19.620  -1.550  -6.223  1.00  0.67           H  
ATOM    203  N   ALA A  14      21.447   1.947  -4.489  1.00  0.68           N  
ATOM    204  CA  ALA A  14      22.871   2.242  -4.360  1.00  0.68           C  
ATOM    205  C   ALA A  14      23.370   1.946  -2.944  1.00  0.68           C  
ATOM    206  O   ALA A  14      24.445   1.373  -2.759  1.00  0.68           O  
ATOM    207  CB  ALA A  14      23.120   3.696  -4.706  1.00  0.68           C  
ATOM    208  H   ALA A  14      20.810   2.701  -4.744  1.00  0.68           H  
ATOM    209  HA  ALA A  14      23.415   1.605  -5.054  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      24.183   3.913  -4.632  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      22.776   3.891  -5.722  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      22.566   4.330  -4.010  1.00  0.68           H  
ATOM    213  N   LEU A  15      22.567   2.295  -1.938  1.00  0.68           N  
ATOM    214  CA  LEU A  15      22.885   1.998  -0.547  1.00  0.68           C  
ATOM    215  C   LEU A  15      22.921   0.501  -0.308  1.00  0.68           C  
ATOM    216  O   LEU A  15      23.875  -0.040   0.244  1.00  0.68           O  
ATOM    217  CB  LEU A  15      21.802   2.592   0.352  1.00  0.68           C  
ATOM    218  CG  LEU A  15      21.864   2.308   1.844  1.00  0.68           C  
ATOM    219  CD1 LEU A  15      23.108   2.926   2.471  1.00  0.68           C  
ATOM    220  CD2 LEU A  15      20.592   2.818   2.442  1.00  0.68           C  
ATOM    221  H   LEU A  15      21.703   2.806  -2.130  1.00  0.68           H  
ATOM    222  HA  LEU A  15      23.858   2.424  -0.308  1.00  0.68           H  
ATOM    223 1HB  LEU A  15      21.813   3.673   0.223  1.00  0.68           H  
ATOM    224 2HB  LEU A  15      20.843   2.236   0.006  1.00  0.68           H  
ATOM    225  HG  LEU A  15      21.925   1.229   2.009  1.00  0.68           H  
ATOM    226 1HD1 LEU A  15      23.123   2.700   3.538  1.00  0.68           H  
ATOM    227 2HD1 LEU A  15      23.999   2.509   1.999  1.00  0.68           H  
ATOM    228 3HD1 LEU A  15      23.094   4.006   2.330  1.00  0.68           H  
ATOM    229 1HD2 LEU A  15      20.596   2.612   3.491  1.00  0.68           H  
ATOM    230 2HD2 LEU A  15      20.521   3.888   2.274  1.00  0.68           H  
ATOM    231 3HD2 LEU A  15      19.743   2.321   1.971  1.00  0.68           H  
ATOM    232  N   TRP A  16      21.864  -0.170  -0.749  1.00  0.69           N  
ATOM    233  CA  TRP A  16      21.654  -1.586  -0.534  1.00  0.69           C  
ATOM    234  C   TRP A  16      22.775  -2.417  -1.121  1.00  0.69           C  
ATOM    235  O   TRP A  16      23.253  -3.364  -0.496  1.00  0.69           O  
ATOM    236  CB  TRP A  16      20.319  -2.027  -1.109  1.00  0.69           C  
ATOM    237  CG  TRP A  16      20.046  -3.406  -0.785  1.00  0.69           C  
ATOM    238  CD1 TRP A  16      19.911  -4.471  -1.622  1.00  0.69           C  
ATOM    239  CD2 TRP A  16      19.910  -3.904   0.548  1.00  0.69           C  
ATOM    240  NE1 TRP A  16      19.693  -5.605  -0.898  1.00  0.69           N  
ATOM    241  CE2 TRP A  16      19.704  -5.268   0.455  1.00  0.69           C  
ATOM    242  CE3 TRP A  16      19.955  -3.296   1.805  1.00  0.69           C  
ATOM    243  CZ2 TRP A  16      19.557  -6.051   1.586  1.00  0.69           C  
ATOM    244  CZ3 TRP A  16      19.808  -4.076   2.922  1.00  0.69           C  
ATOM    245  CH2 TRP A  16      19.622  -5.412   2.804  1.00  0.69           C  
ATOM    246  H   TRP A  16      21.137   0.338  -1.230  1.00  0.69           H  
ATOM    247  HA  TRP A  16      21.618  -1.762   0.536  1.00  0.69           H  
ATOM    248 1HB  TRP A  16      19.521  -1.402  -0.709  1.00  0.69           H  
ATOM    249 2HB  TRP A  16      20.325  -1.906  -2.193  1.00  0.69           H  
ATOM    250  HD1 TRP A  16      19.968  -4.423  -2.708  1.00  0.69           H  
ATOM    251  HE1 TRP A  16      19.547  -6.536  -1.313  1.00  0.69           H  
ATOM    252  HE3 TRP A  16      20.114  -2.221   1.891  1.00  0.69           H  
ATOM    253  HZ2 TRP A  16      19.408  -7.122   1.558  1.00  0.69           H  
ATOM    254  HZ3 TRP A  16      19.852  -3.599   3.903  1.00  0.69           H  
ATOM    255  HH2 TRP A  16      19.525  -5.987   3.682  1.00  0.69           H  
ATOM    256  N   GLY A  17      23.231  -2.042  -2.311  1.00  0.69           N  
ATOM    257  CA  GLY A  17      24.307  -2.746  -2.990  1.00  0.69           C  
ATOM    258  C   GLY A  17      25.618  -2.777  -2.187  1.00  0.69           C  
ATOM    259  O   GLY A  17      26.508  -3.572  -2.492  1.00  0.69           O  
ATOM    260  H   GLY A  17      22.790  -1.255  -2.786  1.00  0.69           H  
ATOM    261 1HA  GLY A  17      23.986  -3.764  -3.203  1.00  0.69           H  
ATOM    262 2HA  GLY A  17      24.486  -2.263  -3.949  1.00  0.69           H  
ATOM    263  N   LYS A  18      25.752  -1.905  -1.180  1.00  0.68           N  
ATOM    264  CA  LYS A  18      26.935  -1.851  -0.340  1.00  0.68           C  
ATOM    265  C   LYS A  18      26.704  -2.481   1.038  1.00  0.68           C  
ATOM    266  O   LYS A  18      27.593  -2.435   1.895  1.00  0.68           O  
ATOM    267  CB  LYS A  18      27.351  -0.403  -0.111  1.00  0.68           C  
ATOM    268  CG  LYS A  18      27.759   0.391  -1.332  1.00  0.68           C  
ATOM    269  CD  LYS A  18      28.239   1.774  -0.891  1.00  0.68           C  
ATOM    270  CE  LYS A  18      28.589   2.675  -2.046  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      29.093   3.989  -1.555  1.00  0.68           N  
ATOM    272  H   LYS A  18      24.993  -1.264  -0.951  1.00  0.68           H  
ATOM    273  HA  LYS A  18      27.741  -2.394  -0.833  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      26.501   0.121   0.326  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      28.170  -0.374   0.603  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      28.552  -0.126  -1.870  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      26.896   0.505  -1.994  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      27.447   2.260  -0.315  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      29.114   1.672  -0.250  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      29.348   2.209  -2.670  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      27.691   2.844  -2.643  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      29.307   4.600  -2.322  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      28.387   4.443  -0.956  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      29.925   3.862  -1.002  1.00  0.68           H  
ATOM    285  N   VAL A  19      25.516  -3.035   1.288  1.00  0.67           N  
ATOM    286  CA  VAL A  19      25.222  -3.527   2.628  1.00  0.67           C  
ATOM    287  C   VAL A  19      25.780  -4.893   2.967  1.00  0.67           C  
ATOM    288  O   VAL A  19      25.467  -5.925   2.366  1.00  0.67           O  
ATOM    289  CB  VAL A  19      23.698  -3.514   2.882  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      23.371  -4.128   4.212  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      23.239  -2.078   2.892  1.00  0.67           C  
ATOM    292  H   VAL A  19      24.804  -3.098   0.562  1.00  0.67           H  
ATOM    293  HA  VAL A  19      25.656  -2.818   3.332  1.00  0.67           H  
ATOM    294  HB  VAL A  19      23.183  -4.077   2.096  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      22.304  -4.096   4.389  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      23.705  -5.157   4.232  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      23.872  -3.573   4.957  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      22.177  -2.020   3.072  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      23.761  -1.549   3.668  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      23.471  -1.638   1.949  1.00  0.67           H  
ATOM    301  N   ASN A  20      26.573  -4.904   4.022  1.00  0.65           N  
ATOM    302  CA  ASN A  20      27.175  -6.124   4.505  1.00  0.65           C  
ATOM    303  C   ASN A  20      26.145  -6.821   5.359  1.00  0.65           C  
ATOM    304  O   ASN A  20      26.154  -6.689   6.586  1.00  0.65           O  
ATOM    305  CB  ASN A  20      28.444  -5.829   5.278  1.00  0.65           C  
ATOM    306  CG  ASN A  20      29.229  -7.064   5.647  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      28.893  -8.180   5.238  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      30.274  -6.875   6.410  1.00  0.65           N  
ATOM    309  H   ASN A  20      26.789  -4.027   4.476  1.00  0.65           H  
ATOM    310  HA  ASN A  20      27.408  -6.771   3.658  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      29.083  -5.171   4.685  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      28.190  -5.294   6.195  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      30.838  -7.651   6.701  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      30.510  -5.953   6.723  1.00  0.65           H  
ATOM    315  N   VAL A  21      25.266  -7.576   4.707  1.00  0.64           N  
ATOM    316  CA  VAL A  21      24.124  -8.181   5.389  1.00  0.64           C  
ATOM    317  C   VAL A  21      24.539  -9.138   6.504  1.00  0.64           C  
ATOM    318  O   VAL A  21      23.826  -9.274   7.501  1.00  0.64           O  
ATOM    319  CB  VAL A  21      23.230  -8.939   4.375  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      22.660  -7.945   3.345  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      24.024 -10.034   3.682  1.00  0.64           C  
ATOM    322  H   VAL A  21      25.352  -7.607   3.688  1.00  0.64           H  
ATOM    323  HA  VAL A  21      23.533  -7.377   5.822  1.00  0.64           H  
ATOM    324  HB  VAL A  21      22.388  -9.384   4.906  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      22.011  -8.473   2.645  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      22.089  -7.178   3.849  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      23.477  -7.479   2.797  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      23.377 -10.555   2.979  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      24.862  -9.589   3.144  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      24.400 -10.749   4.408  1.00  0.64           H  
ATOM    331  N   ASP A  22      25.742  -9.711   6.403  1.00  0.62           N  
ATOM    332  CA  ASP A  22      26.266 -10.606   7.432  1.00  0.62           C  
ATOM    333  C   ASP A  22      26.412  -9.901   8.784  1.00  0.62           C  
ATOM    334  O   ASP A  22      26.375 -10.549   9.833  1.00  0.62           O  
ATOM    335  CB  ASP A  22      27.632 -11.177   7.036  1.00  0.62           C  
ATOM    336  CG  ASP A  22      27.595 -12.243   5.912  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      26.531 -12.718   5.589  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      28.629 -12.584   5.401  1.00  0.62           O  
ATOM    339  H   ASP A  22      26.295  -9.526   5.577  1.00  0.62           H  
ATOM    340  HA  ASP A  22      25.566 -11.433   7.555  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      28.276 -10.356   6.713  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      28.100 -11.617   7.917  1.00  0.62           H  
ATOM    343  N   GLU A  23      26.633  -8.583   8.760  1.00  0.60           N  
ATOM    344  CA  GLU A  23      26.809  -7.824   9.987  1.00  0.60           C  
ATOM    345  C   GLU A  23      25.595  -6.940  10.257  1.00  0.60           C  
ATOM    346  O   GLU A  23      25.170  -6.802  11.403  1.00  0.60           O  
ATOM    347  CB  GLU A  23      28.086  -6.977   9.914  1.00  0.60           C  
ATOM    348  CG  GLU A  23      29.379  -7.798   9.820  1.00  0.60           C  
ATOM    349  CD  GLU A  23      30.636  -6.951   9.765  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      30.525  -5.750   9.740  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      31.705  -7.516   9.735  1.00  0.60           O  
ATOM    352  H   GLU A  23      26.630  -8.086   7.873  1.00  0.60           H  
ATOM    353  HA  GLU A  23      26.908  -8.521  10.817  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      28.036  -6.332   9.032  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      28.148  -6.332  10.789  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      29.436  -8.463  10.681  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      29.328  -8.418   8.924  1.00  0.60           H  
ATOM    358  N   VAL A  24      25.001  -6.381   9.199  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.850  -5.492   9.352  1.00  0.59           C  
ATOM    360  C   VAL A  24      22.617  -6.248   9.812  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.870  -5.769  10.661  1.00  0.59           O  
ATOM    362  CB  VAL A  24      23.550  -4.723   8.051  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      22.220  -3.937   8.175  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      24.669  -3.753   7.810  1.00  0.59           C  
ATOM    365  H   VAL A  24      25.379  -6.547   8.269  1.00  0.59           H  
ATOM    366  HA  VAL A  24      24.100  -4.753  10.115  1.00  0.59           H  
ATOM    367  HB  VAL A  24      23.463  -5.426   7.226  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      22.028  -3.403   7.249  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      21.404  -4.613   8.372  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      22.286  -3.230   8.980  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      24.508  -3.181   6.929  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      24.707  -3.078   8.655  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      25.612  -4.296   7.723  1.00  0.59           H  
ATOM    374  N   GLY A  25      22.372  -7.424   9.236  1.00  0.58           N  
ATOM    375  CA  GLY A  25      21.221  -8.226   9.613  1.00  0.58           C  
ATOM    376  C   GLY A  25      21.330  -8.604  11.068  1.00  0.58           C  
ATOM    377  O   GLY A  25      20.396  -8.397  11.850  1.00  0.58           O  
ATOM    378  H   GLY A  25      22.999  -7.813   8.536  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      20.301  -7.669   9.444  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      21.186  -9.121   8.992  1.00  0.58           H  
ATOM    381  N   GLY A  26      22.483  -9.161  11.424  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.753  -9.601  12.779  1.00  0.57           C  
ATOM    383  C   GLY A  26      22.610  -8.463  13.762  1.00  0.57           C  
ATOM    384  O   GLY A  26      21.871  -8.582  14.741  1.00  0.57           O  
ATOM    385  H   GLY A  26      23.197  -9.280  10.717  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      22.045 -10.384  13.044  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.758 -10.019  12.835  1.00  0.57           H  
ATOM    388  N   GLU A  27      23.318  -7.361  13.510  1.00  0.56           N  
ATOM    389  CA  GLU A  27      23.248  -6.214  14.393  1.00  0.56           C  
ATOM    390  C   GLU A  27      21.838  -5.681  14.530  1.00  0.56           C  
ATOM    391  O   GLU A  27      21.397  -5.372  15.637  1.00  0.56           O  
ATOM    392  CB  GLU A  27      24.175  -5.102  13.912  1.00  0.56           C  
ATOM    393  CG  GLU A  27      24.167  -3.863  14.795  1.00  0.56           C  
ATOM    394  CD  GLU A  27      25.124  -2.809  14.315  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      25.873  -3.086  13.405  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      25.087  -1.713  14.839  1.00  0.56           O  
ATOM    397  H   GLU A  27      23.920  -7.303  12.690  1.00  0.56           H  
ATOM    398  HA  GLU A  27      23.575  -6.524  15.367  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      25.196  -5.477  13.859  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      23.882  -4.800  12.902  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      23.160  -3.454  14.805  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      24.423  -4.149  15.814  1.00  0.56           H  
ATOM    403  N   ALA A  28      21.107  -5.579  13.424  1.00  0.56           N  
ATOM    404  CA  ALA A  28      19.751  -5.080  13.493  1.00  0.56           C  
ATOM    405  C   ALA A  28      18.850  -5.974  14.330  1.00  0.56           C  
ATOM    406  O   ALA A  28      18.060  -5.486  15.143  1.00  0.56           O  
ATOM    407  CB  ALA A  28      19.203  -4.958  12.103  1.00  0.56           C  
ATOM    408  H   ALA A  28      21.492  -5.830  12.513  1.00  0.56           H  
ATOM    409  HA  ALA A  28      19.783  -4.105  13.962  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      18.194  -4.546  12.140  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.858  -4.299  11.542  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      19.183  -5.941  11.632  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.976  -7.289  14.178  1.00  0.56           N  
ATOM    414  CA  LEU A  29      18.142  -8.157  14.984  1.00  0.56           C  
ATOM    415  C   LEU A  29      18.586  -8.062  16.431  1.00  0.56           C  
ATOM    416  O   LEU A  29      17.759  -7.996  17.337  1.00  0.56           O  
ATOM    417  CB  LEU A  29      18.156  -9.600  14.502  1.00  0.56           C  
ATOM    418  CG  LEU A  29      17.224 -10.528  15.334  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      15.803 -10.005  15.266  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      17.294 -11.937  14.813  1.00  0.56           C  
ATOM    421  H   LEU A  29      19.628  -7.680  13.495  1.00  0.56           H  
ATOM    422  HA  LEU A  29      17.116  -7.802  14.921  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.837  -9.628  13.463  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      19.181  -9.984  14.560  1.00  0.56           H  
ATOM    425  HG  LEU A  29      17.535 -10.502  16.366  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      15.158 -10.641  15.869  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      15.777  -8.992  15.653  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      15.458 -10.009  14.232  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.642 -12.588  15.399  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      16.988 -11.938  13.787  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      18.301 -12.291  14.873  1.00  0.56           H  
ATOM    432  N   GLY A  30      19.897  -8.049  16.654  1.00  0.56           N  
ATOM    433  CA  GLY A  30      20.435  -7.965  17.993  1.00  0.56           C  
ATOM    434  C   GLY A  30      19.864  -6.745  18.700  1.00  0.56           C  
ATOM    435  O   GLY A  30      19.287  -6.854  19.784  1.00  0.56           O  
ATOM    436  H   GLY A  30      20.544  -8.104  15.872  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      20.162  -8.864  18.528  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      21.522  -7.910  17.950  1.00  0.56           H  
ATOM    439  N   ARG A  31      20.004  -5.575  18.082  1.00  0.56           N  
ATOM    440  CA  ARG A  31      19.496  -4.351  18.675  1.00  0.56           C  
ATOM    441  C   ARG A  31      17.988  -4.424  18.901  1.00  0.56           C  
ATOM    442  O   ARG A  31      17.502  -3.965  19.932  1.00  0.56           O  
ATOM    443  CB  ARG A  31      19.817  -3.160  17.793  1.00  0.56           C  
ATOM    444  CG  ARG A  31      21.263  -2.708  17.757  1.00  0.56           C  
ATOM    445  CD  ARG A  31      21.412  -1.550  16.839  1.00  0.56           C  
ATOM    446  NE  ARG A  31      22.792  -1.087  16.716  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      23.395  -0.214  17.527  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      22.761   0.325  18.550  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      24.643   0.088  17.268  1.00  0.56           N  
ATOM    450  H   ARG A  31      20.478  -5.536  17.183  1.00  0.56           H  
ATOM    451  HA  ARG A  31      19.986  -4.208  19.636  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      19.559  -3.423  16.771  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      19.197  -2.311  18.080  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      21.587  -2.413  18.754  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      21.893  -3.520  17.391  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      21.066  -1.853  15.857  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      20.804  -0.721  17.193  1.00  0.56           H  
ATOM    458  HE  ARG A  31      23.377  -1.452  15.952  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      21.799   0.079  18.734  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      23.238   0.982  19.149  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      25.085  -0.366  16.456  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      25.148   0.741  17.844  1.00  0.56           H  
ATOM    463  N   LEU A  32      17.233  -5.044  17.990  1.00  0.56           N  
ATOM    464  CA  LEU A  32      15.796  -5.165  18.203  1.00  0.56           C  
ATOM    465  C   LEU A  32      15.524  -5.911  19.511  1.00  0.56           C  
ATOM    466  O   LEU A  32      14.763  -5.446  20.362  1.00  0.56           O  
ATOM    467  CB  LEU A  32      15.133  -5.980  17.083  1.00  0.56           C  
ATOM    468  CG  LEU A  32      13.603  -6.204  17.233  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      12.893  -4.873  17.067  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      13.114  -7.256  16.251  1.00  0.56           C  
ATOM    471  H   LEU A  32      17.643  -5.409  17.128  1.00  0.56           H  
ATOM    472  HA  LEU A  32      15.359  -4.170  18.260  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      15.316  -5.475  16.137  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      15.592  -6.954  17.043  1.00  0.56           H  
ATOM    475  HG  LEU A  32      13.397  -6.556  18.244  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      11.823  -5.007  17.204  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      13.260  -4.190  17.784  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      13.082  -4.487  16.079  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      12.047  -7.405  16.388  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      13.299  -6.936  15.251  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      13.635  -8.191  16.438  1.00  0.56           H  
ATOM    482  N   LEU A  33      16.183  -7.066  19.672  1.00  0.57           N  
ATOM    483  CA  LEU A  33      15.983  -7.960  20.813  1.00  0.57           C  
ATOM    484  C   LEU A  33      16.422  -7.322  22.133  1.00  0.57           C  
ATOM    485  O   LEU A  33      15.902  -7.652  23.203  1.00  0.57           O  
ATOM    486  CB  LEU A  33      16.771  -9.252  20.574  1.00  0.57           C  
ATOM    487  CG  LEU A  33      16.276 -10.094  19.362  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      17.203 -11.294  19.125  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.902 -10.525  19.574  1.00  0.57           C  
ATOM    490  H   LEU A  33      16.828  -7.358  18.935  1.00  0.57           H  
ATOM    491  HA  LEU A  33      14.920  -8.195  20.879  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      17.795  -8.974  20.369  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      16.746  -9.869  21.470  1.00  0.57           H  
ATOM    494  HG  LEU A  33      16.294  -9.475  18.481  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.853 -11.861  18.262  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      18.213 -10.933  18.936  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      17.206 -11.932  19.995  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.614 -11.054  18.704  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.849 -11.159  20.424  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      14.253  -9.660  19.712  1.00  0.57           H  
ATOM    501  N   VAL A  34      17.409  -6.435  22.067  1.00  0.58           N  
ATOM    502  CA  VAL A  34      17.905  -5.747  23.250  1.00  0.58           C  
ATOM    503  C   VAL A  34      17.071  -4.527  23.635  1.00  0.58           C  
ATOM    504  O   VAL A  34      16.700  -4.358  24.798  1.00  0.58           O  
ATOM    505  CB  VAL A  34      19.359  -5.323  23.024  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      19.837  -4.476  24.178  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      20.218  -6.577  22.913  1.00  0.58           C  
ATOM    508  H   VAL A  34      17.844  -6.251  21.161  1.00  0.58           H  
ATOM    509  HA  VAL A  34      17.882  -6.452  24.080  1.00  0.58           H  
ATOM    510  HB  VAL A  34      19.431  -4.738  22.105  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      20.874  -4.187  24.013  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      19.219  -3.582  24.255  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      19.755  -5.050  25.095  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      21.251  -6.286  22.742  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      20.138  -7.147  23.838  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      19.877  -7.187  22.092  1.00  0.58           H  
ATOM    517  N   VAL A  35      16.788  -3.673  22.659  1.00  0.60           N  
ATOM    518  CA  VAL A  35      16.038  -2.447  22.873  1.00  0.60           C  
ATOM    519  C   VAL A  35      14.570  -2.724  23.173  1.00  0.60           C  
ATOM    520  O   VAL A  35      13.959  -2.035  23.994  1.00  0.60           O  
ATOM    521  CB  VAL A  35      16.151  -1.513  21.672  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      15.260  -0.309  21.890  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      17.602  -1.105  21.480  1.00  0.60           C  
ATOM    524  H   VAL A  35      17.111  -3.873  21.716  1.00  0.60           H  
ATOM    525  HA  VAL A  35      16.469  -1.935  23.732  1.00  0.60           H  
ATOM    526  HB  VAL A  35      15.798  -2.035  20.781  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      15.319   0.351  21.027  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      14.238  -0.641  22.027  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      15.584   0.225  22.779  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      17.681  -0.448  20.615  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      17.951  -0.583  22.370  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      18.211  -1.995  21.318  1.00  0.60           H  
ATOM    533  N   TYR A  36      13.993  -3.719  22.491  1.00  0.61           N  
ATOM    534  CA  TYR A  36      12.594  -4.078  22.658  1.00  0.61           C  
ATOM    535  C   TYR A  36      12.431  -5.573  22.991  1.00  0.61           C  
ATOM    536  O   TYR A  36      11.898  -6.319  22.161  1.00  0.61           O  
ATOM    537  CB  TYR A  36      11.868  -3.813  21.344  1.00  0.61           C  
ATOM    538  CG  TYR A  36      12.018  -2.413  20.820  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      12.935  -2.183  19.816  1.00  0.61           C  
ATOM    540  CD2 TYR A  36      11.254  -1.375  21.310  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      13.104  -0.933  19.285  1.00  0.61           C  
ATOM    542  CE2 TYR A  36      11.419  -0.105  20.788  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      12.343   0.117  19.775  1.00  0.61           C  
ATOM    544  OH  TYR A  36      12.506   1.380  19.253  1.00  0.61           O  
ATOM    545  H   TYR A  36      14.532  -4.256  21.812  1.00  0.61           H  
ATOM    546  HA  TYR A  36      12.161  -3.479  23.457  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      12.242  -4.502  20.579  1.00  0.61           H  
ATOM    548 2HB  TYR A  36      10.815  -4.015  21.465  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      13.532  -3.001  19.459  1.00  0.61           H  
ATOM    550  HD2 TYR A  36      10.528  -1.556  22.101  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      13.836  -0.769  18.495  1.00  0.61           H  
ATOM    552  HE2 TYR A  36      10.821   0.722  21.170  1.00  0.61           H  
ATOM    553  HH  TYR A  36      11.909   1.988  19.697  1.00  0.61           H  
ATOM    554  N   PRO A  37      12.775  -6.033  24.223  1.00  0.63           N  
ATOM    555  CA  PRO A  37      12.850  -7.430  24.646  1.00  0.63           C  
ATOM    556  C   PRO A  37      11.566  -8.205  24.446  1.00  0.63           C  
ATOM    557  O   PRO A  37      11.587  -9.428  24.366  1.00  0.63           O  
ATOM    558  CB  PRO A  37      13.153  -7.325  26.143  1.00  0.63           C  
ATOM    559  CG  PRO A  37      13.815  -5.993  26.302  1.00  0.63           C  
ATOM    560  CD  PRO A  37      13.118  -5.094  25.315  1.00  0.63           C  
ATOM    561  HA  PRO A  37      13.675  -7.918  24.117  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      12.224  -7.417  26.723  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      13.805  -8.159  26.446  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      13.727  -5.637  27.337  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      14.895  -6.077  26.082  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      12.218  -4.639  25.746  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      13.842  -4.371  25.031  1.00  0.63           H  
ATOM    568  N   TRP A  38      10.431  -7.523  24.346  1.00  0.65           N  
ATOM    569  CA  TRP A  38       9.181  -8.236  24.137  1.00  0.65           C  
ATOM    570  C   TRP A  38       9.243  -9.071  22.858  1.00  0.65           C  
ATOM    571  O   TRP A  38       8.597 -10.119  22.757  1.00  0.65           O  
ATOM    572  CB  TRP A  38       7.992  -7.275  24.065  1.00  0.65           C  
ATOM    573  CG  TRP A  38       7.899  -6.380  22.835  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       8.389  -5.115  22.689  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       7.212  -6.691  21.583  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       8.050  -4.616  21.444  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       7.329  -5.570  20.761  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       6.510  -7.813  21.111  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       6.761  -5.532  19.483  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       5.955  -7.770  19.838  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       6.079  -6.654  19.049  1.00  0.65           C  
ATOM    582  H   TRP A  38      10.426  -6.518  24.409  1.00  0.65           H  
ATOM    583  HA  TRP A  38       9.026  -8.910  24.979  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       7.079  -7.843  24.112  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       8.008  -6.629  24.942  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       8.951  -4.571  23.445  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       8.284  -3.699  21.092  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       6.403  -8.695  21.730  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       6.829  -4.667  18.835  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       5.410  -8.643  19.482  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       5.628  -6.645  18.058  1.00  0.65           H  
ATOM    592  N   THR A  39      10.080  -8.641  21.900  1.00  0.66           N  
ATOM    593  CA  THR A  39      10.207  -9.308  20.620  1.00  0.66           C  
ATOM    594  C   THR A  39      10.948 -10.632  20.744  1.00  0.66           C  
ATOM    595  O   THR A  39      10.845 -11.479  19.859  1.00  0.66           O  
ATOM    596  CB  THR A  39      10.930  -8.405  19.601  1.00  0.66           C  
ATOM    597  OG1 THR A  39      12.235  -8.077  20.083  1.00  0.66           O  
ATOM    598  CG2 THR A  39      10.154  -7.119  19.388  1.00  0.66           C  
ATOM    599  H   THR A  39      10.635  -7.799  22.062  1.00  0.66           H  
ATOM    600  HA  THR A  39       9.206  -9.513  20.241  1.00  0.66           H  
ATOM    601  HB  THR A  39      11.022  -8.933  18.654  1.00  0.66           H  
ATOM    602  HG1 THR A  39      12.154  -7.396  20.793  1.00  0.66           H  
ATOM    603 1HG2 THR A  39      10.668  -6.493  18.669  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       9.162  -7.356  19.016  1.00  0.66           H  
ATOM    605 3HG2 THR A  39      10.075  -6.590  20.332  1.00  0.66           H  
ATOM    606  N   GLN A  40      11.627 -10.861  21.878  1.00  0.67           N  
ATOM    607  CA  GLN A  40      12.369 -12.095  22.104  1.00  0.67           C  
ATOM    608  C   GLN A  40      11.422 -13.272  22.170  1.00  0.67           C  
ATOM    609  O   GLN A  40      11.833 -14.407  21.956  1.00  0.67           O  
ATOM    610  CB  GLN A  40      13.222 -12.055  23.383  1.00  0.67           C  
ATOM    611  CG  GLN A  40      14.431 -11.127  23.341  1.00  0.67           C  
ATOM    612  CD  GLN A  40      15.209 -11.148  24.632  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      15.207 -12.162  25.346  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      15.885 -10.049  24.943  1.00  0.67           N  
ATOM    615  H   GLN A  40      11.640 -10.159  22.614  1.00  0.67           H  
ATOM    616  HA  GLN A  40      13.036 -12.257  21.266  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      12.597 -11.751  24.223  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      13.586 -13.060  23.599  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      15.103 -11.472  22.578  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      14.108 -10.105  23.132  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      16.425 -10.015  25.786  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      15.863  -9.233  24.324  1.00  0.67           H  
ATOM    623  N   ARG A  41      10.132 -13.019  22.411  1.00  0.68           N  
ATOM    624  CA  ARG A  41       9.141 -14.086  22.486  1.00  0.68           C  
ATOM    625  C   ARG A  41       9.047 -14.895  21.187  1.00  0.68           C  
ATOM    626  O   ARG A  41       8.503 -15.999  21.181  1.00  0.68           O  
ATOM    627  CB  ARG A  41       7.767 -13.529  22.791  1.00  0.68           C  
ATOM    628  CG  ARG A  41       7.132 -12.750  21.647  1.00  0.68           C  
ATOM    629  CD  ARG A  41       5.825 -12.174  22.029  1.00  0.68           C  
ATOM    630  NE  ARG A  41       5.952 -11.138  23.032  1.00  0.68           N  
ATOM    631  CZ  ARG A  41       4.904 -10.613  23.704  1.00  0.68           C  
ATOM    632  NH1 ARG A  41       3.685 -11.041  23.450  1.00  0.68           N  
ATOM    633  NH2 ARG A  41       5.089  -9.681  24.616  1.00  0.68           N  
ATOM    634  H   ARG A  41       9.813 -12.057  22.551  1.00  0.68           H  
ATOM    635  HA  ARG A  41       9.426 -14.759  23.296  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       7.094 -14.341  23.058  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       7.832 -12.855  23.646  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       7.795 -11.958  21.309  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       6.954 -13.435  20.829  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       5.353 -11.738  21.156  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       5.189 -12.959  22.429  1.00  0.68           H  
ATOM    642  HE  ARG A  41       6.904 -10.781  23.235  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41       3.537 -11.758  22.753  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41       2.897 -10.654  23.951  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       6.022  -9.357  24.824  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41       4.300  -9.299  25.113  1.00  0.68           H  
ATOM    647  N   PHE A  42       9.553 -14.355  20.071  1.00  0.68           N  
ATOM    648  CA  PHE A  42       9.474 -15.081  18.816  1.00  0.68           C  
ATOM    649  C   PHE A  42      10.820 -15.751  18.506  1.00  0.68           C  
ATOM    650  O   PHE A  42      10.967 -16.426  17.486  1.00  0.68           O  
ATOM    651  CB  PHE A  42       9.164 -14.116  17.678  1.00  0.68           C  
ATOM    652  CG  PHE A  42       7.929 -13.288  17.870  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       8.058 -11.901  18.016  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.664 -13.850  17.938  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.960 -11.101  18.211  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       5.563 -13.048  18.142  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       5.712 -11.667  18.277  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.997 -13.434  20.090  1.00  0.68           H  
ATOM    659  HA  PHE A  42       8.700 -15.845  18.886  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      10.000 -13.438  17.559  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       9.062 -14.671  16.749  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       9.056 -11.452  17.972  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.541 -14.931  17.832  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       7.088 -10.024  18.317  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       4.566 -13.500  18.192  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       4.838 -11.042  18.436  1.00  0.68           H  
ATOM    667  N   PHE A  43      11.812 -15.527  19.376  1.00  0.68           N  
ATOM    668  CA  PHE A  43      13.175 -16.006  19.185  1.00  0.68           C  
ATOM    669  C   PHE A  43      13.696 -16.775  20.401  1.00  0.68           C  
ATOM    670  O   PHE A  43      14.903 -16.913  20.578  1.00  0.68           O  
ATOM    671  CB  PHE A  43      14.081 -14.811  18.940  1.00  0.68           C  
ATOM    672  CG  PHE A  43      13.652 -13.977  17.799  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      12.898 -12.879  18.027  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      13.976 -14.278  16.529  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      12.474 -12.066  17.007  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      13.567 -13.498  15.494  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      12.810 -12.379  15.727  1.00  0.68           C  
ATOM    678  H   PHE A  43      11.626 -15.003  20.225  1.00  0.68           H  
ATOM    679  HA  PHE A  43      13.200 -16.668  18.318  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      14.102 -14.184  19.833  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      15.097 -15.154  18.751  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      12.645 -12.651  19.042  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      14.553 -15.143  16.346  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      11.869 -11.183  17.229  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      13.835 -13.769  14.499  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      12.482 -11.752  14.901  1.00  0.68           H  
ATOM    687  N   GLU A  44      12.804 -17.325  21.220  1.00  0.69           N  
ATOM    688  CA  GLU A  44      13.233 -18.021  22.442  1.00  0.69           C  
ATOM    689  C   GLU A  44      14.116 -19.241  22.178  1.00  0.69           C  
ATOM    690  O   GLU A  44      14.874 -19.661  23.050  1.00  0.69           O  
ATOM    691  CB  GLU A  44      12.040 -18.455  23.301  1.00  0.69           C  
ATOM    692  CG  GLU A  44      11.281 -17.324  23.986  1.00  0.69           C  
ATOM    693  CD  GLU A  44      10.156 -17.823  24.887  1.00  0.69           C  
ATOM    694  OE1 GLU A  44       9.896 -19.005  24.885  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       9.578 -17.023  25.591  1.00  0.69           O  
ATOM    696  H   GLU A  44      11.819 -17.211  21.023  1.00  0.69           H  
ATOM    697  HA  GLU A  44      13.819 -17.316  23.033  1.00  0.69           H  
ATOM    698 1HB  GLU A  44      11.329 -18.998  22.679  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      12.385 -19.140  24.075  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      11.978 -16.730  24.576  1.00  0.69           H  
ATOM    701 2HG  GLU A  44      10.866 -16.682  23.214  1.00  0.69           H  
ATOM    702  N   SER A  45      14.014 -19.819  20.983  1.00  0.69           N  
ATOM    703  CA  SER A  45      14.805 -20.987  20.623  1.00  0.69           C  
ATOM    704  C   SER A  45      16.270 -20.619  20.317  1.00  0.69           C  
ATOM    705  O   SER A  45      17.131 -21.497  20.183  1.00  0.69           O  
ATOM    706  CB  SER A  45      14.171 -21.710  19.443  1.00  0.69           C  
ATOM    707  OG  SER A  45      14.245 -20.958  18.262  1.00  0.69           O  
ATOM    708  H   SER A  45      13.371 -19.428  20.312  1.00  0.69           H  
ATOM    709  HA  SER A  45      14.804 -21.669  21.474  1.00  0.69           H  
ATOM    710 1HB  SER A  45      14.667 -22.669  19.296  1.00  0.69           H  
ATOM    711 2HB  SER A  45      13.128 -21.918  19.674  1.00  0.69           H  
ATOM    712  HG  SER A  45      13.699 -21.422  17.619  1.00  0.69           H  
ATOM    713  N   PHE A  46      16.585 -19.317  20.219  1.00  0.68           N  
ATOM    714  CA  PHE A  46      17.940 -18.892  19.868  1.00  0.68           C  
ATOM    715  C   PHE A  46      18.888 -18.882  21.057  1.00  0.68           C  
ATOM    716  O   PHE A  46      19.471 -17.859  21.402  1.00  0.68           O  
ATOM    717  CB  PHE A  46      17.933 -17.477  19.294  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.277 -17.323  17.963  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.290 -18.182  17.524  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      17.653 -16.295  17.146  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.716 -18.017  16.283  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      17.090 -16.120  15.918  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.122 -16.988  15.474  1.00  0.68           C  
ATOM    724  H   PHE A  46      15.877 -18.603  20.377  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.326 -19.575  19.121  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      17.430 -16.824  19.992  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      18.961 -17.123  19.203  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      15.969 -18.994  18.155  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      18.414 -15.623  17.486  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.940 -18.705  15.946  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.413 -15.298  15.291  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      15.671 -16.853  14.490  1.00  0.68           H  
ATOM    733  N   GLY A  47      19.083 -20.037  21.657  1.00  0.67           N  
ATOM    734  CA  GLY A  47      20.009 -20.175  22.770  1.00  0.67           C  
ATOM    735  C   GLY A  47      19.696 -19.218  23.919  1.00  0.67           C  
ATOM    736  O   GLY A  47      18.571 -19.147  24.412  1.00  0.67           O  
ATOM    737  H   GLY A  47      18.556 -20.833  21.304  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      19.977 -21.201  23.135  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      21.023 -19.997  22.415  1.00  0.67           H  
ATOM    740  N   ASP A  48      20.737 -18.508  24.351  1.00  0.65           N  
ATOM    741  CA  ASP A  48      20.686 -17.539  25.440  1.00  0.65           C  
ATOM    742  C   ASP A  48      20.620 -16.092  24.946  1.00  0.65           C  
ATOM    743  O   ASP A  48      21.585 -15.568  24.405  1.00  0.65           O  
ATOM    744  CB  ASP A  48      21.900 -17.731  26.356  1.00  0.65           C  
ATOM    745  CG  ASP A  48      21.946 -16.798  27.594  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      21.169 -15.846  27.687  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      22.769 -17.053  28.441  1.00  0.65           O  
ATOM    748  H   ASP A  48      21.618 -18.641  23.879  1.00  0.65           H  
ATOM    749  HA  ASP A  48      19.786 -17.735  26.023  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      21.925 -18.764  26.706  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      22.810 -17.567  25.776  1.00  0.65           H  
ATOM    752  N   LEU A  49      19.466 -15.454  25.098  1.00  0.63           N  
ATOM    753  CA  LEU A  49      19.293 -14.065  24.670  1.00  0.63           C  
ATOM    754  C   LEU A  49      19.227 -13.089  25.863  1.00  0.63           C  
ATOM    755  O   LEU A  49      18.774 -11.956  25.697  1.00  0.63           O  
ATOM    756  CB  LEU A  49      18.004 -13.904  23.844  1.00  0.63           C  
ATOM    757  CG  LEU A  49      17.905 -14.688  22.511  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      16.530 -14.409  21.889  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      19.031 -14.275  21.564  1.00  0.63           C  
ATOM    760  H   LEU A  49      18.695 -15.940  25.534  1.00  0.63           H  
ATOM    761  HA  LEU A  49      20.145 -13.790  24.050  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      17.168 -14.226  24.464  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      17.856 -12.849  23.623  1.00  0.63           H  
ATOM    764  HG  LEU A  49      17.983 -15.765  22.707  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      16.436 -14.953  20.960  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      15.744 -14.729  22.575  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      16.428 -13.350  21.695  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      18.944 -14.841  20.639  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      18.961 -13.219  21.345  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      19.997 -14.491  22.027  1.00  0.63           H  
ATOM    771  N   SER A  50      19.629 -13.534  27.066  1.00  0.61           N  
ATOM    772  CA  SER A  50      19.470 -12.706  28.276  1.00  0.61           C  
ATOM    773  C   SER A  50      20.269 -11.395  28.387  1.00  0.61           C  
ATOM    774  O   SER A  50      19.842 -10.491  29.109  1.00  0.61           O  
ATOM    775  CB  SER A  50      19.775 -13.539  29.509  1.00  0.61           C  
ATOM    776  OG  SER A  50      21.123 -13.896  29.572  1.00  0.61           O  
ATOM    777  H   SER A  50      20.063 -14.464  27.158  1.00  0.61           H  
ATOM    778  HA  SER A  50      18.415 -12.435  28.326  1.00  0.61           H  
ATOM    779 1HB  SER A  50      19.510 -12.969  30.397  1.00  0.61           H  
ATOM    780 2HB  SER A  50      19.164 -14.439  29.501  1.00  0.61           H  
ATOM    781  HG  SER A  50      21.241 -14.619  28.912  1.00  0.61           H  
ATOM    782  N   THR A  51      21.397 -11.268  27.692  1.00  0.59           N  
ATOM    783  CA  THR A  51      22.186 -10.035  27.775  1.00  0.59           C  
ATOM    784  C   THR A  51      22.526  -9.563  26.370  1.00  0.59           C  
ATOM    785  O   THR A  51      22.681 -10.406  25.492  1.00  0.59           O  
ATOM    786  CB  THR A  51      23.513 -10.252  28.557  1.00  0.59           C  
ATOM    787  OG1 THR A  51      24.380 -11.170  27.837  1.00  0.59           O  
ATOM    788  CG2 THR A  51      23.225 -10.833  29.924  1.00  0.59           C  
ATOM    789  H   THR A  51      21.695 -12.043  27.121  1.00  0.59           H  
ATOM    790  HA  THR A  51      21.591  -9.294  28.293  1.00  0.59           H  
ATOM    791  HB  THR A  51      24.028  -9.311  28.686  1.00  0.59           H  
ATOM    792  HG1 THR A  51      25.120 -11.415  28.415  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      24.160 -10.975  30.464  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      22.584 -10.149  30.481  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      22.725 -11.792  29.820  1.00  0.59           H  
ATOM    796  N   PRO A  52      22.772  -8.262  26.132  1.00  0.58           N  
ATOM    797  CA  PRO A  52      23.212  -7.712  24.860  1.00  0.58           C  
ATOM    798  C   PRO A  52      24.402  -8.441  24.266  1.00  0.58           C  
ATOM    799  O   PRO A  52      24.510  -8.589  23.048  1.00  0.58           O  
ATOM    800  CB  PRO A  52      23.594  -6.285  25.252  1.00  0.58           C  
ATOM    801  CG  PRO A  52      22.682  -5.958  26.406  1.00  0.58           C  
ATOM    802  CD  PRO A  52      22.566  -7.237  27.188  1.00  0.58           C  
ATOM    803  HA  PRO A  52      22.376  -7.734  24.159  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      24.667  -6.244  25.518  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      23.455  -5.612  24.394  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      23.108  -5.134  26.999  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      21.725  -5.611  26.041  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      23.342  -7.279  27.958  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      21.551  -7.278  27.601  1.00  0.58           H  
ATOM    810  N   ASP A  53      25.288  -8.948  25.119  1.00  0.57           N  
ATOM    811  CA  ASP A  53      26.438  -9.658  24.600  1.00  0.57           C  
ATOM    812  C   ASP A  53      26.007 -11.040  24.137  1.00  0.57           C  
ATOM    813  O   ASP A  53      26.414 -11.508  23.066  1.00  0.57           O  
ATOM    814  CB  ASP A  53      27.501  -9.777  25.683  1.00  0.57           C  
ATOM    815  CG  ASP A  53      28.091  -8.428  26.063  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      27.867  -7.474  25.353  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      28.746  -8.359  27.071  1.00  0.57           O  
ATOM    818  H   ASP A  53      25.181  -8.830  26.114  1.00  0.57           H  
ATOM    819  HA  ASP A  53      26.843  -9.110  23.749  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      27.064 -10.235  26.570  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      28.302 -10.429  25.337  1.00  0.57           H  
ATOM    822  N   ALA A  54      25.149 -11.690  24.939  1.00  0.57           N  
ATOM    823  CA  ALA A  54      24.653 -13.014  24.596  1.00  0.57           C  
ATOM    824  C   ALA A  54      23.853 -12.957  23.303  1.00  0.57           C  
ATOM    825  O   ALA A  54      23.936 -13.849  22.469  1.00  0.57           O  
ATOM    826  CB  ALA A  54      23.800 -13.573  25.725  1.00  0.57           C  
ATOM    827  H   ALA A  54      24.829 -11.271  25.813  1.00  0.57           H  
ATOM    828  HA  ALA A  54      25.510 -13.667  24.441  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      23.468 -14.565  25.469  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      24.385 -13.620  26.639  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      22.941 -12.937  25.879  1.00  0.57           H  
ATOM    832  N   VAL A  55      23.109 -11.869  23.111  1.00  0.57           N  
ATOM    833  CA  VAL A  55      22.295 -11.709  21.918  1.00  0.57           C  
ATOM    834  C   VAL A  55      23.133 -11.408  20.681  1.00  0.57           C  
ATOM    835  O   VAL A  55      23.044 -12.100  19.664  1.00  0.57           O  
ATOM    836  CB  VAL A  55      21.313 -10.526  22.093  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      20.605 -10.282  20.815  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      20.296 -10.813  23.172  1.00  0.57           C  
ATOM    839  H   VAL A  55      23.080 -11.165  23.846  1.00  0.57           H  
ATOM    840  HA  VAL A  55      21.737 -12.630  21.757  1.00  0.57           H  
ATOM    841  HB  VAL A  55      21.882  -9.631  22.353  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      19.939  -9.436  20.938  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      21.334 -10.065  20.046  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      20.034 -11.161  20.540  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      19.620  -9.964  23.276  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      19.736 -11.678  22.900  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      20.791 -10.991  24.114  1.00  0.57           H  
ATOM    848  N   MET A  56      23.986 -10.395  20.774  1.00  0.57           N  
ATOM    849  CA  MET A  56      24.754  -9.955  19.626  1.00  0.57           C  
ATOM    850  C   MET A  56      25.739 -11.000  19.119  1.00  0.57           C  
ATOM    851  O   MET A  56      25.985 -11.094  17.915  1.00  0.57           O  
ATOM    852  CB  MET A  56      25.474  -8.660  19.980  1.00  0.57           C  
ATOM    853  CG  MET A  56      26.090  -7.958  18.813  1.00  0.57           C  
ATOM    854  SD  MET A  56      24.842  -7.482  17.605  1.00  0.57           S  
ATOM    855  CE  MET A  56      23.996  -6.090  18.385  1.00  0.57           C  
ATOM    856  H   MET A  56      24.085  -9.876  21.646  1.00  0.57           H  
ATOM    857  HA  MET A  56      24.055  -9.749  18.816  1.00  0.57           H  
ATOM    858 1HB  MET A  56      24.772  -7.977  20.456  1.00  0.57           H  
ATOM    859 2HB  MET A  56      26.260  -8.874  20.712  1.00  0.57           H  
ATOM    860 1HG  MET A  56      26.608  -7.063  19.154  1.00  0.57           H  
ATOM    861 2HG  MET A  56      26.813  -8.615  18.330  1.00  0.57           H  
ATOM    862 1HE  MET A  56      23.207  -5.724  17.723  1.00  0.57           H  
ATOM    863 2HE  MET A  56      23.553  -6.413  19.329  1.00  0.57           H  
ATOM    864 3HE  MET A  56      24.710  -5.288  18.573  1.00  0.57           H  
ATOM    865  N   GLY A  57      26.304 -11.802  20.019  1.00  0.57           N  
ATOM    866  CA  GLY A  57      27.272 -12.806  19.610  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.658 -14.160  19.230  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.396 -15.095  18.921  1.00  0.57           O  
ATOM    869  H   GLY A  57      26.098 -11.701  21.015  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.852 -12.419  18.776  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.975 -12.956  20.429  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.327 -14.271  19.254  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.618 -15.527  19.003  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.453 -15.828  17.503  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.739 -15.101  16.811  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.280 -15.468  19.691  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.455 -16.688  19.693  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.331 -17.512  18.763  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      21.823 -16.813  20.823  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.757 -13.451  19.478  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.174 -16.314  19.493  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.450 -15.236  20.708  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.718 -14.650  19.284  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.182 -17.564  20.993  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      21.953 -16.119  21.540  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.049 -16.911  16.961  1.00  0.58           N  
ATOM    887  CA  PRO A  59      24.990 -17.293  15.559  1.00  0.58           C  
ATOM    888  C   PRO A  59      23.571 -17.407  15.004  1.00  0.58           C  
ATOM    889  O   PRO A  59      23.374 -17.264  13.798  1.00  0.58           O  
ATOM    890  CB  PRO A  59      25.656 -18.671  15.559  1.00  0.58           C  
ATOM    891  CG  PRO A  59      26.592 -18.643  16.732  1.00  0.58           C  
ATOM    892  CD  PRO A  59      25.871 -17.836  17.785  1.00  0.58           C  
ATOM    893  HA  PRO A  59      25.579 -16.581  14.968  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      24.888 -19.456  15.644  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      26.177 -18.836  14.605  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      26.816 -19.668  17.064  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      27.550 -18.189  16.440  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      25.233 -18.475  18.416  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      26.645 -17.315  18.350  1.00  0.58           H  
ATOM    900  N   LYS A  60      22.571 -17.688  15.854  1.00  0.58           N  
ATOM    901  CA  LYS A  60      21.212 -17.814  15.333  1.00  0.58           C  
ATOM    902  C   LYS A  60      20.580 -16.445  15.139  1.00  0.58           C  
ATOM    903  O   LYS A  60      19.714 -16.263  14.281  1.00  0.58           O  
ATOM    904  CB  LYS A  60      20.356 -18.714  16.218  1.00  0.58           C  
ATOM    905  CG  LYS A  60      20.741 -20.188  16.164  1.00  0.58           C  
ATOM    906  CD  LYS A  60      19.845 -21.038  17.062  1.00  0.58           C  
ATOM    907  CE  LYS A  60      20.137 -22.531  16.905  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      19.288 -23.367  17.810  1.00  0.58           N  
ATOM    909  H   LYS A  60      22.721 -17.778  16.858  1.00  0.58           H  
ATOM    910  HA  LYS A  60      21.265 -18.290  14.355  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      20.414 -18.379  17.252  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      19.312 -18.634  15.911  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      20.661 -20.545  15.138  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      21.777 -20.297  16.489  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      20.031 -20.765  18.100  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      18.794 -20.844  16.833  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      19.939 -22.818  15.873  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      21.187 -22.720  17.128  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      19.503 -24.342  17.669  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      19.472 -23.122  18.772  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      18.311 -23.204  17.606  1.00  0.58           H  
ATOM    922  N   VAL A  61      21.031 -15.461  15.917  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.521 -14.108  15.790  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.082 -13.591  14.491  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.369 -13.027  13.657  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.966 -13.229  16.985  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.610 -11.760  16.792  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.286 -13.723  18.246  1.00  0.58           C  
ATOM    929  H   VAL A  61      21.788 -15.633  16.572  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.437 -14.128  15.738  1.00  0.58           H  
ATOM    931  HB  VAL A  61      22.047 -13.299  17.088  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.956 -11.195  17.656  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      21.094 -11.372  15.891  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.550 -11.656  16.706  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.620 -13.123  19.093  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.210 -13.626  18.138  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.542 -14.764  18.414  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.372 -13.864  14.295  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.066 -13.426  13.102  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.489 -14.076  11.844  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.175 -13.382  10.868  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.540 -13.785  13.234  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.284 -12.998  14.309  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.723 -13.464  14.419  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.436 -12.771  15.555  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.831 -13.259  15.715  1.00  0.58           N  
ATOM    947  H   LYS A  62      22.883 -14.357  15.032  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.963 -12.359  13.010  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      24.633 -14.842  13.467  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.041 -13.614  12.282  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.265 -11.934  14.068  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.790 -13.146  15.276  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      26.742 -14.536  14.602  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.247 -13.258  13.487  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.450 -11.698  15.372  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.889 -12.964  16.473  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.267 -12.779  16.487  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.811 -14.253  15.906  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.351 -13.083  14.872  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.291 -15.401  11.883  1.00  0.58           N  
ATOM    961  CA  ALA A  63      21.748 -16.112  10.737  1.00  0.58           C  
ATOM    962  C   ALA A  63      20.342 -15.653  10.404  1.00  0.58           C  
ATOM    963  O   ALA A  63      20.015 -15.451   9.231  1.00  0.58           O  
ATOM    964  CB  ALA A  63      21.735 -17.603  11.014  1.00  0.58           C  
ATOM    965  H   ALA A  63      22.562 -15.941  12.702  1.00  0.58           H  
ATOM    966  HA  ALA A  63      22.386 -15.908   9.879  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      21.351 -18.132  10.145  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      22.748 -17.940  11.232  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      21.096 -17.800  11.874  1.00  0.58           H  
ATOM    970  N   HIS A  64      19.510 -15.457  11.428  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.149 -15.031  11.184  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.165 -13.653  10.562  1.00  0.59           C  
ATOM    973  O   HIS A  64      17.472 -13.407   9.575  1.00  0.59           O  
ATOM    974  CB  HIS A  64      17.311 -15.002  12.445  1.00  0.59           C  
ATOM    975  CG  HIS A  64      15.848 -14.749  12.151  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.006 -15.751  11.698  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.093 -13.623  12.182  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      13.800 -15.255  11.493  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      13.825 -13.971  11.775  1.00  0.59           N  
ATOM    980  H   HIS A  64      19.800 -15.632  12.391  1.00  0.59           H  
ATOM    981  HA  HIS A  64      17.673 -15.710  10.481  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      17.404 -15.959  12.946  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      17.688 -14.240  13.116  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.405 -12.628  12.461  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      12.934 -15.812  11.141  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.040 -13.337  11.698  1.00  0.59           H  
ATOM    987  N   GLY A  65      18.933 -12.733  11.152  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.981 -11.376  10.644  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.396 -11.367   9.172  1.00  0.61           C  
ATOM    990  O   GLY A  65      18.853 -10.596   8.373  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.495 -12.968  11.970  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      18.008 -10.902  10.767  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.692 -10.813  11.240  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.332 -12.245   8.788  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.725 -12.322   7.389  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.544 -12.764   6.532  1.00  0.63           C  
ATOM    997  O   LYS A  66      19.304 -12.186   5.468  1.00  0.63           O  
ATOM    998  CB  LYS A  66      21.914 -13.251   7.182  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.375 -13.313   5.735  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      23.654 -14.090   5.604  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.127 -14.154   4.154  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      25.482 -14.727   4.056  1.00  0.63           N  
ATOM   1003  H   LYS A  66      20.791 -12.842   9.480  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.023 -11.326   7.061  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.752 -12.917   7.799  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.649 -14.260   7.505  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      21.603 -13.786   5.129  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.536 -12.300   5.365  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.420 -13.616   6.214  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      23.500 -15.103   5.972  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      23.439 -14.772   3.581  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.140 -13.153   3.733  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      25.787 -14.750   3.102  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      26.090 -14.097   4.599  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      25.509 -15.650   4.445  1.00  0.63           H  
ATOM   1016  N   LYS A  67      18.788 -13.768   6.999  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      17.631 -14.262   6.254  1.00  0.65           C  
ATOM   1018  C   LYS A  67      16.596 -13.151   6.079  1.00  0.65           C  
ATOM   1019  O   LYS A  67      15.988 -13.024   5.008  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      17.007 -15.467   6.964  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      17.853 -16.734   6.916  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.195 -17.866   7.689  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.057 -19.117   7.684  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      17.433 -20.218   8.469  1.00  0.65           N  
ATOM   1025  H   LYS A  67      19.042 -14.215   7.884  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      17.965 -14.574   5.264  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      16.832 -15.225   8.008  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      16.040 -15.690   6.519  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      17.985 -17.040   5.880  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      18.831 -16.530   7.340  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      17.039 -17.548   8.722  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      16.227 -18.095   7.248  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      18.199 -19.450   6.657  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      19.030 -18.880   8.118  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.031 -21.031   8.446  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      17.308 -19.917   9.426  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      16.535 -20.450   8.069  1.00  0.65           H  
ATOM   1038  N   VAL A  68      16.439 -12.315   7.112  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      15.522 -11.187   7.046  1.00  0.68           C  
ATOM   1040  C   VAL A  68      15.977 -10.203   5.989  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.168  -9.731   5.185  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.415 -10.447   8.387  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.620  -9.169   8.173  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      14.735 -11.336   9.416  1.00  0.68           C  
ATOM   1045  H   VAL A  68      16.959 -12.499   7.972  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.535 -11.560   6.777  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.406 -10.175   8.733  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.546  -8.634   9.096  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.126  -8.544   7.435  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.622  -9.417   7.815  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.662 -10.807  10.365  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      13.739 -11.600   9.067  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.318 -12.238   9.548  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.275  -9.897   5.963  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.756  -8.990   4.942  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.672  -9.610   3.561  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.482  -8.900   2.572  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.146  -8.481   5.238  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.192  -7.566   6.407  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.585  -7.054   6.552  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.135  -6.461   6.257  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.910 -10.288   6.661  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.108  -8.121   4.949  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.772  -9.344   5.477  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.551  -8.004   4.370  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      18.964  -8.137   7.310  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.619  -6.421   7.409  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.266  -7.891   6.674  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.862  -6.483   5.676  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.173  -5.838   7.117  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.306  -5.861   5.389  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.145  -6.912   6.184  1.00  0.71           H  
ATOM   1073  N   GLY A  70      17.785 -10.931   3.484  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      17.605 -11.631   2.229  1.00  0.74           C  
ATOM   1075  C   GLY A  70      16.206 -11.291   1.719  1.00  0.74           C  
ATOM   1076  O   GLY A  70      16.039 -10.838   0.585  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.010 -11.466   4.320  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      18.363 -11.322   1.511  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      17.699 -12.705   2.393  1.00  0.74           H  
ATOM   1080  N   ALA A  71      15.199 -11.494   2.578  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      13.821 -11.194   2.213  1.00  0.75           C  
ATOM   1082  C   ALA A  71      13.651  -9.721   1.843  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.004  -9.407   0.841  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      12.902 -11.536   3.372  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.410 -11.882   3.500  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      13.559 -11.798   1.345  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      11.873 -11.337   3.101  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.014 -12.590   3.622  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.167 -10.933   4.235  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.294  -8.823   2.593  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.219  -7.393   2.313  1.00  0.76           C  
ATOM   1092  C   PHE A  72      14.720  -7.147   0.894  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.054  -6.470   0.113  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.035  -6.586   3.336  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.008  -5.098   3.204  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.929  -4.371   3.676  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.062  -4.422   2.639  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.904  -3.003   3.576  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.046  -3.056   2.542  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.955  -2.341   3.014  1.00  0.76           C  
ATOM   1101  H   PHE A  72      14.814  -9.143   3.411  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.176  -7.078   2.373  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      14.707  -6.847   4.342  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.071  -6.888   3.256  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.092  -4.898   4.131  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.910  -4.985   2.266  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      13.051  -2.452   3.942  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.887  -2.543   2.087  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.926  -1.257   2.935  1.00  0.76           H  
ATOM   1110  N   SER A  73      15.873  -7.736   0.549  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.500  -7.561  -0.758  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.540  -8.006  -1.867  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.392  -7.312  -2.879  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.783  -8.371  -0.837  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.477  -8.123  -2.023  1.00  0.75           O  
ATOM   1116  H   SER A  73      16.358  -8.305   1.242  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.736  -6.505  -0.891  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      18.398  -8.158   0.003  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.541  -9.426  -0.784  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.013  -8.627  -2.703  1.00  0.75           H  
ATOM   1121  N   ASP A  74      14.874  -9.162  -1.676  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      13.877  -9.623  -2.652  1.00  0.74           C  
ATOM   1123  C   ASP A  74      12.760  -8.587  -2.759  1.00  0.74           C  
ATOM   1124  O   ASP A  74      12.208  -8.345  -3.836  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      13.298 -10.995  -2.282  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      14.262 -12.183  -2.535  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      15.253 -12.003  -3.211  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      13.971 -13.263  -2.065  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.067  -9.711  -0.833  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      14.359  -9.710  -3.624  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.034 -10.990  -1.224  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      12.379 -11.161  -2.842  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.441  -7.954  -1.636  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      11.467  -6.883  -1.604  1.00  0.72           C  
ATOM   1135  C   GLY A  75      11.938  -5.752  -2.510  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.214  -5.314  -3.393  1.00  0.72           O  
ATOM   1137  H   GLY A  75      12.894  -8.231  -0.764  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      10.496  -7.253  -1.929  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.368  -6.514  -0.585  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.175  -5.295  -2.315  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.726  -4.193  -3.112  1.00  0.71           C  
ATOM   1142  C   LEU A  76      13.705  -4.503  -4.612  1.00  0.71           C  
ATOM   1143  O   LEU A  76      13.345  -3.664  -5.447  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.147  -3.867  -2.653  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.205  -2.833  -1.548  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.321  -3.300  -0.448  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.630  -2.687  -1.047  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.723  -5.721  -1.569  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.128  -3.326  -2.919  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.614  -4.776  -2.286  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.718  -3.498  -3.502  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.837  -1.872  -1.912  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.340  -2.607   0.342  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.302  -3.414  -0.806  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.690  -4.238  -0.097  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.664  -1.959  -0.243  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.980  -3.654  -0.677  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.271  -2.355  -1.864  1.00  0.71           H  
ATOM   1159  N   ALA A  77      13.990  -5.751  -4.955  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      13.957  -6.200  -6.340  1.00  0.69           C  
ATOM   1161  C   ALA A  77      12.551  -6.048  -6.948  1.00  0.69           C  
ATOM   1162  O   ALA A  77      12.397  -6.001  -8.172  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      14.410  -7.646  -6.429  1.00  0.69           C  
ATOM   1164  H   ALA A  77      14.284  -6.404  -4.225  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      14.640  -5.577  -6.913  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      14.408  -7.966  -7.468  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      15.415  -7.736  -6.016  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      13.736  -8.267  -5.858  1.00  0.69           H  
ATOM   1169  N   HIS A  78      11.529  -6.020  -6.089  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      10.142  -5.946  -6.473  1.00  0.68           C  
ATOM   1171  C   HIS A  78       9.397  -4.843  -5.701  1.00  0.68           C  
ATOM   1172  O   HIS A  78       8.240  -5.031  -5.323  1.00  0.68           O  
ATOM   1173  CB  HIS A  78       9.465  -7.283  -6.174  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      10.074  -8.463  -6.871  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      11.121  -9.177  -6.326  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78       9.794  -9.051  -8.055  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      11.459 -10.155  -7.144  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      10.668 -10.105  -8.205  1.00  0.68           N  
ATOM   1179  H   HIS A  78      11.714  -6.021  -5.091  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      10.062  -5.734  -7.537  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78       9.516  -7.470  -5.095  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       8.412  -7.230  -6.443  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      11.569  -8.976  -5.428  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78       9.055  -8.838  -8.828  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      12.272 -10.833  -6.886  1.00  0.68           H  
ATOM   1186  N   LEU A  79       9.985  -3.648  -5.561  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.317  -2.589  -4.770  1.00  0.67           C  
ATOM   1188  C   LEU A  79       7.899  -2.214  -5.206  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.097  -1.785  -4.380  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.141  -1.293  -4.774  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.419  -1.349  -3.984  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.270  -0.105  -4.192  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.076  -1.520  -2.516  1.00  0.67           C  
ATOM   1194  H   LEU A  79      10.952  -3.529  -5.873  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.273  -2.941  -3.747  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.393  -1.045  -5.804  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.528  -0.493  -4.367  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      11.969  -2.166  -4.319  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.193  -0.197  -3.615  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.514  -0.008  -5.250  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.739   0.756  -3.869  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.991  -1.589  -1.952  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.498  -0.667  -2.170  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.502  -2.425  -2.387  1.00  0.67           H  
ATOM   1205  N   ASP A  80       7.562  -2.380  -6.478  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       6.224  -2.008  -6.938  1.00  0.66           C  
ATOM   1207  C   ASP A  80       5.155  -3.078  -6.639  1.00  0.66           C  
ATOM   1208  O   ASP A  80       3.961  -2.820  -6.800  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       6.260  -1.718  -8.438  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       7.058  -0.431  -8.783  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       7.168   0.465  -7.958  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       7.596  -0.367  -9.857  1.00  0.66           O  
ATOM   1213  H   ASP A  80       8.238  -2.756  -7.126  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       5.932  -1.094  -6.421  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       6.709  -2.565  -8.957  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       5.240  -1.613  -8.809  1.00  0.66           H  
ATOM   1217  N   ASN A  81       5.585  -4.281  -6.238  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       4.681  -5.401  -5.973  1.00  0.66           C  
ATOM   1219  C   ASN A  81       5.006  -6.089  -4.641  1.00  0.66           C  
ATOM   1220  O   ASN A  81       4.919  -7.323  -4.534  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       4.723  -6.414  -7.110  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       4.158  -5.891  -8.423  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       2.938  -5.830  -8.605  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       5.025  -5.528  -9.338  1.00  0.66           N  
ATOM   1225  H   ASN A  81       6.579  -4.434  -6.074  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       3.665  -5.012  -5.894  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       5.758  -6.721  -7.272  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       4.164  -7.302  -6.819  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       4.702  -5.184 -10.221  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       6.002  -5.601  -9.156  1.00  0.66           H  
ATOM   1231  N   LEU A  82       5.351  -5.303  -3.619  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       5.754  -5.864  -2.327  1.00  0.66           C  
ATOM   1233  C   LEU A  82       4.667  -6.685  -1.641  1.00  0.66           C  
ATOM   1234  O   LEU A  82       4.957  -7.703  -1.014  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.157  -4.753  -1.370  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.392  -4.014  -1.710  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.573  -2.884  -0.733  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.542  -4.936  -1.677  1.00  0.66           C  
ATOM   1239  H   LEU A  82       5.389  -4.300  -3.764  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       6.621  -6.498  -2.499  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.354  -4.029  -1.327  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.292  -5.177  -0.376  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.292  -3.597  -2.696  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.471  -2.326  -0.981  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.710  -2.219  -0.775  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.668  -3.299   0.258  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.436  -4.398  -1.920  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.625  -5.334  -0.702  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       8.395  -5.743  -2.402  1.00  0.66           H  
ATOM   1250  N   LYS A  83       3.415  -6.251  -1.761  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       2.305  -6.967  -1.136  1.00  0.66           C  
ATOM   1252  C   LYS A  83       2.262  -8.412  -1.630  1.00  0.66           C  
ATOM   1253  O   LYS A  83       2.144  -9.355  -0.848  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       0.987  -6.266  -1.442  1.00  0.66           C  
ATOM   1255  CG  LYS A  83      -0.237  -6.902  -0.819  1.00  0.66           C  
ATOM   1256  CD  LYS A  83      -1.500  -6.147  -1.217  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -1.835  -6.366  -2.688  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -3.129  -5.728  -3.069  1.00  0.66           N  
ATOM   1259  H   LYS A  83       3.233  -5.413  -2.292  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       2.454  -6.982  -0.058  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       1.039  -5.235  -1.090  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       0.834  -6.234  -2.518  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83      -0.320  -7.939  -1.148  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83      -0.144  -6.889   0.269  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -2.332  -6.503  -0.623  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83      -1.368  -5.082  -1.027  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83      -1.039  -5.944  -3.301  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -1.900  -7.437  -2.881  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -3.314  -5.898  -4.047  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -3.873  -6.124  -2.510  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -3.077  -4.733  -2.906  1.00  0.66           H  
ATOM   1272  N   GLY A  84       2.345  -8.575  -2.952  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       2.339  -9.887  -3.586  1.00  0.67           C  
ATOM   1274  C   GLY A  84       3.580 -10.690  -3.206  1.00  0.67           C  
ATOM   1275  O   GLY A  84       3.488 -11.843  -2.775  1.00  0.67           O  
ATOM   1276  H   GLY A  84       2.447  -7.757  -3.533  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       1.443 -10.430  -3.288  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       2.300  -9.764  -4.668  1.00  0.67           H  
ATOM   1279  N   THR A  85       4.740 -10.041  -3.323  1.00  0.67           N  
ATOM   1280  CA  THR A  85       6.049 -10.634  -3.071  1.00  0.67           C  
ATOM   1281  C   THR A  85       6.132 -11.288  -1.706  1.00  0.67           C  
ATOM   1282  O   THR A  85       6.655 -12.395  -1.563  1.00  0.67           O  
ATOM   1283  CB  THR A  85       7.131  -9.544  -3.177  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       7.105  -8.989  -4.499  1.00  0.67           O  
ATOM   1285  CG2 THR A  85       8.535 -10.060  -2.854  1.00  0.67           C  
ATOM   1286  H   THR A  85       4.722  -9.074  -3.649  1.00  0.67           H  
ATOM   1287  HA  THR A  85       6.234 -11.395  -3.828  1.00  0.67           H  
ATOM   1288  HB  THR A  85       6.896  -8.764  -2.468  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       6.246  -8.529  -4.636  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85       9.248  -9.238  -2.933  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85       8.550 -10.457  -1.837  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85       8.809 -10.844  -3.556  1.00  0.67           H  
ATOM   1293  N   PHE A  86       5.608 -10.611  -0.701  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       5.663 -11.120   0.646  1.00  0.68           C  
ATOM   1295  C   PHE A  86       4.386 -11.769   1.147  1.00  0.68           C  
ATOM   1296  O   PHE A  86       4.271 -12.012   2.351  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       6.017 -10.009   1.593  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       7.375  -9.491   1.402  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       7.623  -8.170   1.131  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86       8.426 -10.355   1.469  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86       8.900  -7.744   0.968  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86       9.703  -9.926   1.301  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86       9.937  -8.612   1.059  1.00  0.68           C  
ATOM   1304  H   PHE A  86       5.195  -9.692  -0.872  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       6.454 -11.867   0.688  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       5.318  -9.194   1.458  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       5.918 -10.355   2.592  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       6.803  -7.469   1.054  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86       8.220 -11.399   1.652  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86       9.097  -6.724   0.776  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      10.531 -10.626   1.356  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      10.948  -8.256   0.930  1.00  0.68           H  
ATOM   1313  N   ALA A  87       3.442 -12.086   0.260  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       2.181 -12.668   0.704  1.00  0.69           C  
ATOM   1315  C   ALA A  87       2.384 -13.981   1.455  1.00  0.69           C  
ATOM   1316  O   ALA A  87       1.697 -14.239   2.451  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       1.276 -12.894  -0.489  1.00  0.69           C  
ATOM   1318  H   ALA A  87       3.577 -11.904  -0.737  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       1.705 -11.958   1.381  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       0.324 -13.294  -0.158  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       1.117 -11.941  -1.000  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       1.749 -13.596  -1.174  1.00  0.69           H  
ATOM   1323  N   THR A  88       3.341 -14.804   1.014  1.00  0.70           N  
ATOM   1324  CA  THR A  88       3.602 -16.063   1.703  1.00  0.70           C  
ATOM   1325  C   THR A  88       4.144 -15.803   3.094  1.00  0.70           C  
ATOM   1326  O   THR A  88       3.711 -16.426   4.067  1.00  0.70           O  
ATOM   1327  CB  THR A  88       4.600 -16.954   0.947  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       4.063 -17.313  -0.337  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       4.895 -18.207   1.768  1.00  0.70           C  
ATOM   1330  H   THR A  88       3.880 -14.549   0.198  1.00  0.70           H  
ATOM   1331  HA  THR A  88       2.662 -16.606   1.805  1.00  0.70           H  
ATOM   1332  HB  THR A  88       5.529 -16.404   0.795  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       4.684 -17.890  -0.793  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       5.611 -18.832   1.236  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       5.313 -17.917   2.733  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       3.973 -18.765   1.927  1.00  0.70           H  
ATOM   1337  N   LEU A  89       5.098 -14.881   3.200  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       5.666 -14.625   4.503  1.00  0.70           C  
ATOM   1339  C   LEU A  89       4.650 -13.979   5.418  1.00  0.70           C  
ATOM   1340  O   LEU A  89       4.655 -14.255   6.620  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       6.912 -13.750   4.443  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       8.148 -14.360   3.812  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       9.275 -13.325   3.838  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       8.523 -15.622   4.554  1.00  0.70           C  
ATOM   1345  H   LEU A  89       5.410 -14.370   2.386  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       5.952 -15.578   4.940  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       6.663 -12.861   3.861  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       7.167 -13.434   5.445  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       7.940 -14.602   2.768  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      10.167 -13.743   3.372  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       8.980 -12.450   3.315  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       9.497 -13.061   4.872  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       9.409 -16.065   4.097  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       8.733 -15.389   5.596  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       7.703 -16.321   4.498  1.00  0.70           H  
ATOM   1356  N   SER A  90       3.759 -13.146   4.869  1.00  0.69           N  
ATOM   1357  CA  SER A  90       2.766 -12.504   5.706  1.00  0.69           C  
ATOM   1358  C   SER A  90       1.919 -13.572   6.368  1.00  0.69           C  
ATOM   1359  O   SER A  90       1.709 -13.538   7.578  1.00  0.69           O  
ATOM   1360  CB  SER A  90       1.862 -11.570   4.921  1.00  0.69           C  
ATOM   1361  OG  SER A  90       0.941 -10.945   5.813  1.00  0.69           O  
ATOM   1362  H   SER A  90       3.792 -12.927   3.876  1.00  0.69           H  
ATOM   1363  HA  SER A  90       3.280 -11.936   6.481  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.460 -10.816   4.411  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.320 -12.132   4.161  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.509 -10.498   6.468  1.00  0.69           H  
ATOM   1367  N   GLU A  91       1.455 -14.554   5.587  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       0.651 -15.628   6.162  1.00  0.69           C  
ATOM   1369  C   GLU A  91       1.432 -16.390   7.223  1.00  0.69           C  
ATOM   1370  O   GLU A  91       0.926 -16.663   8.311  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       0.175 -16.595   5.070  1.00  0.69           C  
ATOM   1372  CG  GLU A  91      -0.707 -17.755   5.568  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -1.301 -18.592   4.432  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -1.153 -18.204   3.292  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -1.885 -19.615   4.707  1.00  0.69           O  
ATOM   1376  H   GLU A  91       1.658 -14.539   4.584  1.00  0.69           H  
ATOM   1377  HA  GLU A  91      -0.226 -15.187   6.637  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91      -0.379 -16.053   4.323  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       1.047 -17.028   4.572  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91      -0.102 -18.402   6.205  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -1.515 -17.346   6.178  1.00  0.69           H  
ATOM   1382  N   LEU A  92       2.690 -16.705   6.947  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       3.445 -17.457   7.933  1.00  0.69           C  
ATOM   1384  C   LEU A  92       3.624 -16.671   9.230  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.411 -17.202  10.329  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       4.804 -17.827   7.346  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       4.734 -18.845   6.204  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       6.102 -19.001   5.584  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       4.204 -20.162   6.743  1.00  0.69           C  
ATOM   1390  H   LEU A  92       3.102 -16.464   6.042  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       2.898 -18.371   8.155  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       5.271 -16.921   6.961  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       5.432 -18.234   8.135  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       4.057 -18.481   5.433  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       6.050 -19.714   4.762  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       6.426 -18.045   5.209  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       6.805 -19.358   6.333  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       4.141 -20.886   5.931  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       4.873 -20.538   7.517  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       3.211 -20.003   7.166  1.00  0.69           H  
ATOM   1401  N   HIS A  93       3.882 -15.378   9.113  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       4.071 -14.578  10.300  1.00  0.69           C  
ATOM   1403  C   HIS A  93       2.781 -14.379  11.064  1.00  0.69           C  
ATOM   1404  O   HIS A  93       2.742 -14.521  12.290  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       4.651 -13.209   9.939  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.116 -13.228   9.615  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       6.600 -13.625   8.400  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       7.196 -12.887  10.359  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       7.920 -13.529   8.397  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       8.308 -13.080   9.577  1.00  0.69           N  
ATOM   1411  H   HIS A  93       4.011 -14.961   8.192  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       4.774 -15.071  10.948  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.116 -12.816   9.066  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       4.479 -12.526  10.756  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       6.032 -13.947   7.621  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       7.306 -12.514  11.373  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       8.495 -13.800   7.514  1.00  0.69           H  
ATOM   1418  N   CYS A  94       1.712 -14.080  10.347  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       0.447 -13.775  10.976  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -0.264 -14.989  11.578  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -0.797 -14.903  12.685  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -0.450 -13.161   9.927  1.00  0.70           C  
ATOM   1423  SG  CYS A  94       0.188 -11.565   9.328  1.00  0.70           S  
ATOM   1424  H   CYS A  94       1.782 -14.009   9.332  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       0.629 -13.046  11.765  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -0.542 -13.839   9.072  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -1.446 -13.011  10.337  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       1.116 -12.127   8.518  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -0.271 -16.111  10.844  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -0.989 -17.318  11.250  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -0.173 -18.420  11.935  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -0.755 -19.224  12.668  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -1.754 -17.905  10.055  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -2.888 -16.969   9.559  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -3.730 -16.623  10.359  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -2.908 -16.626   8.402  1.00  0.72           O  
ATOM   1437  H   ASP A  95       0.212 -16.133   9.947  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -1.743 -17.004  11.971  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -1.057 -18.079   9.230  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -2.180 -18.867  10.332  1.00  0.72           H  
ATOM   1441  N   LYS A  96       1.135 -18.537  11.661  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       1.890 -19.636  12.261  1.00  0.73           C  
ATOM   1443  C   LYS A  96       2.807 -19.138  13.378  1.00  0.73           C  
ATOM   1444  O   LYS A  96       2.946 -19.790  14.415  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       2.719 -20.358  11.195  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       1.904 -20.938  10.032  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       0.916 -22.002  10.497  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       0.171 -22.620   9.315  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      -0.820 -23.649   9.754  1.00  0.73           N  
ATOM   1450  H   LYS A  96       1.631 -17.891  11.052  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       1.192 -20.347  12.699  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       3.456 -19.673  10.778  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       3.268 -21.176  11.660  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       1.355 -20.128   9.544  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       2.582 -21.379   9.304  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       1.450 -22.788  11.033  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       0.189 -21.552  11.177  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      -0.354 -21.831   8.775  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       0.892 -23.088   8.645  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      -1.291 -24.031   8.947  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      -0.341 -24.390  10.247  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -1.498 -23.220  10.369  1.00  0.73           H  
ATOM   1463  N   LEU A  97       3.412 -17.970  13.180  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       4.323 -17.420  14.177  1.00  0.75           C  
ATOM   1465  C   LEU A  97       3.595 -16.462  15.132  1.00  0.75           C  
ATOM   1466  O   LEU A  97       4.062 -16.200  16.241  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       5.464 -16.702  13.479  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       6.301 -17.556  12.536  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       7.349 -16.677  11.852  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       6.938 -18.682  13.324  1.00  0.75           C  
ATOM   1471  H   LEU A  97       3.284 -17.490  12.290  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       4.732 -18.240  14.763  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       5.046 -15.898  12.920  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       6.130 -16.292  14.235  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       5.658 -17.978  11.759  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       7.941 -17.284  11.170  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       6.865 -15.887  11.293  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       8.000 -16.236  12.604  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       7.531 -19.304  12.654  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       7.582 -18.267  14.100  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       6.156 -19.288  13.785  1.00  0.75           H  
ATOM   1482  N   HIS A  98       2.449 -15.939  14.681  1.00  0.76           N  
ATOM   1483  CA  HIS A  98       1.611 -14.991  15.424  1.00  0.76           C  
ATOM   1484  C   HIS A  98       2.352 -13.703  15.770  1.00  0.76           C  
ATOM   1485  O   HIS A  98       2.257 -13.188  16.888  1.00  0.76           O  
ATOM   1486  CB  HIS A  98       1.067 -15.667  16.688  1.00  0.76           C  
ATOM   1487  CG  HIS A  98       0.301 -16.915  16.367  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -0.952 -16.893  15.793  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98       0.634 -18.221  16.493  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -1.359 -18.133  15.587  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98      -0.417 -18.956  16.006  1.00  0.76           N  
ATOM   1492  H   HIS A  98       2.148 -16.199  13.753  1.00  0.76           H  
ATOM   1493  HA  HIS A  98       0.759 -14.714  14.802  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98       1.876 -15.914  17.372  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98       0.400 -14.981  17.204  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       1.568 -18.616  16.895  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -2.307 -18.426  15.138  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98      -0.451 -19.964  15.963  1.00  0.76           H  
ATOM   1499  N   VAL A  99       3.082 -13.180  14.793  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       3.864 -11.972  14.990  1.00  0.76           C  
ATOM   1501  C   VAL A  99       3.080 -10.680  14.864  1.00  0.76           C  
ATOM   1502  O   VAL A  99       2.447 -10.393  13.849  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       5.034 -11.946  13.998  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       5.824 -10.660  14.114  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       5.904 -13.132  14.260  1.00  0.76           C  
ATOM   1506  H   VAL A  99       3.084 -13.657  13.893  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       4.274 -12.009  15.984  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       4.640 -12.001  12.991  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       6.638 -10.670  13.392  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       5.173  -9.809  13.910  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       6.229 -10.573  15.122  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       6.727 -13.162  13.558  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       6.293 -13.075  15.260  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       5.304 -14.013  14.158  1.00  0.76           H  
ATOM   1515  N   ASP A 100       3.141  -9.890  15.924  1.00  0.76           N  
ATOM   1516  CA  ASP A 100       2.490  -8.594  15.992  1.00  0.76           C  
ATOM   1517  C   ASP A 100       3.126  -7.665  14.954  1.00  0.76           C  
ATOM   1518  O   ASP A 100       4.344  -7.502  15.003  1.00  0.76           O  
ATOM   1519  CB  ASP A 100       2.653  -7.975  17.380  1.00  0.76           C  
ATOM   1520  CG  ASP A 100       1.855  -6.671  17.571  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100       2.072  -5.725  16.830  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100       1.033  -6.640  18.460  1.00  0.76           O  
ATOM   1523  H   ASP A 100       3.667 -10.216  16.722  1.00  0.76           H  
ATOM   1524  HA  ASP A 100       1.432  -8.745  15.819  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100       2.326  -8.693  18.136  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100       3.698  -7.774  17.560  1.00  0.76           H  
ATOM   1527  N   PRO A 101       2.366  -7.012  14.050  1.00  0.75           N  
ATOM   1528  CA  PRO A 101       2.827  -6.100  13.013  1.00  0.75           C  
ATOM   1529  C   PRO A 101       3.833  -5.049  13.486  1.00  0.75           C  
ATOM   1530  O   PRO A 101       4.716  -4.631  12.722  1.00  0.75           O  
ATOM   1531  CB  PRO A 101       1.526  -5.434  12.576  1.00  0.75           C  
ATOM   1532  CG  PRO A 101       0.491  -6.475  12.794  1.00  0.75           C  
ATOM   1533  CD  PRO A 101       0.910  -7.190  14.050  1.00  0.75           C  
ATOM   1534  HA  PRO A 101       3.242  -6.701  12.200  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101       1.350  -4.532  13.188  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101       1.603  -5.098  11.543  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -0.501  -6.013  12.876  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101       0.460  -7.147  11.925  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101       0.447  -6.743  14.946  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101       0.668  -8.237  13.918  1.00  0.75           H  
ATOM   1541  N   GLU A 102       3.742  -4.646  14.758  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       4.656  -3.638  15.271  1.00  0.74           C  
ATOM   1543  C   GLU A 102       6.082  -4.150  15.208  1.00  0.74           C  
ATOM   1544  O   GLU A 102       7.015  -3.367  15.073  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       4.291  -3.233  16.693  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       3.009  -2.418  16.795  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       3.137  -1.096  16.111  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       4.089  -0.406  16.399  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       2.304  -0.764  15.300  1.00  0.74           O  
ATOM   1550  H   GLU A 102       3.040  -5.040  15.398  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       4.583  -2.755  14.639  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       4.168  -4.131  17.304  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       5.105  -2.649  17.125  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       2.197  -2.986  16.335  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       2.764  -2.267  17.845  1.00  0.74           H  
ATOM   1556  N   ASN A 103       6.263  -5.461  15.312  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       7.578  -6.071  15.258  1.00  0.72           C  
ATOM   1558  C   ASN A 103       8.278  -5.761  13.937  1.00  0.72           C  
ATOM   1559  O   ASN A 103       9.507  -5.652  13.880  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       7.452  -7.568  15.427  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       8.763  -8.281  15.557  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       9.535  -8.036  16.480  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       9.030  -9.171  14.639  1.00  0.72           N  
ATOM   1564  H   ASN A 103       5.452  -6.071  15.383  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       8.187  -5.661  16.065  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       6.838  -7.791  16.297  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       6.930  -7.966  14.558  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       9.888  -9.680  14.665  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       8.367  -9.341  13.909  1.00  0.72           H  
ATOM   1570  N   PHE A 104       7.506  -5.600  12.855  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       8.127  -5.353  11.571  1.00  0.71           C  
ATOM   1572  C   PHE A 104       8.539  -3.899  11.541  1.00  0.71           C  
ATOM   1573  O   PHE A 104       9.636  -3.558  11.091  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       7.165  -5.599  10.417  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       6.672  -6.986  10.278  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104       5.330  -7.219  10.400  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       7.515  -8.050  10.058  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104       4.809  -8.483  10.302  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       7.005  -9.325   9.957  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       5.644  -9.535  10.080  1.00  0.71           C  
ATOM   1581  H   PHE A 104       6.491  -5.621  12.925  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       9.011  -5.981  11.463  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       6.298  -4.946  10.530  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       7.654  -5.327   9.491  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104       4.680  -6.365  10.572  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       8.588  -7.877   9.963  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104       3.735  -8.644  10.398  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       7.676 -10.162   9.776  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104       5.238 -10.521   9.997  1.00  0.71           H  
ATOM   1590  N   ARG A 105       7.648  -3.036  12.041  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       7.927  -1.606  12.069  1.00  0.69           C  
ATOM   1592  C   ARG A 105       9.175  -1.339  12.914  1.00  0.69           C  
ATOM   1593  O   ARG A 105      10.066  -0.588  12.502  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       6.742  -0.806  12.618  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       6.937   0.731  12.603  1.00  0.69           C  
ATOM   1596  CD  ARG A 105       5.763   1.487  13.199  1.00  0.69           C  
ATOM   1597  NE  ARG A 105       5.633   1.298  14.644  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105       6.341   1.951  15.582  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105       7.227   2.864  15.252  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105       6.114   1.657  16.839  1.00  0.69           N  
ATOM   1601  H   ARG A 105       6.761  -3.399  12.401  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       8.120  -1.270  11.051  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       5.846  -1.041  12.046  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       6.552  -1.103  13.655  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       7.829   0.978  13.183  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       7.072   1.068  11.575  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105       5.884   2.551  13.007  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105       4.841   1.140  12.733  1.00  0.69           H  
ATOM   1609  HE  ARG A 105       4.951   0.613  14.998  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105       7.375   3.083  14.279  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105       7.741   3.349  15.972  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105       5.402   0.938  17.031  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105       6.612   2.120  17.581  1.00  0.69           H  
ATOM   1614  N   LEU A 106       9.247  -1.973  14.092  1.00  0.67           N  
ATOM   1615  CA  LEU A 106      10.375  -1.763  14.983  1.00  0.67           C  
ATOM   1616  C   LEU A 106      11.677  -2.265  14.385  1.00  0.67           C  
ATOM   1617  O   LEU A 106      12.683  -1.557  14.436  1.00  0.67           O  
ATOM   1618  CB  LEU A 106      10.173  -2.493  16.303  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       9.082  -2.000  17.211  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       9.009  -2.951  18.378  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       9.356  -0.597  17.629  1.00  0.67           C  
ATOM   1622  H   LEU A 106       8.488  -2.586  14.380  1.00  0.67           H  
ATOM   1623  HA  LEU A 106      10.469  -0.695  15.173  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       9.957  -3.540  16.079  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      11.104  -2.450  16.865  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       8.132  -2.025  16.699  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       8.215  -2.639  19.052  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       8.807  -3.951  18.003  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       9.954  -2.952  18.903  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       8.564  -0.252  18.293  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106      10.294  -0.563  18.135  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       9.396   0.042  16.747  1.00  0.67           H  
ATOM   1633  N   LEU A 107      11.663  -3.446  13.743  1.00  0.66           N  
ATOM   1634  CA  LEU A 107      12.899  -3.931  13.139  1.00  0.66           C  
ATOM   1635  C   LEU A 107      13.296  -2.971  12.053  1.00  0.66           C  
ATOM   1636  O   LEU A 107      14.476  -2.672  11.873  1.00  0.66           O  
ATOM   1637  CB  LEU A 107      12.781  -5.347  12.582  1.00  0.66           C  
ATOM   1638  CG  LEU A 107      14.146  -5.890  11.992  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107      15.276  -5.837  13.066  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107      13.964  -7.316  11.558  1.00  0.66           C  
ATOM   1641  H   LEU A 107      10.824  -4.029  13.706  1.00  0.66           H  
ATOM   1642  HA  LEU A 107      13.682  -3.933  13.892  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107      12.433  -6.011  13.362  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107      12.035  -5.342  11.782  1.00  0.66           H  
ATOM   1645  HG  LEU A 107      14.445  -5.272  11.143  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      16.204  -6.213  12.634  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107      15.426  -4.812  13.395  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107      15.015  -6.447  13.912  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      14.905  -7.686  11.156  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107      13.673  -7.923  12.417  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107      13.186  -7.367  10.796  1.00  0.66           H  
ATOM   1652  N   GLY A 108      12.300  -2.494  11.327  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      12.493  -1.544  10.274  1.00  0.64           C  
ATOM   1654  C   GLY A 108      13.259  -0.327  10.772  1.00  0.64           C  
ATOM   1655  O   GLY A 108      14.305   0.018  10.219  1.00  0.64           O  
ATOM   1656  H   GLY A 108      11.347  -2.806  11.505  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      13.014  -2.010   9.440  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      11.505  -1.240   9.936  1.00  0.64           H  
ATOM   1659  N   ASN A 109      12.763   0.305  11.837  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      13.423   1.484  12.390  1.00  0.63           C  
ATOM   1661  C   ASN A 109      14.849   1.163  12.834  1.00  0.63           C  
ATOM   1662  O   ASN A 109      15.761   1.991  12.686  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      12.621   2.042  13.542  1.00  0.63           C  
ATOM   1664  CG  ASN A 109      11.373   2.739  13.089  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109      11.226   3.116  11.918  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109      10.469   2.936  14.005  1.00  0.63           N  
ATOM   1667  H   ASN A 109      11.891  -0.037  12.246  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      13.487   2.241  11.610  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      12.341   1.221  14.212  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      13.233   2.737  14.113  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       9.622   3.404  13.770  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109      10.634   2.624  14.939  1.00  0.63           H  
ATOM   1673  N   VAL A 110      15.057  -0.047  13.352  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      16.388  -0.454  13.751  1.00  0.62           C  
ATOM   1675  C   VAL A 110      17.291  -0.532  12.514  1.00  0.62           C  
ATOM   1676  O   VAL A 110      18.431  -0.078  12.561  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      16.374  -1.781  14.518  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      17.767  -2.224  14.724  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      15.682  -1.619  15.884  1.00  0.62           C  
ATOM   1680  H   VAL A 110      14.270  -0.686  13.485  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      16.789   0.305  14.422  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      15.859  -2.528  13.934  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      17.751  -3.152  15.255  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      18.245  -2.352  13.758  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      18.308  -1.482  15.305  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      15.691  -2.573  16.405  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      16.214  -0.877  16.475  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      14.664  -1.297  15.745  1.00  0.62           H  
ATOM   1689  N   LEU A 111      16.788  -1.076  11.399  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      17.577  -1.153  10.164  1.00  0.62           C  
ATOM   1691  C   LEU A 111      17.974   0.223   9.657  1.00  0.62           C  
ATOM   1692  O   LEU A 111      19.104   0.419   9.198  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      16.789  -1.878   9.065  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      16.628  -3.351   9.282  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      15.641  -3.934   8.267  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      17.993  -3.963   9.127  1.00  0.62           C  
ATOM   1697  H   LEU A 111      15.841  -1.457  11.419  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      18.482  -1.719  10.374  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      15.802  -1.443   8.985  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      17.302  -1.736   8.116  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      16.250  -3.538  10.286  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      15.545  -5.008   8.430  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      14.671  -3.459   8.397  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      16.006  -3.748   7.255  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      17.938  -5.038   9.295  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      18.365  -3.762   8.123  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      18.657  -3.512   9.838  1.00  0.62           H  
ATOM   1708  N   VAL A 112      17.080   1.199   9.802  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      17.389   2.554   9.367  1.00  0.62           C  
ATOM   1710  C   VAL A 112      18.576   3.050  10.199  1.00  0.62           C  
ATOM   1711  O   VAL A 112      19.537   3.615   9.669  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      16.192   3.501   9.629  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      16.576   4.937   9.327  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      14.944   3.073   8.844  1.00  0.62           C  
ATOM   1715  H   VAL A 112      16.157   0.968  10.179  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      17.658   2.548   8.311  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      15.961   3.450  10.687  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      15.743   5.592   9.565  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      17.440   5.215   9.932  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      16.817   5.034   8.275  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      14.130   3.722   9.108  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      15.101   3.135   7.815  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      14.684   2.067   9.101  1.00  0.62           H  
ATOM   1724  N   CYS A 113      18.502   2.812  11.515  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      19.535   3.250  12.444  1.00  0.62           C  
ATOM   1726  C   CYS A 113      20.870   2.537  12.203  1.00  0.62           C  
ATOM   1727  O   CYS A 113      21.928   3.172  12.200  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      19.074   2.964  13.870  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      17.651   3.943  14.364  1.00  0.62           S  
ATOM   1730  H   CYS A 113      17.675   2.340  11.887  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      19.677   4.322  12.320  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      18.818   1.916  13.976  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      19.888   3.174  14.560  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      16.763   3.261  13.586  1.00  0.62           H  
ATOM   1735  N   VAL A 114      20.832   1.228  11.960  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      22.067   0.487  11.744  1.00  0.62           C  
ATOM   1737  C   VAL A 114      22.762   0.980  10.492  1.00  0.62           C  
ATOM   1738  O   VAL A 114      23.979   1.192  10.500  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      21.821  -1.029  11.669  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      23.098  -1.750  11.236  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      21.424  -1.539  13.039  1.00  0.62           C  
ATOM   1742  H   VAL A 114      19.938   0.743  11.966  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      22.726   0.664  12.593  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      21.032  -1.237  10.941  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      22.916  -2.825  11.200  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      23.407  -1.397  10.251  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      23.889  -1.548  11.956  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      21.262  -2.603  12.987  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      22.233  -1.327  13.738  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      20.521  -1.046  13.372  1.00  0.62           H  
ATOM   1751  N   LEU A 115      22.007   1.193   9.417  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      22.635   1.695   8.214  1.00  0.62           C  
ATOM   1753  C   LEU A 115      23.191   3.090   8.447  1.00  0.62           C  
ATOM   1754  O   LEU A 115      24.270   3.405   7.953  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      21.666   1.664   7.046  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      21.314   0.242   6.610  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      20.320   0.304   5.571  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      22.532  -0.471   6.124  1.00  0.62           C  
ATOM   1759  H   LEU A 115      21.003   1.002   9.433  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      23.465   1.036   7.968  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      20.739   2.166   7.346  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      22.099   2.198   6.199  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      20.887  -0.294   7.461  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      20.038  -0.705   5.272  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      19.471   0.833   5.965  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      20.720   0.826   4.729  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      22.262  -1.479   5.818  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      22.919   0.077   5.276  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      23.279  -0.519   6.919  1.00  0.62           H  
ATOM   1770  N   ALA A 116      22.513   3.919   9.249  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      23.060   5.238   9.535  1.00  0.63           C  
ATOM   1772  C   ALA A 116      24.425   5.113  10.203  1.00  0.63           C  
ATOM   1773  O   ALA A 116      25.365   5.841   9.871  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      22.120   6.020  10.444  1.00  0.63           C  
ATOM   1775  H   ALA A 116      21.601   3.655   9.626  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      23.191   5.762   8.594  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      22.537   7.007  10.629  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      21.147   6.118   9.979  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      22.009   5.495  11.384  1.00  0.63           H  
ATOM   1780  N   HIS A 117      24.569   4.130  11.088  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      25.838   3.939  11.769  1.00  0.65           C  
ATOM   1782  C   HIS A 117      26.919   3.406  10.827  1.00  0.65           C  
ATOM   1783  O   HIS A 117      28.077   3.821  10.905  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      25.680   2.977  12.955  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      24.927   3.551  14.133  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      25.398   4.626  14.864  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      23.757   3.185  14.718  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      24.544   4.902  15.835  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      23.544   4.044  15.770  1.00  0.65           N  
ATOM   1790  H   HIS A 117      23.762   3.550  11.329  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      26.183   4.895  12.157  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      25.144   2.087  12.624  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      26.662   2.655  13.295  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      23.110   2.363  14.413  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      24.651   5.702  16.569  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      22.749   4.019  16.391  1.00  0.65           H  
ATOM   1797  N   HIS A 118      26.551   2.495   9.925  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      27.531   1.916   9.007  1.00  0.67           C  
ATOM   1799  C   HIS A 118      27.945   2.835   7.858  1.00  0.67           C  
ATOM   1800  O   HIS A 118      29.114   2.856   7.465  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      27.022   0.605   8.404  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      26.959  -0.517   9.381  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      27.158  -1.832   9.014  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      26.695  -0.532  10.708  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      27.032  -2.607  10.087  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      26.748  -1.840  11.118  1.00  0.67           N  
ATOM   1807  H   HIS A 118      25.581   2.176   9.909  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      28.434   1.685   9.568  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      26.016   0.762   8.014  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      27.656   0.313   7.568  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      26.473   0.328  11.336  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      27.132  -3.696  10.110  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      26.579  -2.176  12.079  1.00  0.67           H  
ATOM   1814  N   PHE A 119      26.989   3.571   7.302  1.00  0.70           N  
ATOM   1815  CA  PHE A 119      27.245   4.423   6.151  1.00  0.70           C  
ATOM   1816  C   PHE A 119      27.547   5.879   6.493  1.00  0.70           C  
ATOM   1817  O   PHE A 119      28.130   6.605   5.673  1.00  0.70           O  
ATOM   1818  CB  PHE A 119      26.092   4.270   5.176  1.00  0.70           C  
ATOM   1819  CG  PHE A 119      26.130   2.927   4.584  1.00  0.70           C  
ATOM   1820  CD1 PHE A 119      25.511   1.844   5.184  1.00  0.70           C  
ATOM   1821  CD2 PHE A 119      26.835   2.730   3.429  1.00  0.70           C  
ATOM   1822  CE1 PHE A 119      25.612   0.592   4.624  1.00  0.70           C  
ATOM   1823  CE2 PHE A 119      26.925   1.497   2.879  1.00  0.70           C  
ATOM   1824  CZ  PHE A 119      26.314   0.423   3.474  1.00  0.70           C  
ATOM   1825  H   PHE A 119      26.044   3.521   7.667  1.00  0.70           H  
ATOM   1826  HA  PHE A 119      28.127   4.028   5.647  1.00  0.70           H  
ATOM   1827 1HB  PHE A 119      25.146   4.392   5.698  1.00  0.70           H  
ATOM   1828 2HB  PHE A 119      26.151   5.013   4.385  1.00  0.70           H  
ATOM   1829  HD1 PHE A 119      24.959   1.988   6.104  1.00  0.70           H  
ATOM   1830  HD2 PHE A 119      27.335   3.580   2.952  1.00  0.70           H  
ATOM   1831  HE1 PHE A 119      25.144  -0.261   5.096  1.00  0.70           H  
ATOM   1832  HE2 PHE A 119      27.492   1.370   1.979  1.00  0.70           H  
ATOM   1833  HZ  PHE A 119      26.398  -0.556   3.033  1.00  0.70           H  
ATOM   1834  N   GLY A 120      27.194   6.318   7.696  1.00  0.73           N  
ATOM   1835  CA  GLY A 120      27.548   7.658   8.106  1.00  0.73           C  
ATOM   1836  C   GLY A 120      27.022   8.734   7.181  1.00  0.73           C  
ATOM   1837  O   GLY A 120      25.827   8.831   6.903  1.00  0.73           O  
ATOM   1838  H   GLY A 120      26.675   5.743   8.357  1.00  0.73           H  
ATOM   1839 1HA  GLY A 120      27.161   7.827   9.112  1.00  0.73           H  
ATOM   1840 2HA  GLY A 120      28.632   7.734   8.175  1.00  0.73           H  
ATOM   1841  N   LYS A 121      27.960   9.517   6.657  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      27.695  10.648   5.779  1.00  0.76           C  
ATOM   1843  C   LYS A 121      26.955  10.313   4.487  1.00  0.76           C  
ATOM   1844  O   LYS A 121      26.359  11.204   3.889  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      29.010  11.340   5.425  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      29.670  12.074   6.591  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      30.982  12.729   6.168  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      31.636  13.467   7.330  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      32.934  14.083   6.936  1.00  0.76           N  
ATOM   1850  H   LYS A 121      28.919   9.328   6.909  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      27.074  11.354   6.330  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      29.717  10.600   5.046  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      28.835  12.062   4.628  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      28.993  12.844   6.963  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      29.867  11.369   7.397  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      31.668  11.964   5.802  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      30.791  13.437   5.362  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      30.965  14.251   7.678  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      31.813  12.765   8.146  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      33.336  14.561   7.730  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      33.568  13.361   6.622  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      32.780  14.744   6.188  1.00  0.76           H  
ATOM   1863  N   GLU A 122      27.007   9.065   4.012  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      26.273   8.786   2.776  1.00  0.78           C  
ATOM   1865  C   GLU A 122      24.773   8.653   3.057  1.00  0.78           C  
ATOM   1866  O   GLU A 122      23.933   8.860   2.177  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      26.775   7.526   2.057  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      28.196   7.632   1.509  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      28.614   6.443   0.639  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      27.820   5.547   0.412  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      29.739   6.429   0.190  1.00  0.78           O  
ATOM   1872  H   GLU A 122      27.502   8.328   4.521  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      26.412   9.629   2.099  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      26.752   6.687   2.750  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      26.108   7.287   1.230  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      28.276   8.545   0.921  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      28.881   7.717   2.353  1.00  0.78           H  
ATOM   1878  N   PHE A 123      24.414   8.312   4.292  1.00  0.78           N  
ATOM   1879  CA  PHE A 123      23.018   8.074   4.633  1.00  0.78           C  
ATOM   1880  C   PHE A 123      22.388   9.391   5.083  1.00  0.78           C  
ATOM   1881  O   PHE A 123      22.070   9.581   6.261  1.00  0.78           O  
ATOM   1882  CB  PHE A 123      22.952   6.996   5.720  1.00  0.78           C  
ATOM   1883  CG  PHE A 123      21.603   6.288   5.916  1.00  0.78           C  
ATOM   1884  CD1 PHE A 123      21.055   5.467   4.946  1.00  0.78           C  
ATOM   1885  CD2 PHE A 123      20.924   6.406   7.089  1.00  0.78           C  
ATOM   1886  CE1 PHE A 123      19.844   4.808   5.178  1.00  0.78           C  
ATOM   1887  CE2 PHE A 123      19.740   5.734   7.313  1.00  0.78           C  
ATOM   1888  CZ  PHE A 123      19.208   4.941   6.354  1.00  0.78           C  
ATOM   1889  H   PHE A 123      25.114   8.244   5.029  1.00  0.78           H  
ATOM   1890  HA  PHE A 123      22.490   7.719   3.749  1.00  0.78           H  
ATOM   1891 1HB  PHE A 123      23.695   6.238   5.504  1.00  0.78           H  
ATOM   1892 2HB  PHE A 123      23.237   7.448   6.671  1.00  0.78           H  
ATOM   1893  HD1 PHE A 123      21.576   5.344   3.999  1.00  0.78           H  
ATOM   1894  HD2 PHE A 123      21.339   7.044   7.862  1.00  0.78           H  
ATOM   1895  HE1 PHE A 123      19.400   4.181   4.429  1.00  0.78           H  
ATOM   1896  HE2 PHE A 123      19.229   5.845   8.267  1.00  0.78           H  
ATOM   1897  HZ  PHE A 123      18.275   4.416   6.531  1.00  0.78           H  
ATOM   1898  N   THR A 124      22.244  10.295   4.120  1.00  0.78           N  
ATOM   1899  CA  THR A 124      21.776  11.657   4.350  1.00  0.78           C  
ATOM   1900  C   THR A 124      20.254  11.656   4.494  1.00  0.78           C  
ATOM   1901  O   THR A 124      19.622  10.712   4.038  1.00  0.78           O  
ATOM   1902  CB  THR A 124      22.237  12.538   3.166  1.00  0.78           C  
ATOM   1903  OG1 THR A 124      21.639  12.064   1.963  1.00  0.78           O  
ATOM   1904  CG2 THR A 124      23.716  12.457   3.029  1.00  0.78           C  
ATOM   1905  H   THR A 124      22.551  10.000   3.190  1.00  0.78           H  
ATOM   1906  HA  THR A 124      22.237  12.018   5.266  1.00  0.78           H  
ATOM   1907  HB  THR A 124      21.967  13.559   3.315  1.00  0.78           H  
ATOM   1908  HG1 THR A 124      22.090  11.251   1.691  1.00  0.78           H  
ATOM   1909 1HG2 THR A 124      24.041  13.066   2.189  1.00  0.78           H  
ATOM   1910 2HG2 THR A 124      24.190  12.816   3.942  1.00  0.78           H  
ATOM   1911 3HG2 THR A 124      24.003  11.428   2.857  1.00  0.78           H  
ATOM   1912  N   PRO A 125      19.611  12.696   5.059  1.00  0.76           N  
ATOM   1913  CA  PRO A 125      18.163  12.824   5.185  1.00  0.76           C  
ATOM   1914  C   PRO A 125      17.332  12.300   3.986  1.00  0.76           C  
ATOM   1915  O   PRO A 125      16.403  11.535   4.228  1.00  0.76           O  
ATOM   1916  CB  PRO A 125      18.006  14.316   5.500  1.00  0.76           C  
ATOM   1917  CG  PRO A 125      19.255  14.623   6.306  1.00  0.76           C  
ATOM   1918  CD  PRO A 125      20.357  13.860   5.615  1.00  0.76           C  
ATOM   1919  HA  PRO A 125      17.867  12.266   6.083  1.00  0.76           H  
ATOM   1920 1HB  PRO A 125      17.905  14.928   4.618  1.00  0.76           H  
ATOM   1921 2HB  PRO A 125      17.090  14.469   6.089  1.00  0.76           H  
ATOM   1922 1HG  PRO A 125      19.436  15.709   6.329  1.00  0.76           H  
ATOM   1923 2HG  PRO A 125      19.113  14.303   7.350  1.00  0.76           H  
ATOM   1924 1HD  PRO A 125      20.771  14.495   4.838  1.00  0.76           H  
ATOM   1925 2HD  PRO A 125      21.100  13.549   6.358  1.00  0.76           H  
ATOM   1926  N   PRO A 126      17.552  12.676   2.696  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      16.773  12.142   1.582  1.00  0.73           C  
ATOM   1928  C   PRO A 126      16.972  10.634   1.371  1.00  0.73           C  
ATOM   1929  O   PRO A 126      16.107   9.958   0.809  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      17.290  12.951   0.386  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      18.658  13.439   0.803  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      18.543  13.703   2.280  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      15.711  12.361   1.760  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      17.330  12.307  -0.504  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      16.594  13.771   0.159  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      19.417  12.673   0.576  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      18.935  14.336   0.231  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      19.509  13.580   2.703  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      18.147  14.710   2.429  1.00  0.73           H  
ATOM   1940  N   VAL A 127      18.088  10.095   1.857  1.00  0.71           N  
ATOM   1941  CA  VAL A 127      18.381   8.678   1.726  1.00  0.71           C  
ATOM   1942  C   VAL A 127      17.669   7.985   2.854  1.00  0.71           C  
ATOM   1943  O   VAL A 127      17.075   6.923   2.672  1.00  0.71           O  
ATOM   1944  CB  VAL A 127      19.881   8.379   1.810  1.00  0.71           C  
ATOM   1945  CG1 VAL A 127      20.100   6.870   1.767  1.00  0.71           C  
ATOM   1946  CG2 VAL A 127      20.599   9.083   0.695  1.00  0.71           C  
ATOM   1947  H   VAL A 127      18.761  10.662   2.360  1.00  0.71           H  
ATOM   1948  HA  VAL A 127      17.996   8.315   0.773  1.00  0.71           H  
ATOM   1949  HB  VAL A 127      20.259   8.726   2.760  1.00  0.71           H  
ATOM   1950 1HG1 VAL A 127      21.165   6.653   1.851  1.00  0.71           H  
ATOM   1951 2HG1 VAL A 127      19.568   6.410   2.596  1.00  0.71           H  
ATOM   1952 3HG1 VAL A 127      19.722   6.468   0.826  1.00  0.71           H  
ATOM   1953 1HG2 VAL A 127      21.669   8.881   0.766  1.00  0.71           H  
ATOM   1954 2HG2 VAL A 127      20.227   8.731  -0.257  1.00  0.71           H  
ATOM   1955 3HG2 VAL A 127      20.421  10.152   0.779  1.00  0.71           H  
ATOM   1956  N   GLN A 128      17.737   8.607   4.033  1.00  0.68           N  
ATOM   1957  CA  GLN A 128      17.093   8.075   5.214  1.00  0.68           C  
ATOM   1958  C   GLN A 128      15.611   7.996   4.923  1.00  0.68           C  
ATOM   1959  O   GLN A 128      14.987   6.962   5.137  1.00  0.68           O  
ATOM   1960  CB  GLN A 128      17.297   9.031   6.401  1.00  0.68           C  
ATOM   1961  CG  GLN A 128      18.701   9.121   6.922  1.00  0.68           C  
ATOM   1962  CD  GLN A 128      18.906  10.245   7.911  1.00  0.68           C  
ATOM   1963  OE1 GLN A 128      17.971  10.677   8.596  1.00  0.68           O  
ATOM   1964  NE2 GLN A 128      20.137  10.738   7.992  1.00  0.68           N  
ATOM   1965  H   GLN A 128      18.262   9.475   4.096  1.00  0.68           H  
ATOM   1966  HA  GLN A 128      17.479   7.083   5.431  1.00  0.68           H  
ATOM   1967 1HB  GLN A 128      16.982  10.022   6.122  1.00  0.68           H  
ATOM   1968 2HB  GLN A 128      16.659   8.713   7.223  1.00  0.68           H  
ATOM   1969 1HG  GLN A 128      18.887   8.234   7.459  1.00  0.68           H  
ATOM   1970 2HG  GLN A 128      19.403   9.223   6.098  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 128      20.342  11.481   8.622  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 128      20.879  10.351   7.399  1.00  0.68           H  
ATOM   1973  N   ALA A 129      15.059   9.066   4.337  1.00  0.66           N  
ATOM   1974  CA  ALA A 129      13.649   9.097   3.999  1.00  0.66           C  
ATOM   1975  C   ALA A 129      13.312   8.022   2.985  1.00  0.66           C  
ATOM   1976  O   ALA A 129      12.343   7.279   3.146  1.00  0.66           O  
ATOM   1977  CB  ALA A 129      13.285  10.462   3.438  1.00  0.66           C  
ATOM   1978  H   ALA A 129      15.622   9.895   4.169  1.00  0.66           H  
ATOM   1979  HA  ALA A 129      13.075   8.909   4.906  1.00  0.66           H  
ATOM   1980 1HB  ALA A 129      12.224  10.488   3.202  1.00  0.66           H  
ATOM   1981 2HB  ALA A 129      13.518  11.230   4.176  1.00  0.66           H  
ATOM   1982 3HB  ALA A 129      13.864  10.644   2.532  1.00  0.66           H  
ATOM   1983  N   ALA A 130      14.146   7.881   1.955  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      13.884   6.873   0.949  1.00  0.64           C  
ATOM   1985  C   ALA A 130      13.898   5.474   1.546  1.00  0.64           C  
ATOM   1986  O   ALA A 130      13.032   4.647   1.236  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      14.926   6.973  -0.132  1.00  0.64           C  
ATOM   1988  H   ALA A 130      14.939   8.508   1.823  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      12.898   7.062   0.525  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      14.718   6.242  -0.903  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      14.906   7.969  -0.563  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      15.909   6.787   0.293  1.00  0.64           H  
ATOM   1993  N   TYR A 131      14.852   5.225   2.446  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      14.988   3.922   3.063  1.00  0.63           C  
ATOM   1995  C   TYR A 131      13.791   3.680   3.968  1.00  0.63           C  
ATOM   1996  O   TYR A 131      13.215   2.597   3.952  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      16.321   3.789   3.803  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      16.608   2.373   4.232  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      16.989   1.447   3.284  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      16.501   2.012   5.525  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      17.246   0.149   3.652  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      16.741   0.713   5.925  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      17.109  -0.230   4.990  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      17.367  -1.534   5.377  1.00  0.63           O  
ATOM   2005  H   TYR A 131      15.530   5.950   2.673  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      14.965   3.164   2.283  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      17.134   4.132   3.158  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      16.312   4.430   4.689  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      17.084   1.752   2.249  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      16.229   2.754   6.217  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.551  -0.571   2.901  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      16.645   0.437   6.973  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      17.615  -2.056   4.611  1.00  0.63           H  
ATOM   2014  N   GLN A 132      13.394   4.685   4.755  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      12.268   4.538   5.671  1.00  0.63           C  
ATOM   2016  C   GLN A 132      10.994   4.202   4.911  1.00  0.63           C  
ATOM   2017  O   GLN A 132      10.210   3.361   5.355  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      12.053   5.834   6.471  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      13.112   6.119   7.540  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      13.011   7.526   8.104  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      12.522   8.443   7.437  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      13.470   7.714   9.338  1.00  0.63           N  
ATOM   2023  H   GLN A 132      13.898   5.569   4.732  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      12.488   3.725   6.361  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      12.047   6.677   5.781  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132      11.080   5.803   6.956  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      12.923   5.444   8.360  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      14.107   5.952   7.145  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      13.429   8.625   9.751  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      13.856   6.955   9.858  1.00  0.63           H  
ATOM   2031  N   LYS A 133      10.800   4.819   3.743  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       9.620   4.523   2.947  1.00  0.63           C  
ATOM   2033  C   LYS A 133       9.676   3.076   2.430  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.682   2.349   2.514  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       9.498   5.525   1.804  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       9.137   6.932   2.211  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       9.057   7.819   0.982  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       8.797   9.268   1.344  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       8.713  10.120   0.132  1.00  0.63           N  
ATOM   2040  H   LYS A 133      11.466   5.527   3.424  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       8.740   4.619   3.581  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133      10.448   5.571   1.264  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.752   5.220   1.126  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       8.173   6.929   2.716  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       9.884   7.325   2.893  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133      10.004   7.765   0.433  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       8.261   7.467   0.323  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       7.868   9.348   1.904  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       9.620   9.623   1.966  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       8.562  11.079   0.389  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       9.595  10.039  -0.396  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       7.955   9.806  -0.453  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.860   2.622   1.997  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      11.023   1.236   1.555  1.00  0.63           C  
ATOM   2055  C   VAL A 134      10.737   0.261   2.677  1.00  0.63           C  
ATOM   2056  O   VAL A 134      10.018  -0.726   2.488  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      12.443   1.001   1.029  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.689  -0.427   0.830  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.584   1.682  -0.306  1.00  0.63           C  
ATOM   2060  H   VAL A 134      11.657   3.260   1.941  1.00  0.63           H  
ATOM   2061  HA  VAL A 134      10.320   1.052   0.743  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      13.168   1.391   1.736  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.692  -0.532   0.444  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      12.594  -0.951   1.775  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.977  -0.822   0.134  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.568   1.520  -0.698  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.867   1.255  -0.980  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      12.403   2.748  -0.203  1.00  0.63           H  
ATOM   2069  N   VAL A 135      11.272   0.557   3.851  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      11.064  -0.255   5.026  1.00  0.64           C  
ATOM   2071  C   VAL A 135       9.597  -0.323   5.394  1.00  0.64           C  
ATOM   2072  O   VAL A 135       9.084  -1.410   5.672  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.883   0.310   6.187  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      11.512  -0.318   7.409  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      13.375   0.050   5.948  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.859   1.385   3.924  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      11.409  -1.262   4.813  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      11.693   1.376   6.269  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      12.115   0.136   8.179  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      10.456  -0.147   7.616  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      11.705  -1.388   7.344  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.942   0.464   6.780  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      13.557  -1.019   5.884  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      13.693   0.516   5.027  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.906   0.822   5.371  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       7.481   0.849   5.656  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.728  -0.021   4.660  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.833  -0.773   5.037  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       6.965   2.274   5.599  1.00  0.65           C  
ATOM   2090  H   ALA A 136       9.384   1.698   5.161  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       7.324   0.445   6.655  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       5.902   2.286   5.827  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       7.505   2.883   6.323  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       7.128   2.674   4.602  1.00  0.65           H  
ATOM   2095  N   GLY A 137       7.146   0.021   3.396  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.541  -0.780   2.346  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.647  -2.254   2.691  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.648  -2.980   2.691  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.889   0.672   3.141  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.497  -0.502   2.223  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       7.053  -0.579   1.405  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.860  -2.695   3.004  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.084  -4.090   3.334  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.292  -4.484   4.584  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.645  -5.536   4.605  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.593  -4.348   3.537  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.811  -5.761   4.084  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.337  -4.148   2.166  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.642  -2.036   2.989  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.742  -4.701   2.499  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.985  -3.639   4.272  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.873  -5.935   4.235  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.290  -5.857   5.034  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.425  -6.491   3.392  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.398  -4.313   2.295  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.958  -4.836   1.435  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.173  -3.131   1.813  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.311  -3.635   5.619  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.569  -3.926   6.840  1.00  0.66           C  
ATOM   2120  C   ALA A 139       5.070  -4.049   6.577  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.416  -4.961   7.097  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.806  -2.824   7.865  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.857  -2.776   5.559  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.926  -4.877   7.231  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       6.270  -3.053   8.783  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.874  -2.745   8.073  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       6.446  -1.879   7.460  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.528  -3.167   5.729  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       3.107  -3.190   5.420  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.755  -4.463   4.680  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.698  -5.056   4.902  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       2.716  -1.984   4.583  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       2.721  -0.693   5.353  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       2.659  -0.661   6.590  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       2.786   0.389   4.627  1.00  0.65           N  
ATOM   2136  H   ASN A 140       5.106  -2.434   5.321  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       2.545  -3.180   6.353  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.417  -1.890   3.751  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.727  -2.142   4.157  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       2.794   1.288   5.063  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.817   0.304   3.637  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.649  -4.893   3.793  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.417  -6.103   3.034  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.379  -7.319   3.953  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.445  -8.118   3.909  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.508  -6.263   2.005  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.497  -4.348   3.627  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.453  -6.016   2.535  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.321  -7.157   1.431  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.531  -5.412   1.345  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.462  -6.346   2.511  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.339  -7.400   4.872  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.419  -8.524   5.801  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.238  -8.569   6.766  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.775  -9.638   7.163  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.745  -8.464   6.542  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.957  -8.765   5.662  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.224  -8.456   6.401  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       6.920 -10.240   5.295  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.070  -6.686   4.891  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.411  -9.441   5.215  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.867  -7.467   6.978  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.724  -9.194   7.329  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.917  -8.150   4.759  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.079  -8.677   5.762  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.231  -7.399   6.671  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.276  -9.061   7.299  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       7.772 -10.478   4.657  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       6.965 -10.843   6.204  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       5.997 -10.461   4.774  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.739  -7.409   7.138  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.602  -7.296   8.029  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.244  -7.362   7.307  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.802  -7.319   7.964  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.701  -5.991   8.769  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.184  -6.549   6.814  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.645  -8.122   8.737  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.870  -5.912   9.462  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.642  -5.949   9.310  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.660  -5.171   8.048  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.235  -7.471   5.974  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -1.005  -7.396   5.202  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -2.107  -8.345   5.649  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -3.259  -7.934   5.767  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -0.738  -7.622   3.710  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -1.981  -7.575   2.861  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.658  -6.402   2.602  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.661  -8.554   2.216  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.707  -6.660   1.840  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.732  -7.957   1.586  1.00  0.71           N  
ATOM   2191  H   HIS A 144       1.107  -7.570   5.453  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -1.403  -6.387   5.300  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.040  -6.863   3.349  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.258  -8.594   3.571  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.408  -5.493   2.939  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -2.506  -9.628   2.131  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -4.373  -5.857   1.526  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -1.789  -9.608   5.905  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -2.835 -10.556   6.270  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -3.147 -10.610   7.771  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -3.918 -11.466   8.200  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -2.468 -11.958   5.787  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -2.414 -12.116   4.262  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -2.092 -13.562   3.869  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -2.082 -13.764   2.350  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -1.831 -15.202   1.970  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -0.827  -9.938   5.814  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -3.750 -10.254   5.760  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -1.484 -12.227   6.184  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -3.184 -12.680   6.179  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -3.369 -11.823   3.827  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -1.635 -11.461   3.866  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -1.101 -13.802   4.250  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -2.809 -14.246   4.323  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -3.041 -13.453   1.943  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -1.293 -13.146   1.917  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -1.829 -15.295   0.967  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145      -0.928 -15.508   2.335  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -2.555 -15.795   2.358  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -2.527  -9.750   8.585  1.00  0.87           N  
ATOM   2221  CA  TYR A 146      -2.731  -9.835  10.034  1.00  0.87           C  
ATOM   2222  C   TYR A 146      -4.179  -9.639  10.485  1.00  0.87           C  
ATOM   2223  O   TYR A 146      -4.696 -10.441  11.267  1.00  0.87           O  
ATOM   2224  CB  TYR A 146      -1.834  -8.845  10.773  1.00  0.87           C  
ATOM   2225  CG  TYR A 146      -1.945  -8.983  12.263  1.00  0.87           C  
ATOM   2226  CD1 TYR A 146      -1.272 -10.033  12.887  1.00  0.87           C  
ATOM   2227  CD2 TYR A 146      -2.689  -8.092  13.012  1.00  0.87           C  
ATOM   2228  CE1 TYR A 146      -1.347 -10.190  14.254  1.00  0.87           C  
ATOM   2229  CE2 TYR A 146      -2.766  -8.246  14.383  1.00  0.87           C  
ATOM   2230  CZ  TYR A 146      -2.097  -9.290  15.004  1.00  0.87           C  
ATOM   2231  OH  TYR A 146      -2.174  -9.442  16.369  1.00  0.87           O  
ATOM   2232  H   TYR A 146      -1.913  -9.025   8.210  1.00  0.87           H  
ATOM   2233  HA  TYR A 146      -2.453 -10.835  10.353  1.00  0.87           H  
ATOM   2234 1HB  TYR A 146      -0.793  -8.986  10.485  1.00  0.87           H  
ATOM   2235 2HB  TYR A 146      -2.110  -7.827  10.499  1.00  0.87           H  
ATOM   2236  HD1 TYR A 146      -0.682 -10.733  12.295  1.00  0.87           H  
ATOM   2237  HD2 TYR A 146      -3.212  -7.272  12.520  1.00  0.87           H  
ATOM   2238  HE1 TYR A 146      -0.817 -11.011  14.739  1.00  0.87           H  
ATOM   2239  HE2 TYR A 146      -3.353  -7.545  14.976  1.00  0.87           H  
ATOM   2240  HH  TYR A 146      -1.597 -10.161  16.645  1.00  0.87           H  
ATOM   2241  N   HIS A 147      -4.819  -8.560  10.035  1.00  0.98           N  
ATOM   2242  CA  HIS A 147      -6.182  -8.256  10.462  1.00  0.98           C  
ATOM   2243  C   HIS A 147      -6.794  -7.171   9.581  1.00  0.98           C  
ATOM   2244  O   HIS A 147      -7.616  -7.458   8.710  1.00  0.98           O  
ATOM   2245  OXT HIS A 147      -6.356  -6.023   9.650  1.00  0.98           O  
ATOM   2246  CB  HIS A 147      -6.203  -7.805  11.937  1.00  0.98           C  
ATOM   2247  CG  HIS A 147      -7.578  -7.651  12.533  1.00  0.98           C  
ATOM   2248  ND1 HIS A 147      -8.377  -8.734  12.845  1.00  0.98           N  
ATOM   2249  CD2 HIS A 147      -8.285  -6.549  12.885  1.00  0.98           C  
ATOM   2250  CE1 HIS A 147      -9.518  -8.304  13.360  1.00  0.98           C  
ATOM   2251  NE2 HIS A 147      -9.488  -6.984  13.395  1.00  0.98           N  
ATOM   2252  H   HIS A 147      -4.348  -7.950   9.383  1.00  0.98           H  
ATOM   2253  HA  HIS A 147      -6.801  -9.148  10.371  1.00  0.98           H  
ATOM   2254 1HB  HIS A 147      -5.662  -8.521  12.553  1.00  0.98           H  
ATOM   2255 2HB  HIS A 147      -5.689  -6.849  12.029  1.00  0.98           H  
ATOM   2256  HD1 HIS A 147      -8.141  -9.699  12.715  1.00  0.98           H  
ATOM   2257  HD2 HIS A 147      -8.068  -5.482  12.833  1.00  0.98           H  
ATOM   2258  HE1 HIS A 147     -10.288  -9.010  13.671  1.00  0.98           H  
ENDMDL

REMARK ID 695973 DOMAINID 686703 MODEL 3 hemoglobin-B
MODEL     3
ATOM      1  N   MET A   1      -0.412   0.284  -0.072  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.996   0.205   0.303  1.00  1.11           C  
ATOM      3  C   MET A   1       1.634   1.595   0.265  1.00  1.11           C  
ATOM      4  O   MET A   1       1.009   2.575   0.672  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.723  -0.791  -0.607  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.256  -2.240  -0.460  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.555  -2.897   1.201  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.333  -2.960   1.190  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.736  -0.627  -0.362  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.953   0.598   0.720  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.520   0.939  -0.834  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.062  -0.156   1.329  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.612  -0.493  -1.650  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.782  -0.808  -0.372  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.188  -2.301  -0.668  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.780  -2.869  -1.179  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.672  -3.324   2.135  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.666  -3.623   0.400  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.740  -1.960   1.030  1.00  1.11           H  
ATOM     20  N   VAL A   2       2.877   1.683  -0.203  1.00  0.98           N  
ATOM     21  CA  VAL A   2       3.592   2.954  -0.261  1.00  0.98           C  
ATOM     22  C   VAL A   2       4.060   3.307  -1.665  1.00  0.98           C  
ATOM     23  O   VAL A   2       4.671   2.492  -2.354  1.00  0.98           O  
ATOM     24  CB  VAL A   2       4.806   2.928   0.684  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.580   4.198   0.553  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       4.335   2.773   2.126  1.00  0.98           C  
ATOM     27  H   VAL A   2       3.359   0.863  -0.532  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.919   3.743   0.077  1.00  0.98           H  
ATOM     29  HB  VAL A   2       5.465   2.104   0.412  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       6.411   4.135   1.216  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       5.936   4.318  -0.462  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       4.954   5.047   0.820  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       5.199   2.769   2.779  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       3.689   3.610   2.388  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       3.787   1.845   2.246  1.00  0.98           H  
ATOM     36  N   HIS A   3       3.773   4.533  -2.076  1.00  0.87           N  
ATOM     37  CA  HIS A   3       4.177   5.026  -3.382  1.00  0.87           C  
ATOM     38  C   HIS A   3       5.467   5.830  -3.294  1.00  0.87           C  
ATOM     39  O   HIS A   3       5.521   6.857  -2.617  1.00  0.87           O  
ATOM     40  CB  HIS A   3       3.066   5.875  -3.988  1.00  0.87           C  
ATOM     41  CG  HIS A   3       1.815   5.091  -4.249  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       1.525   4.542  -5.482  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       0.790   4.748  -3.433  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       0.370   3.902  -5.414  1.00  0.87           C  
ATOM     45  NE2 HIS A   3      -0.095   4.011  -4.182  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.258   5.144  -1.458  1.00  0.87           H  
ATOM     47  HA  HIS A   3       4.360   4.185  -4.050  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       2.825   6.699  -3.316  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       3.408   6.305  -4.929  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       2.089   4.603  -6.305  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       0.583   4.945  -2.379  1.00  0.87           H  
ATOM     52  HE1 HIS A   3      -0.037   3.398  -6.290  1.00  0.87           H  
ATOM     53  N   LEU A   4       6.508   5.330  -3.942  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.823   5.963  -3.923  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.170   6.504  -5.302  1.00  0.77           C  
ATOM     56  O   LEU A   4       7.883   5.855  -6.313  1.00  0.77           O  
ATOM     57  CB  LEU A   4       8.857   4.917  -3.516  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.621   4.266  -2.178  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.564   3.162  -2.004  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.826   5.269  -1.094  1.00  0.77           C  
ATOM     61  H   LEU A   4       6.382   4.473  -4.463  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.822   6.789  -3.209  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.866   4.134  -4.255  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.843   5.392  -3.497  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.608   3.862  -2.135  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.382   2.693  -1.041  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.410   2.434  -2.800  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.580   3.551  -2.047  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.669   4.770  -0.151  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.845   5.661  -1.136  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.117   6.092  -1.210  1.00  0.77           H  
ATOM     72  N   THR A   5       8.825   7.657  -5.353  1.00  0.70           N  
ATOM     73  CA  THR A   5       9.269   8.201  -6.626  1.00  0.70           C  
ATOM     74  C   THR A   5      10.642   7.637  -6.970  1.00  0.70           C  
ATOM     75  O   THR A   5      11.377   7.270  -6.057  1.00  0.70           O  
ATOM     76  CB  THR A   5       9.375   9.726  -6.520  1.00  0.70           C  
ATOM     77  OG1 THR A   5      10.335  10.035  -5.497  1.00  0.70           O  
ATOM     78  CG2 THR A   5       8.034  10.319  -6.151  1.00  0.70           C  
ATOM     79  H   THR A   5       9.019   8.178  -4.488  1.00  0.70           H  
ATOM     80  HA  THR A   5       8.534   7.935  -7.378  1.00  0.70           H  
ATOM     81  HB  THR A   5       9.709  10.147  -7.457  1.00  0.70           H  
ATOM     82  HG1 THR A   5       9.937   9.787  -4.618  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.125  11.401  -6.059  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       7.305  10.078  -6.923  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.707   9.900  -5.196  1.00  0.70           H  
ATOM     86  N   PRO A   6      11.064   7.619  -8.246  1.00  0.66           N  
ATOM     87  CA  PRO A   6      12.403   7.255  -8.682  1.00  0.66           C  
ATOM     88  C   PRO A   6      13.501   7.999  -7.922  1.00  0.66           C  
ATOM     89  O   PRO A   6      14.584   7.455  -7.685  1.00  0.66           O  
ATOM     90  CB  PRO A   6      12.375   7.650 -10.159  1.00  0.66           C  
ATOM     91  CG  PRO A   6      10.928   7.473 -10.563  1.00  0.66           C  
ATOM     92  CD  PRO A   6      10.131   7.923  -9.360  1.00  0.66           C  
ATOM     93  HA  PRO A   6      12.529   6.167  -8.575  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      12.733   8.686 -10.278  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      13.061   7.008 -10.733  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      10.712   8.067 -11.464  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      10.738   6.421 -10.825  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       9.911   8.993  -9.429  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       9.227   7.304  -9.307  1.00  0.66           H  
ATOM    100  N   GLU A   7      13.234   9.247  -7.517  1.00  0.64           N  
ATOM    101  CA  GLU A   7      14.251   9.988  -6.787  1.00  0.64           C  
ATOM    102  C   GLU A   7      14.394   9.423  -5.379  1.00  0.64           C  
ATOM    103  O   GLU A   7      15.512   9.223  -4.892  1.00  0.64           O  
ATOM    104  CB  GLU A   7      13.904  11.477  -6.741  1.00  0.64           C  
ATOM    105  CG  GLU A   7      13.987  12.178  -8.101  1.00  0.64           C  
ATOM    106  CD  GLU A   7      13.629  13.651  -8.049  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      13.244  14.119  -7.003  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      13.744  14.304  -9.060  1.00  0.64           O  
ATOM    109  H   GLU A   7      12.345   9.682  -7.713  1.00  0.64           H  
ATOM    110  HA  GLU A   7      15.205   9.871  -7.301  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.888  11.599  -6.359  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      14.577  11.988  -6.053  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.001  12.077  -8.486  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      13.314  11.670  -8.793  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.262   9.114  -4.743  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.287   8.529  -3.406  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.890   7.127  -3.438  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.683   6.752  -2.568  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.873   8.514  -2.841  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.349   9.900  -2.476  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.888   9.932  -2.203  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.164   9.332  -2.978  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.476  10.556  -1.238  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.356   9.304  -5.184  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.910   9.154  -2.767  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.196   8.078  -3.572  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.834   7.886  -1.953  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.870  10.250  -1.591  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.584  10.588  -3.287  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.563   6.365  -4.487  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.091   5.019  -4.629  1.00  0.63           C  
ATOM    132  C   LYS A   9      15.604   5.076  -4.798  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.335   4.261  -4.218  1.00  0.63           O  
ATOM    134  CB  LYS A   9      13.452   4.308  -5.827  1.00  0.63           C  
ATOM    135  CG  LYS A   9      11.978   3.922  -5.643  1.00  0.63           C  
ATOM    136  CD  LYS A   9      11.441   3.235  -6.889  1.00  0.63           C  
ATOM    137  CE  LYS A   9      10.011   2.751  -6.697  1.00  0.63           C  
ATOM    138  NZ  LYS A   9       9.478   2.076  -7.914  1.00  0.63           N  
ATOM    139  H   LYS A   9      12.902   6.726  -5.174  1.00  0.63           H  
ATOM    140  HA  LYS A   9      13.870   4.456  -3.721  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      13.516   4.958  -6.697  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      14.012   3.403  -6.054  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      11.864   3.269  -4.787  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      11.394   4.822  -5.464  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      11.460   3.940  -7.722  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      12.070   2.382  -7.139  1.00  0.63           H  
ATOM    147 1HE  LYS A   9       9.992   2.042  -5.868  1.00  0.63           H  
ATOM    148 2HE  LYS A   9       9.369   3.594  -6.460  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       8.530   1.740  -7.722  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9       9.458   2.701  -8.694  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      10.046   1.275  -8.144  1.00  0.63           H  
ATOM    152  N   SER A  10      16.080   6.061  -5.571  1.00  0.64           N  
ATOM    153  CA  SER A  10      17.502   6.236  -5.799  1.00  0.64           C  
ATOM    154  C   SER A  10      18.207   6.647  -4.510  1.00  0.64           C  
ATOM    155  O   SER A  10      19.280   6.128  -4.190  1.00  0.64           O  
ATOM    156  CB  SER A  10      17.730   7.288  -6.872  1.00  0.64           C  
ATOM    157  OG  SER A  10      17.224   6.863  -8.111  1.00  0.64           O  
ATOM    158  H   SER A  10      15.439   6.692  -6.052  1.00  0.64           H  
ATOM    159  HA  SER A  10      17.918   5.288  -6.139  1.00  0.64           H  
ATOM    160 1HB  SER A  10      17.245   8.217  -6.580  1.00  0.64           H  
ATOM    161 2HB  SER A  10      18.794   7.489  -6.959  1.00  0.64           H  
ATOM    162  HG  SER A  10      16.244   6.902  -8.020  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.593   7.557  -3.738  1.00  0.64           N  
ATOM    164  CA  ALA A  11      18.189   8.013  -2.485  1.00  0.64           C  
ATOM    165  C   ALA A  11      18.376   6.860  -1.512  1.00  0.64           C  
ATOM    166  O   ALA A  11      19.425   6.741  -0.866  1.00  0.64           O  
ATOM    167  CB  ALA A  11      17.308   9.072  -1.847  1.00  0.64           C  
ATOM    168  H   ALA A  11      16.714   7.972  -4.051  1.00  0.64           H  
ATOM    169  HA  ALA A  11      19.167   8.437  -2.707  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      17.765   9.420  -0.926  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      17.186   9.907  -2.536  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      16.330   8.644  -1.624  1.00  0.64           H  
ATOM    173  N   VAL A  12      17.374   5.983  -1.439  1.00  0.65           N  
ATOM    174  CA  VAL A  12      17.440   4.836  -0.555  1.00  0.65           C  
ATOM    175  C   VAL A  12      18.410   3.802  -1.057  1.00  0.65           C  
ATOM    176  O   VAL A  12      19.169   3.249  -0.270  1.00  0.65           O  
ATOM    177  CB  VAL A  12      16.066   4.211  -0.322  1.00  0.65           C  
ATOM    178  CG1 VAL A  12      16.218   2.891   0.466  1.00  0.65           C  
ATOM    179  CG2 VAL A  12      15.236   5.207   0.477  1.00  0.65           C  
ATOM    180  H   VAL A  12      16.526   6.142  -1.989  1.00  0.65           H  
ATOM    181  HA  VAL A  12      17.792   5.186   0.415  1.00  0.65           H  
ATOM    182  HB  VAL A  12      15.585   3.997  -1.282  1.00  0.65           H  
ATOM    183 1HG1 VAL A  12      15.250   2.447   0.648  1.00  0.65           H  
ATOM    184 2HG1 VAL A  12      16.827   2.199  -0.116  1.00  0.65           H  
ATOM    185 3HG1 VAL A  12      16.705   3.087   1.413  1.00  0.65           H  
ATOM    186 1HG2 VAL A  12      14.250   4.819   0.669  1.00  0.65           H  
ATOM    187 2HG2 VAL A  12      15.729   5.418   1.424  1.00  0.65           H  
ATOM    188 3HG2 VAL A  12      15.156   6.119  -0.095  1.00  0.65           H  
ATOM    189  N   THR A  13      18.405   3.527  -2.355  1.00  0.67           N  
ATOM    190  CA  THR A  13      19.320   2.545  -2.900  1.00  0.67           C  
ATOM    191  C   THR A  13      20.768   2.978  -2.656  1.00  0.67           C  
ATOM    192  O   THR A  13      21.603   2.177  -2.223  1.00  0.67           O  
ATOM    193  CB  THR A  13      19.080   2.366  -4.407  1.00  0.67           C  
ATOM    194  OG1 THR A  13      17.732   1.911  -4.619  1.00  0.67           O  
ATOM    195  CG2 THR A  13      20.060   1.359  -4.977  1.00  0.67           C  
ATOM    196  H   THR A  13      17.747   3.990  -2.982  1.00  0.67           H  
ATOM    197  HA  THR A  13      19.151   1.593  -2.398  1.00  0.67           H  
ATOM    198  HB  THR A  13      19.209   3.326  -4.909  1.00  0.67           H  
ATOM    199  HG1 THR A  13      17.113   2.638  -4.362  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      19.880   1.243  -6.044  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      21.078   1.716  -4.816  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      19.928   0.401  -4.479  1.00  0.67           H  
ATOM    203  N   ALA A  14      21.072   4.255  -2.925  1.00  0.67           N  
ATOM    204  CA  ALA A  14      22.419   4.772  -2.715  1.00  0.67           C  
ATOM    205  C   ALA A  14      22.830   4.668  -1.245  1.00  0.67           C  
ATOM    206  O   ALA A  14      23.953   4.283  -0.925  1.00  0.67           O  
ATOM    207  CB  ALA A  14      22.486   6.217  -3.170  1.00  0.67           C  
ATOM    208  H   ALA A  14      20.356   4.881  -3.291  1.00  0.67           H  
ATOM    209  HA  ALA A  14      23.110   4.172  -3.305  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      23.494   6.597  -3.033  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      22.209   6.278  -4.222  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      21.785   6.811  -2.578  1.00  0.67           H  
ATOM    213  N   LEU A  15      21.899   4.969  -0.339  1.00  0.68           N  
ATOM    214  CA  LEU A  15      22.151   4.840   1.090  1.00  0.68           C  
ATOM    215  C   LEU A  15      22.397   3.391   1.459  1.00  0.68           C  
ATOM    216  O   LEU A  15      23.386   3.050   2.105  1.00  0.68           O  
ATOM    217  CB  LEU A  15      20.920   5.319   1.862  1.00  0.68           C  
ATOM    218  CG  LEU A  15      20.920   5.179   3.372  1.00  0.68           C  
ATOM    219  CD1 LEU A  15      21.989   6.053   3.996  1.00  0.68           C  
ATOM    220  CD2 LEU A  15      19.547   5.511   3.852  1.00  0.68           C  
ATOM    221  H   LEU A  15      20.989   5.322  -0.637  1.00  0.68           H  
ATOM    222  HA  LEU A  15      23.022   5.434   1.356  1.00  0.68           H  
ATOM    223 1HB  LEU A  15      20.765   6.372   1.628  1.00  0.68           H  
ATOM    224 2HB  LEU A  15      20.060   4.778   1.497  1.00  0.68           H  
ATOM    225  HG  LEU A  15      21.150   4.146   3.644  1.00  0.68           H  
ATOM    226 1HD1 LEU A  15      21.971   5.928   5.079  1.00  0.68           H  
ATOM    227 2HD1 LEU A  15      22.964   5.759   3.613  1.00  0.68           H  
ATOM    228 3HD1 LEU A  15      21.802   7.098   3.748  1.00  0.68           H  
ATOM    229 1HD2 LEU A  15      19.519   5.401   4.915  1.00  0.68           H  
ATOM    230 2HD2 LEU A  15      19.308   6.535   3.580  1.00  0.68           H  
ATOM    231 3HD2 LEU A  15      18.824   4.837   3.390  1.00  0.68           H  
ATOM    232  N   TRP A  16      21.495   2.528   1.009  1.00  0.68           N  
ATOM    233  CA  TRP A  16      21.483   1.116   1.326  1.00  0.68           C  
ATOM    234  C   TRP A  16      22.762   0.423   0.899  1.00  0.68           C  
ATOM    235  O   TRP A  16      23.321  -0.383   1.644  1.00  0.68           O  
ATOM    236  CB  TRP A  16      20.282   0.435   0.695  1.00  0.68           C  
ATOM    237  CG  TRP A  16      20.185  -0.939   1.119  1.00  0.68           C  
ATOM    238  CD1 TRP A  16      20.286  -2.074   0.375  1.00  0.68           C  
ATOM    239  CD2 TRP A  16      19.995  -1.346   2.476  1.00  0.68           C  
ATOM    240  NE1 TRP A  16      20.167  -3.168   1.179  1.00  0.68           N  
ATOM    241  CE2 TRP A  16      20.001  -2.728   2.492  1.00  0.68           C  
ATOM    242  CE3 TRP A  16      19.832  -0.642   3.671  1.00  0.68           C  
ATOM    243  CZ2 TRP A  16      19.861  -3.433   3.675  1.00  0.68           C  
ATOM    244  CZ3 TRP A  16      19.694  -1.345   4.840  1.00  0.68           C  
ATOM    245  CH2 TRP A  16      19.716  -2.698   4.831  1.00  0.68           C  
ATOM    246  H   TRP A  16      20.736   2.879   0.441  1.00  0.68           H  
ATOM    247  HA  TRP A  16      21.379   1.015   2.400  1.00  0.68           H  
ATOM    248 1HB  TRP A  16      19.370   0.961   0.979  1.00  0.68           H  
ATOM    249 2HB  TRP A  16      20.363   0.471  -0.391  1.00  0.68           H  
ATOM    250  HD1 TRP A  16      20.438  -2.103  -0.703  1.00  0.68           H  
ATOM    251  HE1 TRP A  16      20.196  -4.139   0.841  1.00  0.68           H  
ATOM    252  HE3 TRP A  16      19.822   0.448   3.670  1.00  0.68           H  
ATOM    253  HZ2 TRP A  16      19.872  -4.514   3.732  1.00  0.68           H  
ATOM    254  HZ3 TRP A  16      19.574  -0.790   5.771  1.00  0.68           H  
ATOM    255  HH2 TRP A  16      19.620  -3.210   5.746  1.00  0.68           H  
ATOM    256  N   GLY A  17      23.260   0.764  -0.286  1.00  0.68           N  
ATOM    257  CA  GLY A  17      24.484   0.178  -0.813  1.00  0.68           C  
ATOM    258  C   GLY A  17      25.711   0.418   0.085  1.00  0.68           C  
ATOM    259  O   GLY A  17      26.732  -0.253  -0.072  1.00  0.68           O  
ATOM    260  H   GLY A  17      22.749   1.432  -0.864  1.00  0.68           H  
ATOM    261 1HA  GLY A  17      24.335  -0.892  -0.950  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      24.674   0.599  -1.799  1.00  0.68           H  
ATOM    263  N   LYS A  18      25.622   1.385   1.003  1.00  0.68           N  
ATOM    264  CA  LYS A  18      26.688   1.716   1.933  1.00  0.68           C  
ATOM    265  C   LYS A  18      26.413   1.219   3.357  1.00  0.68           C  
ATOM    266  O   LYS A  18      27.186   1.514   4.275  1.00  0.68           O  
ATOM    267  CB  LYS A  18      26.885   3.230   1.944  1.00  0.68           C  
ATOM    268  CG  LYS A  18      27.422   3.799   0.638  1.00  0.68           C  
ATOM    269  CD  LYS A  18      27.651   5.303   0.733  1.00  0.68           C  
ATOM    270  CE  LYS A  18      26.339   6.056   0.545  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      26.531   7.522   0.499  1.00  0.68           N  
ATOM    272  H   LYS A  18      24.756   1.913   1.101  1.00  0.68           H  
ATOM    273  HA  LYS A  18      27.605   1.242   1.586  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      25.921   3.705   2.135  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      27.565   3.504   2.747  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      28.357   3.304   0.378  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      26.695   3.609  -0.155  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      28.065   5.556   1.710  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      28.353   5.620  -0.036  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      25.903   5.741  -0.395  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      25.651   5.808   1.355  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      25.643   7.973   0.358  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      26.916   7.867   1.382  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      27.151   7.769  -0.249  1.00  0.68           H  
ATOM    285  N   VAL A  19      25.316   0.487   3.568  1.00  0.67           N  
ATOM    286  CA  VAL A  19      24.972   0.068   4.923  1.00  0.67           C  
ATOM    287  C   VAL A  19      25.700  -1.164   5.423  1.00  0.67           C  
ATOM    288  O   VAL A  19      25.602  -2.273   4.887  1.00  0.67           O  
ATOM    289  CB  VAL A  19      23.447  -0.147   5.050  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      23.094  -0.691   6.401  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      22.772   1.189   4.884  1.00  0.67           C  
ATOM    292  H   VAL A  19      24.704   0.230   2.795  1.00  0.67           H  
ATOM    293  HA  VAL A  19      25.228   0.890   5.590  1.00  0.67           H  
ATOM    294  HB  VAL A  19      23.105  -0.851   4.283  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      22.022  -0.818   6.485  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      23.580  -1.646   6.552  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      23.428   0.003   7.123  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      21.702   1.086   4.972  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      23.126   1.856   5.644  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      23.021   1.582   3.927  1.00  0.67           H  
ATOM    301  N   ASN A  20      26.390  -0.980   6.532  1.00  0.65           N  
ATOM    302  CA  ASN A  20      27.122  -2.061   7.150  1.00  0.65           C  
ATOM    303  C   ASN A  20      26.140  -2.859   7.973  1.00  0.65           C  
ATOM    304  O   ASN A  20      26.025  -2.655   9.184  1.00  0.65           O  
ATOM    305  CB  ASN A  20      28.262  -1.528   7.994  1.00  0.65           C  
ATOM    306  CG  ASN A  20      29.184  -2.604   8.513  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      29.053  -3.782   8.164  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      30.121  -2.211   9.337  1.00  0.65           N  
ATOM    309  H   ASN A  20      26.432  -0.052   6.932  1.00  0.65           H  
ATOM    310  HA  ASN A  20      27.522  -2.715   6.373  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      28.847  -0.820   7.404  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      27.854  -0.982   8.847  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      30.766  -2.872   9.727  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      30.191  -1.246   9.598  1.00  0.65           H  
ATOM    315  N   VAL A  21      25.442  -3.781   7.313  1.00  0.64           N  
ATOM    316  CA  VAL A  21      24.351  -4.516   7.950  1.00  0.64           C  
ATOM    317  C   VAL A  21      24.808  -5.328   9.159  1.00  0.64           C  
ATOM    318  O   VAL A  21      24.041  -5.513  10.106  1.00  0.64           O  
ATOM    319  CB  VAL A  21      23.671  -5.465   6.930  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      23.049  -4.635   5.790  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      24.676  -6.467   6.382  1.00  0.64           C  
ATOM    322  H   VAL A  21      25.619  -3.859   6.309  1.00  0.64           H  
ATOM    323  HA  VAL A  21      23.609  -3.791   8.277  1.00  0.64           H  
ATOM    324  HB  VAL A  21      22.861  -6.001   7.427  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      22.548  -5.297   5.083  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      22.330  -3.936   6.193  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      23.832  -4.082   5.273  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      24.176  -7.124   5.673  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      25.482  -5.932   5.877  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      25.090  -7.069   7.186  1.00  0.64           H  
ATOM    331  N   ASP A  22      26.088  -5.712   9.191  1.00  0.62           N  
ATOM    332  CA  ASP A  22      26.649  -6.450  10.321  1.00  0.62           C  
ATOM    333  C   ASP A  22      26.569  -5.649  11.624  1.00  0.62           C  
ATOM    334  O   ASP A  22      26.537  -6.228  12.712  1.00  0.62           O  
ATOM    335  CB  ASP A  22      28.114  -6.824  10.074  1.00  0.62           C  
ATOM    336  CG  ASP A  22      28.335  -7.951   9.033  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      27.385  -8.605   8.667  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      29.447  -8.158   8.628  1.00  0.62           O  
ATOM    339  H   ASP A  22      26.676  -5.493   8.398  1.00  0.62           H  
ATOM    340  HA  ASP A  22      26.073  -7.366  10.450  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      28.653  -5.935   9.741  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      28.564  -7.131  11.018  1.00  0.62           H  
ATOM    343  N   GLU A  23      26.591  -4.317  11.517  1.00  0.60           N  
ATOM    344  CA  GLU A  23      26.543  -3.464  12.693  1.00  0.60           C  
ATOM    345  C   GLU A  23      25.190  -2.766  12.799  1.00  0.60           C  
ATOM    346  O   GLU A  23      24.650  -2.621  13.895  1.00  0.60           O  
ATOM    347  CB  GLU A  23      27.678  -2.435  12.655  1.00  0.60           C  
ATOM    348  CG  GLU A  23      29.084  -3.048  12.724  1.00  0.60           C  
ATOM    349  CD  GLU A  23      30.200  -2.020  12.705  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      29.912  -0.855  12.581  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      31.339  -2.412  12.800  1.00  0.60           O  
ATOM    352  H   GLU A  23      26.592  -3.882  10.599  1.00  0.60           H  
ATOM    353  HA  GLU A  23      26.672  -4.083  13.579  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      27.611  -1.861  11.725  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      27.566  -1.733  13.481  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      29.164  -3.640  13.635  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      29.206  -3.722  11.876  1.00  0.60           H  
ATOM    358  N   VAL A  24      24.614  -2.378  11.658  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.333  -1.672  11.649  1.00  0.59           C  
ATOM    360  C   VAL A  24      22.190  -2.576  12.068  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.309  -2.164  12.817  1.00  0.59           O  
ATOM    362  CB  VAL A  24      23.043  -1.047  10.272  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.604  -0.471  10.225  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      24.022   0.065  10.046  1.00  0.59           C  
ATOM    365  H   VAL A  24      25.093  -2.544  10.777  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.400  -0.854  12.368  1.00  0.59           H  
ATOM    367  HB  VAL A  24      23.137  -1.806   9.501  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.421  -0.034   9.248  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      20.886  -1.251  10.410  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.490   0.289  10.976  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      23.861   0.546   9.113  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      23.882   0.792  10.835  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      25.039  -0.329  10.078  1.00  0.59           H  
ATOM    374  N   GLY A  25      22.173  -3.812  11.569  1.00  0.57           N  
ATOM    375  CA  GLY A  25      21.125  -4.754  11.919  1.00  0.57           C  
ATOM    376  C   GLY A  25      21.163  -5.014  13.402  1.00  0.57           C  
ATOM    377  O   GLY A  25      20.146  -4.903  14.094  1.00  0.57           O  
ATOM    378  H   GLY A  25      22.910  -4.145  10.952  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      20.150  -4.356  11.640  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      21.275  -5.683  11.368  1.00  0.57           H  
ATOM    381  N   GLY A  26      22.352  -5.361  13.886  1.00  0.56           N  
ATOM    382  CA  GLY A  26      22.567  -5.665  15.288  1.00  0.56           C  
ATOM    383  C   GLY A  26      22.174  -4.501  16.167  1.00  0.56           C  
ATOM    384  O   GLY A  26      21.377  -4.669  17.093  1.00  0.56           O  
ATOM    385  H   GLY A  26      23.133  -5.414  13.245  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      21.962  -6.529  15.558  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      23.615  -5.917  15.450  1.00  0.56           H  
ATOM    388  N   GLU A  27      22.731  -3.322  15.886  1.00  0.56           N  
ATOM    389  CA  GLU A  27      22.418  -2.144  16.669  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.938  -1.825  16.657  1.00  0.56           C  
ATOM    391  O   GLU A  27      20.362  -1.514  17.699  1.00  0.56           O  
ATOM    392  CB  GLU A  27      23.210  -0.937  16.173  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.946   0.342  16.951  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.776   1.496  16.461  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.630   1.276  15.631  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      23.535   2.605  16.894  1.00  0.56           O  
ATOM    397  H   GLU A  27      23.387  -3.226  15.112  1.00  0.56           H  
ATOM    398  HA  GLU A  27      22.701  -2.335  17.687  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      24.276  -1.156  16.227  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.965  -0.752  15.124  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.892   0.592  16.855  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      23.154   0.167  18.006  1.00  0.56           H  
ATOM    403  N   ALA A  28      20.299  -1.911  15.494  1.00  0.56           N  
ATOM    404  CA  ALA A  28      18.884  -1.623  15.419  1.00  0.56           C  
ATOM    405  C   ALA A  28      18.055  -2.587  16.255  1.00  0.56           C  
ATOM    406  O   ALA A  28      17.134  -2.173  16.963  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.447  -1.682  13.987  1.00  0.56           C  
ATOM    408  H   ALA A  28      20.794  -2.161  14.638  1.00  0.56           H  
ATOM    409  HA  ALA A  28      18.730  -0.625  15.811  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.390  -1.427  13.915  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.044  -0.969  13.428  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.613  -2.685  13.596  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.388  -3.874  16.219  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.625  -4.803  17.027  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.921  -4.540  18.490  1.00  0.55           C  
ATOM    416  O   LEU A  29      17.015  -4.535  19.321  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.898  -6.255  16.670  1.00  0.55           C  
ATOM    418  CG  LEU A  29      17.050  -7.257  17.507  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      15.575  -6.974  17.292  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      17.381  -8.671  17.113  1.00  0.55           C  
ATOM    421  H   LEU A  29      19.148  -4.206  15.621  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.567  -4.617  16.856  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.677  -6.407  15.616  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      18.961  -6.469  16.834  1.00  0.55           H  
ATOM    425  HG  LEU A  29      17.264  -7.109  18.553  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      14.986  -7.661  17.898  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      15.359  -5.952  17.590  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      15.322  -7.108  16.240  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      16.790  -9.375  17.703  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      17.168  -8.795  16.074  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      18.421  -8.854  17.276  1.00  0.55           H  
ATOM    432  N   GLY A  30      19.191  -4.313  18.811  1.00  0.55           N  
ATOM    433  CA  GLY A  30      19.591  -4.057  20.177  1.00  0.55           C  
ATOM    434  C   GLY A  30      18.788  -2.893  20.738  1.00  0.55           C  
ATOM    435  O   GLY A  30      18.141  -3.015  21.780  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.905  -4.326  18.089  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      19.408  -4.948  20.761  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      20.659  -3.839  20.213  1.00  0.55           H  
ATOM    439  N   ARG A  31      18.807  -1.760  20.040  1.00  0.56           N  
ATOM    440  CA  ARG A  31      18.075  -0.590  20.491  1.00  0.56           C  
ATOM    441  C   ARG A  31      16.580  -0.876  20.605  1.00  0.56           C  
ATOM    442  O   ARG A  31      15.941  -0.423  21.552  1.00  0.56           O  
ATOM    443  CB  ARG A  31      18.295   0.573  19.544  1.00  0.56           C  
ATOM    444  CG  ARG A  31      19.658   1.237  19.583  1.00  0.56           C  
ATOM    445  CD  ARG A  31      19.716   2.339  18.588  1.00  0.56           C  
ATOM    446  NE  ARG A  31      21.020   2.997  18.534  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      21.415   4.004  19.317  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      20.622   4.509  20.242  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      22.624   4.474  19.130  1.00  0.56           N  
ATOM    450  H   ARG A  31      19.348  -1.711  19.179  1.00  0.56           H  
ATOM    451  HA  ARG A  31      18.452  -0.309  21.473  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      18.170   0.205  18.529  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      17.535   1.335  19.712  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      19.846   1.645  20.574  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      20.428   0.507  19.332  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      19.506   1.921  17.610  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      18.966   3.088  18.827  1.00  0.56           H  
ATOM    458  HE  ARG A  31      21.716   2.674  17.849  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      19.694   4.133  20.372  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      20.945   5.271  20.821  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      23.196   4.039  18.393  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      22.976   5.235  19.688  1.00  0.56           H  
ATOM    463  N   LEU A  32      16.007  -1.665  19.691  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.589  -1.987  19.800  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.315  -2.679  21.136  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.423  -2.282  21.886  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.147  -2.957  18.695  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.650  -3.390  18.744  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.785  -2.184  18.447  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.384  -4.536  17.785  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.542  -2.025  18.898  1.00  0.56           H  
ATOM    472  HA  LEU A  32      14.011  -1.066  19.750  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.340  -2.490  17.730  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.741  -3.855  18.761  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.413  -3.722  19.755  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.736  -2.460  18.510  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.997  -1.426  19.149  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      12.003  -1.820  17.455  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.333  -4.827  17.847  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.606  -4.229  16.792  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      13.009  -5.385  18.052  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.119  -3.707  21.436  1.00  0.57           N  
ATOM    483  CA  LEU A  33      14.950  -4.542  22.625  1.00  0.57           C  
ATOM    484  C   LEU A  33      15.161  -3.752  23.918  1.00  0.57           C  
ATOM    485  O   LEU A  33      14.565  -4.062  24.953  1.00  0.57           O  
ATOM    486  CB  LEU A  33      15.946  -5.706  22.562  1.00  0.57           C  
ATOM    487  CG  LEU A  33      15.704  -6.702  21.392  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      16.827  -7.747  21.333  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.403  -7.339  21.531  1.00  0.57           C  
ATOM    490  H   LEU A  33      15.862  -3.945  20.776  1.00  0.57           H  
ATOM    491  HA  LEU A  33      13.935  -4.938  22.622  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      16.931  -5.283  22.419  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      15.931  -6.251  23.502  1.00  0.57           H  
ATOM    494  HG  LEU A  33      15.705  -6.153  20.464  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.652  -8.425  20.498  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      17.780  -7.239  21.193  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      16.850  -8.311  22.253  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.283  -7.971  20.689  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.374  -7.910  22.426  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      13.613  -6.587  21.544  1.00  0.57           H  
ATOM    501  N   VAL A  34      16.028  -2.747  23.869  1.00  0.58           N  
ATOM    502  CA  VAL A  34      16.307  -1.913  25.029  1.00  0.58           C  
ATOM    503  C   VAL A  34      15.272  -0.812  25.250  1.00  0.58           C  
ATOM    504  O   VAL A  34      14.781  -0.624  26.365  1.00  0.58           O  
ATOM    505  CB  VAL A  34      17.695  -1.282  24.884  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      17.934  -0.296  25.999  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      18.739  -2.390  24.940  1.00  0.58           C  
ATOM    508  H   VAL A  34      16.532  -2.575  22.997  1.00  0.58           H  
ATOM    509  HA  VAL A  34      16.315  -2.556  25.908  1.00  0.58           H  
ATOM    510  HB  VAL A  34      17.759  -0.756  23.929  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      18.926   0.141  25.892  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.184   0.493  25.955  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      17.858  -0.812  26.949  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      19.727  -1.952  24.825  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      18.665  -2.903  25.898  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      18.568  -3.100  24.146  1.00  0.58           H  
ATOM    517  N   VAL A  35      14.950  -0.081  24.191  1.00  0.59           N  
ATOM    518  CA  VAL A  35      14.011   1.028  24.252  1.00  0.59           C  
ATOM    519  C   VAL A  35      12.581   0.548  24.458  1.00  0.59           C  
ATOM    520  O   VAL A  35      11.805   1.187  25.173  1.00  0.59           O  
ATOM    521  CB  VAL A  35      14.092   1.892  22.998  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      13.018   2.956  23.058  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      15.478   2.504  22.890  1.00  0.59           C  
ATOM    524  H   VAL A  35      15.379  -0.291  23.292  1.00  0.59           H  
ATOM    525  HA  VAL A  35      14.285   1.652  25.102  1.00  0.59           H  
ATOM    526  HB  VAL A  35      13.900   1.268  22.123  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      13.056   3.564  22.155  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      12.049   2.482  23.139  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      13.182   3.588  23.928  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      15.536   3.111  21.988  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      15.668   3.127  23.763  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      16.224   1.710  22.842  1.00  0.59           H  
ATOM    533  N   TYR A  36      12.220  -0.565  23.810  1.00  0.61           N  
ATOM    534  CA  TYR A  36      10.880  -1.124  23.893  1.00  0.61           C  
ATOM    535  C   TYR A  36      10.907  -2.601  24.330  1.00  0.61           C  
ATOM    536  O   TYR A  36      10.568  -3.474  23.521  1.00  0.61           O  
ATOM    537  CB  TYR A  36      10.243  -1.055  22.509  1.00  0.61           C  
ATOM    538  CG  TYR A  36      10.223   0.323  21.902  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      11.181   0.644  20.963  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       9.265   1.248  22.255  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      11.198   1.875  20.363  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       9.274   2.498  21.664  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      10.240   2.813  20.717  1.00  0.61           C  
ATOM    544  OH  TYR A  36      10.248   4.055  20.125  1.00  0.61           O  
ATOM    545  H   TYR A  36      12.890  -1.055  23.219  1.00  0.61           H  
ATOM    546  HA  TYR A  36      10.292  -0.546  24.605  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      10.788  -1.717  21.828  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       9.227  -1.415  22.559  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      11.929  -0.081  20.712  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       8.507   0.995  22.996  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      11.965   2.114  19.626  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       8.521   3.235  21.939  1.00  0.61           H  
ATOM    553  HH  TYR A  36       9.519   4.577  20.471  1.00  0.61           H  
ATOM    554  N   PRO A  37      11.198  -2.918  25.619  1.00  0.63           N  
ATOM    555  CA  PRO A  37      11.436  -4.253  26.161  1.00  0.63           C  
ATOM    556  C   PRO A  37      10.306  -5.229  25.921  1.00  0.63           C  
ATOM    557  O   PRO A  37      10.514  -6.437  25.948  1.00  0.63           O  
ATOM    558  CB  PRO A  37      11.582  -4.000  27.664  1.00  0.63           C  
ATOM    559  CG  PRO A  37      12.024  -2.575  27.764  1.00  0.63           C  
ATOM    560  CD  PRO A  37      11.298  -1.864  26.655  1.00  0.63           C  
ATOM    561  HA  PRO A  37      12.369  -4.645  25.744  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      10.626  -4.190  28.173  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      12.317  -4.702  28.088  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      11.791  -2.165  28.756  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      13.120  -2.508  27.638  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      10.305  -1.522  26.972  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      11.933  -1.062  26.373  1.00  0.63           H  
ATOM    568  N   TRP A  38       9.097  -4.740  25.668  1.00  0.65           N  
ATOM    569  CA  TRP A  38       7.994  -5.652  25.417  1.00  0.65           C  
ATOM    570  C   TRP A  38       8.307  -6.558  24.226  1.00  0.65           C  
ATOM    571  O   TRP A  38       7.841  -7.700  24.166  1.00  0.65           O  
ATOM    572  CB  TRP A  38       6.687  -4.898  25.155  1.00  0.65           C  
ATOM    573  CG  TRP A  38       6.580  -4.135  23.839  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       6.891  -2.827  23.608  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       6.065  -4.654  22.572  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       6.603  -2.495  22.296  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       6.094  -3.603  21.654  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       5.579  -5.907  22.160  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       5.651  -3.763  20.336  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       5.144  -6.060  20.847  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       5.181  -5.013  19.962  1.00  0.65           C  
ATOM    582  H   TRP A  38       8.937  -3.746  25.643  1.00  0.65           H  
ATOM    583  HA  TRP A  38       7.859  -6.278  26.298  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       5.868  -5.595  25.182  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       6.524  -4.185  25.962  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       7.295  -2.141  24.350  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       6.733  -1.587  21.876  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       5.543  -6.737  22.853  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       5.657  -2.955  19.612  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       4.767  -7.033  20.539  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       4.827  -5.163  18.942  1.00  0.65           H  
ATOM    592  N   THR A  39       9.156  -6.071  23.307  1.00  0.66           N  
ATOM    593  CA  THR A  39       9.508  -6.801  22.104  1.00  0.66           C  
ATOM    594  C   THR A  39      10.427  -7.976  22.404  1.00  0.66           C  
ATOM    595  O   THR A  39      10.539  -8.894  21.593  1.00  0.66           O  
ATOM    596  CB  THR A  39      10.181  -5.871  21.073  1.00  0.66           C  
ATOM    597  OG1 THR A  39      11.367  -5.301  21.633  1.00  0.66           O  
ATOM    598  CG2 THR A  39       9.243  -4.747  20.672  1.00  0.66           C  
ATOM    599  H   THR A  39       9.558  -5.141  23.440  1.00  0.66           H  
ATOM    600  HA  THR A  39       8.591  -7.191  21.662  1.00  0.66           H  
ATOM    601  HB  THR A  39      10.447  -6.451  20.191  1.00  0.66           H  
ATOM    602  HG1 THR A  39      11.113  -4.594  22.273  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       9.725  -4.106  19.945  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       8.341  -5.168  20.240  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       8.990  -4.165  21.553  1.00  0.66           H  
ATOM    606  N   GLN A  40      11.026  -8.009  23.605  1.00  0.67           N  
ATOM    607  CA  GLN A  40      11.924  -9.089  23.995  1.00  0.67           C  
ATOM    608  C   GLN A  40      11.166 -10.394  24.092  1.00  0.67           C  
ATOM    609  O   GLN A  40      11.763 -11.461  24.010  1.00  0.67           O  
ATOM    610  CB  GLN A  40      12.645  -8.818  25.327  1.00  0.67           C  
ATOM    611  CG  GLN A  40      13.698  -7.713  25.296  1.00  0.67           C  
ATOM    612  CD  GLN A  40      14.360  -7.515  26.640  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      14.457  -8.463  27.433  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      14.826  -6.300  26.908  1.00  0.67           N  
ATOM    615  H   GLN A  40      10.861  -7.263  24.275  1.00  0.67           H  
ATOM    616  HA  GLN A  40      12.680  -9.205  23.227  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      11.909  -8.556  26.087  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      13.138  -9.733  25.656  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      14.478  -8.001  24.616  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      13.242  -6.774  24.976  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      15.282  -6.119  27.781  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      14.726  -5.543  26.224  1.00  0.67           H  
ATOM    623  N   ARG A  41       9.836 -10.332  24.210  1.00  0.68           N  
ATOM    624  CA  ARG A  41       9.019 -11.536  24.305  1.00  0.68           C  
ATOM    625  C   ARG A  41       9.164 -12.444  23.077  1.00  0.68           C  
ATOM    626  O   ARG A  41       8.797 -13.618  23.126  1.00  0.68           O  
ATOM    627  CB  ARG A  41       7.554 -11.188  24.457  1.00  0.68           C  
ATOM    628  CG  ARG A  41       6.908 -10.613  23.205  1.00  0.68           C  
ATOM    629  CD  ARG A  41       5.500 -10.226  23.438  1.00  0.68           C  
ATOM    630  NE  ARG A  41       5.381  -9.108  24.351  1.00  0.68           N  
ATOM    631  CZ  ARG A  41       4.214  -8.712  24.902  1.00  0.68           C  
ATOM    632  NH1 ARG A  41       3.101  -9.352  24.605  1.00  0.68           N  
ATOM    633  NH2 ARG A  41       4.175  -7.694  25.736  1.00  0.68           N  
ATOM    634  H   ARG A  41       9.362  -9.426  24.240  1.00  0.68           H  
ATOM    635  HA  ARG A  41       9.333 -12.093  25.189  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       6.995 -12.074  24.747  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       7.440 -10.448  25.249  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       7.468  -9.754  22.845  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       6.907 -11.380  22.443  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       5.043  -9.940  22.499  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       4.961 -11.070  23.860  1.00  0.68           H  
ATOM    642  HE  ARG A  41       6.246  -8.586  24.584  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41       3.126 -10.135  23.967  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41       2.225  -9.062  25.015  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       5.025  -7.205  25.976  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41       3.297  -7.409  26.142  1.00  0.68           H  
ATOM    647  N   PHE A  42       9.676 -11.914  21.960  1.00  0.68           N  
ATOM    648  CA  PHE A  42       9.818 -12.735  20.771  1.00  0.68           C  
ATOM    649  C   PHE A  42      11.273 -13.204  20.621  1.00  0.68           C  
ATOM    650  O   PHE A  42      11.609 -13.921  19.678  1.00  0.68           O  
ATOM    651  CB  PHE A  42       9.464 -11.917  19.534  1.00  0.68           C  
ATOM    652  CG  PHE A  42       8.106 -11.283  19.566  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       8.013  -9.888  19.601  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.938 -12.029  19.593  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.798  -9.257  19.648  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       5.714 -11.395  19.647  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       5.645 -10.003  19.673  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.972 -10.936  21.932  1.00  0.68           H  
ATOM    659  HA  PHE A  42       9.166 -13.604  20.849  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      10.194 -11.126  19.418  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       9.526 -12.547  18.651  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       8.933  -9.292  19.589  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.988 -13.121  19.570  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       6.756  -8.169  19.669  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       4.795 -11.991  19.662  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       4.677  -9.511  19.713  1.00  0.68           H  
ATOM    667  N   PHE A  43      12.139 -12.762  21.542  1.00  0.69           N  
ATOM    668  CA  PHE A  43      13.570 -13.033  21.496  1.00  0.69           C  
ATOM    669  C   PHE A  43      14.095 -13.621  22.807  1.00  0.69           C  
ATOM    670  O   PHE A  43      15.289 -13.554  23.085  1.00  0.69           O  
ATOM    671  CB  PHE A  43      14.303 -11.731  21.218  1.00  0.69           C  
ATOM    672  CG  PHE A  43      13.860 -11.067  19.979  1.00  0.69           C  
ATOM    673  CD1 PHE A  43      12.930 -10.090  20.044  1.00  0.69           C  
ATOM    674  CD2 PHE A  43      14.342 -11.413  18.775  1.00  0.69           C  
ATOM    675  CE1 PHE A  43      12.483  -9.439  18.922  1.00  0.69           C  
ATOM    676  CE2 PHE A  43      13.919 -10.795  17.643  1.00  0.69           C  
ATOM    677  CZ  PHE A  43      12.983  -9.796  17.707  1.00  0.69           C  
ATOM    678  H   PHE A  43      11.802 -12.214  22.326  1.00  0.69           H  
ATOM    679  HA  PHE A  43      13.771 -13.743  20.692  1.00  0.69           H  
ATOM    680 1HB  PHE A  43      14.146 -11.043  22.051  1.00  0.69           H  
ATOM    681 2HB  PHE A  43      15.372 -11.922  21.141  1.00  0.69           H  
ATOM    682  HD1 PHE A  43      12.552  -9.826  21.011  1.00  0.69           H  
ATOM    683  HD2 PHE A  43      15.057 -12.187  18.722  1.00  0.69           H  
ATOM    684  HE1 PHE A  43      11.733  -8.648  19.011  1.00  0.69           H  
ATOM    685  HE2 PHE A  43      14.318 -11.100  16.704  1.00  0.69           H  
ATOM    686  HZ  PHE A  43      12.643  -9.298  16.802  1.00  0.69           H  
ATOM    687  N   GLU A  44      13.230 -14.246  23.600  1.00  0.69           N  
ATOM    688  CA  GLU A  44      13.652 -14.779  24.904  1.00  0.69           C  
ATOM    689  C   GLU A  44      14.730 -15.859  24.807  1.00  0.69           C  
ATOM    690  O   GLU A  44      15.465 -16.092  25.764  1.00  0.69           O  
ATOM    691  CB  GLU A  44      12.469 -15.333  25.703  1.00  0.69           C  
ATOM    692  CG  GLU A  44      11.490 -14.291  26.233  1.00  0.69           C  
ATOM    693  CD  GLU A  44      10.380 -14.897  27.085  1.00  0.69           C  
ATOM    694  OE1 GLU A  44      10.304 -16.102  27.163  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       9.627 -14.150  27.673  1.00  0.69           O  
ATOM    696  H   GLU A  44      12.259 -14.305  23.321  1.00  0.69           H  
ATOM    697  HA  GLU A  44      14.071 -13.950  25.475  1.00  0.69           H  
ATOM    698 1HB  GLU A  44      11.906 -16.025  25.077  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      12.845 -15.900  26.555  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      12.034 -13.554  26.822  1.00  0.69           H  
ATOM    701 2HG  GLU A  44      11.051 -13.778  25.381  1.00  0.69           H  
ATOM    702  N   SER A  45      14.820 -16.528  23.659  1.00  0.69           N  
ATOM    703  CA  SER A  45      15.809 -17.578  23.456  1.00  0.69           C  
ATOM    704  C   SER A  45      17.221 -17.005  23.230  1.00  0.69           C  
ATOM    705  O   SER A  45      18.214 -17.742  23.235  1.00  0.69           O  
ATOM    706  CB  SER A  45      15.397 -18.473  22.296  1.00  0.69           C  
ATOM    707  OG  SER A  45      15.459 -17.804  21.066  1.00  0.69           O  
ATOM    708  H   SER A  45      14.186 -16.292  22.912  1.00  0.69           H  
ATOM    709  HA  SER A  45      15.838 -18.191  24.358  1.00  0.69           H  
ATOM    710 1HB  SER A  45      16.043 -19.349  22.267  1.00  0.69           H  
ATOM    711 2HB  SER A  45      14.381 -18.826  22.464  1.00  0.69           H  
ATOM    712  HG  SER A  45      15.045 -18.391  20.424  1.00  0.69           H  
ATOM    713  N   PHE A  46      17.342 -15.680  23.047  1.00  0.68           N  
ATOM    714  CA  PHE A  46      18.641 -15.070  22.766  1.00  0.68           C  
ATOM    715  C   PHE A  46      19.469 -14.826  24.017  1.00  0.68           C  
ATOM    716  O   PHE A  46      19.856 -13.701  24.318  1.00  0.68           O  
ATOM    717  CB  PHE A  46      18.471 -13.720  22.074  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.918 -13.768  20.689  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      17.121 -14.804  20.248  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      18.206 -12.756  19.818  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      16.642 -14.823  18.957  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      17.737 -12.763  18.539  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.958 -13.804  18.096  1.00  0.68           C  
ATOM    724  H   PHE A  46      16.522 -15.077  23.093  1.00  0.68           H  
ATOM    725  HA  PHE A  46      19.191 -15.736  22.110  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      17.811 -13.107  22.673  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      19.435 -13.213  22.033  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      16.872 -15.608  20.919  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      18.820 -11.948  20.158  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      16.016 -15.649  18.620  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.986 -11.947  17.872  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      16.582 -13.814  17.072  1.00  0.68           H  
ATOM    733  N   GLY A  47      19.785 -15.891  24.724  1.00  0.67           N  
ATOM    734  CA  GLY A  47      20.619 -15.801  25.912  1.00  0.67           C  
ATOM    735  C   GLY A  47      20.063 -14.828  26.950  1.00  0.67           C  
ATOM    736  O   GLY A  47      18.901 -14.904  27.348  1.00  0.67           O  
ATOM    737  H   GLY A  47      19.419 -16.783  24.400  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      20.712 -16.791  26.358  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      21.621 -15.488  25.622  1.00  0.67           H  
ATOM    740  N   ASP A  48      20.939 -13.932  27.400  1.00  0.65           N  
ATOM    741  CA  ASP A  48      20.643 -12.910  28.397  1.00  0.65           C  
ATOM    742  C   ASP A  48      20.401 -11.530  27.781  1.00  0.65           C  
ATOM    743  O   ASP A  48      21.320 -10.899  27.274  1.00  0.65           O  
ATOM    744  CB  ASP A  48      21.786 -12.842  29.417  1.00  0.65           C  
ATOM    745  CG  ASP A  48      21.576 -11.828  30.573  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      20.659 -11.008  30.525  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      22.349 -11.891  31.501  1.00  0.65           O  
ATOM    748  H   ASP A  48      21.869 -13.955  27.010  1.00  0.65           H  
ATOM    749  HA  ASP A  48      19.735 -13.205  28.923  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      21.937 -13.831  29.854  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      22.708 -12.576  28.898  1.00  0.65           H  
ATOM    752  N   LEU A  49      19.156 -11.074  27.789  1.00  0.63           N  
ATOM    753  CA  LEU A  49      18.813  -9.764  27.235  1.00  0.63           C  
ATOM    754  C   LEU A  49      18.494  -8.729  28.332  1.00  0.63           C  
ATOM    755  O   LEU A  49      17.893  -7.694  28.038  1.00  0.63           O  
ATOM    756  CB  LEU A  49      17.593  -9.867  26.302  1.00  0.63           C  
ATOM    757  CG  LEU A  49      17.731 -10.748  25.035  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      16.391 -10.733  24.289  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      18.863 -10.232  24.146  1.00  0.63           C  
ATOM    760  H   LEU A  49      18.432 -11.644  28.203  1.00  0.63           H  
ATOM    761  HA  LEU A  49      19.665  -9.403  26.660  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      16.764 -10.272  26.881  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      17.307  -8.867  25.983  1.00  0.63           H  
ATOM    764  HG  LEU A  49      17.953 -11.783  25.326  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      16.463 -11.348  23.404  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      15.605 -11.122  24.937  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      16.149  -9.719  24.000  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      18.944 -10.869  23.268  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      18.654  -9.218  23.835  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      19.805 -10.260  24.699  1.00  0.63           H  
ATOM    771  N   SER A  50      18.849  -9.018  29.597  1.00  0.61           N  
ATOM    772  CA  SER A  50      18.459  -8.142  30.717  1.00  0.61           C  
ATOM    773  C   SER A  50      19.039  -6.717  30.778  1.00  0.61           C  
ATOM    774  O   SER A  50      18.418  -5.843  31.388  1.00  0.61           O  
ATOM    775  CB  SER A  50      18.775  -8.827  32.035  1.00  0.61           C  
ATOM    776  OG  SER A  50      20.151  -8.962  32.232  1.00  0.61           O  
ATOM    777  H   SER A  50      19.407  -9.860  29.799  1.00  0.61           H  
ATOM    778  HA  SER A  50      17.375  -8.037  30.662  1.00  0.61           H  
ATOM    779 1HB  SER A  50      18.349  -8.245  32.850  1.00  0.61           H  
ATOM    780 2HB  SER A  50      18.310  -9.810  32.055  1.00  0.61           H  
ATOM    781  HG  SER A  50      20.435  -9.702  31.645  1.00  0.61           H  
ATOM    782  N   THR A  51      20.193  -6.464  30.164  1.00  0.59           N  
ATOM    783  CA  THR A  51      20.775  -5.119  30.205  1.00  0.59           C  
ATOM    784  C   THR A  51      21.162  -4.698  28.796  1.00  0.59           C  
ATOM    785  O   THR A  51      21.519  -5.564  28.006  1.00  0.59           O  
ATOM    786  CB  THR A  51      22.046  -5.070  31.102  1.00  0.59           C  
ATOM    787  OG1 THR A  51      23.101  -5.887  30.529  1.00  0.59           O  
ATOM    788  CG2 THR A  51      21.728  -5.591  32.486  1.00  0.59           C  
ATOM    789  H   THR A  51      20.653  -7.220  29.684  1.00  0.59           H  
ATOM    790  HA  THR A  51      20.031  -4.447  30.614  1.00  0.59           H  
ATOM    791  HB  THR A  51      22.399  -4.052  31.193  1.00  0.59           H  
ATOM    792  HG1 THR A  51      23.816  -5.973  31.179  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      22.621  -5.546  33.106  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      20.944  -4.979  32.933  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      21.390  -6.622  32.423  1.00  0.59           H  
ATOM    796  N   PRO A  52      21.230  -3.393  28.473  1.00  0.58           N  
ATOM    797  CA  PRO A  52      21.689  -2.871  27.197  1.00  0.58           C  
ATOM    798  C   PRO A  52      23.025  -3.442  26.757  1.00  0.58           C  
ATOM    799  O   PRO A  52      23.258  -3.658  25.566  1.00  0.58           O  
ATOM    800  CB  PRO A  52      21.817  -1.377  27.499  1.00  0.58           C  
ATOM    801  CG  PRO A  52      20.768  -1.120  28.550  1.00  0.58           C  
ATOM    802  CD  PRO A  52      20.778  -2.344  29.423  1.00  0.58           C  
ATOM    803  HA  PRO A  52      20.933  -3.072  26.439  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      22.843  -1.150  27.842  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      21.652  -0.796  26.581  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      21.010  -0.201  29.104  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      19.805  -0.954  28.087  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      21.482  -2.210  30.249  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      19.749  -2.515  29.760  1.00  0.58           H  
ATOM    810  N   ASP A  53      23.900  -3.743  27.712  1.00  0.58           N  
ATOM    811  CA  ASP A  53      25.184  -4.297  27.340  1.00  0.58           C  
ATOM    812  C   ASP A  53      25.009  -5.759  26.962  1.00  0.58           C  
ATOM    813  O   ASP A  53      25.574  -6.231  25.967  1.00  0.58           O  
ATOM    814  CB  ASP A  53      26.155  -4.173  28.506  1.00  0.58           C  
ATOM    815  CG  ASP A  53      26.501  -2.725  28.818  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      26.198  -1.869  28.017  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      27.048  -2.485  29.863  1.00  0.58           O  
ATOM    818  H   ASP A  53      23.690  -3.574  28.684  1.00  0.58           H  
ATOM    819  HA  ASP A  53      25.574  -3.753  26.481  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      25.718  -4.631  29.394  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      27.073  -4.714  28.275  1.00  0.58           H  
ATOM    822  N   ALA A  54      24.194  -6.479  27.747  1.00  0.57           N  
ATOM    823  CA  ALA A  54      23.934  -7.885  27.480  1.00  0.57           C  
ATOM    824  C   ALA A  54      23.252  -8.047  26.129  1.00  0.57           C  
ATOM    825  O   ALA A  54      23.541  -8.972  25.382  1.00  0.57           O  
ATOM    826  CB  ALA A  54      23.082  -8.491  28.583  1.00  0.57           C  
ATOM    827  H   ALA A  54      23.738  -6.056  28.559  1.00  0.57           H  
ATOM    828  HA  ALA A  54      24.892  -8.405  27.444  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      22.928  -9.538  28.386  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      23.585  -8.380  29.539  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      22.127  -7.989  28.618  1.00  0.57           H  
ATOM    832  N   VAL A  55      22.372  -7.106  25.791  1.00  0.57           N  
ATOM    833  CA  VAL A  55      21.651  -7.161  24.531  1.00  0.57           C  
ATOM    834  C   VAL A  55      22.538  -6.818  23.340  1.00  0.57           C  
ATOM    835  O   VAL A  55      22.646  -7.583  22.379  1.00  0.57           O  
ATOM    836  CB  VAL A  55      20.487  -6.142  24.532  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      19.865  -6.107  23.187  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      19.436  -6.510  25.551  1.00  0.57           C  
ATOM    839  H   VAL A  55      22.174  -6.364  26.460  1.00  0.57           H  
ATOM    840  HA  VAL A  55      21.258  -8.169  24.404  1.00  0.57           H  
ATOM    841  HB  VAL A  55      20.887  -5.151  24.757  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      19.069  -5.373  23.185  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      20.618  -5.832  22.459  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      19.464  -7.083  22.944  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      18.631  -5.776  25.533  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      19.042  -7.470  25.312  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      19.869  -6.538  26.539  1.00  0.57           H  
ATOM    848  N   MET A  56      23.216  -5.678  23.414  1.00  0.57           N  
ATOM    849  CA  MET A  56      24.005  -5.200  22.296  1.00  0.57           C  
ATOM    850  C   MET A  56      25.180  -6.108  21.952  1.00  0.57           C  
ATOM    851  O   MET A  56      25.541  -6.244  20.782  1.00  0.57           O  
ATOM    852  CB  MET A  56      24.484  -3.787  22.598  1.00  0.57           C  
ATOM    853  CG  MET A  56      25.088  -3.077  21.429  1.00  0.57           C  
ATOM    854  SD  MET A  56      23.897  -2.891  20.093  1.00  0.57           S  
ATOM    855  CE  MET A  56      22.780  -1.602  20.685  1.00  0.57           C  
ATOM    856  H   MET A  56      23.157  -5.090  24.246  1.00  0.57           H  
ATOM    857  HA  MET A  56      23.357  -5.164  21.421  1.00  0.57           H  
ATOM    858 1HB  MET A  56      23.647  -3.193  22.960  1.00  0.57           H  
ATOM    859 2HB  MET A  56      25.224  -3.822  23.404  1.00  0.57           H  
ATOM    860 1HG  MET A  56      25.430  -2.090  21.735  1.00  0.57           H  
ATOM    861 2HG  MET A  56      25.944  -3.642  21.060  1.00  0.57           H  
ATOM    862 1HE  MET A  56      22.009  -1.414  19.934  1.00  0.57           H  
ATOM    863 2HE  MET A  56      22.307  -1.925  21.615  1.00  0.57           H  
ATOM    864 3HE  MET A  56      23.342  -0.684  20.861  1.00  0.57           H  
ATOM    865  N   GLY A  57      25.779  -6.747  22.954  1.00  0.57           N  
ATOM    866  CA  GLY A  57      26.921  -7.610  22.703  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.556  -9.067  22.389  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.452  -9.892  22.214  1.00  0.57           O  
ATOM    869  H   GLY A  57      25.473  -6.612  23.920  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.504  -7.194  21.885  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.564  -7.589  23.581  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.261  -9.387  22.321  1.00  0.58           N  
ATOM    873  CA  ASN A  58      24.776 -10.753  22.120  1.00  0.58           C  
ATOM    874  C   ASN A  58      24.791 -11.181  20.643  1.00  0.58           C  
ATOM    875  O   ASN A  58      24.036 -10.625  19.841  1.00  0.58           O  
ATOM    876  CB  ASN A  58      23.390 -10.860  22.698  1.00  0.58           C  
ATOM    877  CG  ASN A  58      22.764 -12.192  22.739  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      22.849 -13.088  21.874  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      22.062 -12.336  23.825  1.00  0.58           N  
ATOM    880  H   ASN A  58      24.555  -8.654  22.433  1.00  0.58           H  
ATOM    881  HA  ASN A  58      25.401 -11.406  22.714  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      23.432 -10.533  23.703  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      22.747 -10.172  22.184  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      21.532 -13.166  24.010  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      22.022 -11.582  24.490  1.00  0.58           H  
ATOM    886  N   PRO A  59      25.592 -12.188  20.237  1.00  0.58           N  
ATOM    887  CA  PRO A  59      25.713 -12.673  18.871  1.00  0.58           C  
ATOM    888  C   PRO A  59      24.384 -13.050  18.222  1.00  0.58           C  
ATOM    889  O   PRO A  59      24.272 -13.026  16.997  1.00  0.58           O  
ATOM    890  CB  PRO A  59      26.584 -13.920  19.033  1.00  0.58           C  
ATOM    891  CG  PRO A  59      27.396 -13.663  20.269  1.00  0.58           C  
ATOM    892  CD  PRO A  59      26.469 -12.912  21.194  1.00  0.58           C  
ATOM    893  HA  PRO A  59      26.235 -11.916  18.269  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      25.941 -14.811  19.122  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      27.205 -14.063  18.137  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      27.745 -14.613  20.698  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      28.295 -13.081  20.014  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      25.884 -13.601  21.824  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      27.101 -12.237  21.773  1.00  0.58           H  
ATOM    900  N   LYS A  60      23.368 -13.426  19.015  1.00  0.58           N  
ATOM    901  CA  LYS A  60      22.096 -13.805  18.405  1.00  0.58           C  
ATOM    902  C   LYS A  60      21.280 -12.571  18.051  1.00  0.58           C  
ATOM    903  O   LYS A  60      20.476 -12.590  17.117  1.00  0.58           O  
ATOM    904  CB  LYS A  60      21.313 -14.765  19.295  1.00  0.58           C  
ATOM    905  CG  LYS A  60      21.924 -16.158  19.395  1.00  0.58           C  
ATOM    906  CD  LYS A  60      21.092 -17.073  20.290  1.00  0.58           C  
ATOM    907  CE  LYS A  60      21.622 -18.508  20.281  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      20.835 -19.403  21.187  1.00  0.58           N  
ATOM    909  H   LYS A  60      23.441 -13.420  20.031  1.00  0.58           H  
ATOM    910  HA  LYS A  60      22.306 -14.333  17.477  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      21.227 -14.352  20.298  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      20.301 -14.875  18.904  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      21.990 -16.595  18.399  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      22.931 -16.077  19.805  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      21.142 -16.701  21.313  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      20.048 -17.066  19.967  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      21.561 -18.896  19.266  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      22.664 -18.512  20.599  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      21.207 -20.339  21.145  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      20.894 -19.064  22.136  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      19.866 -19.412  20.897  1.00  0.58           H  
ATOM    922  N   VAL A  61      21.504 -11.476  18.776  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.806 -10.234  18.500  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.391  -9.727  17.208  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.675  -9.343  16.279  1.00  0.58           O  
ATOM    926  CB  VAL A  61      21.006  -9.214  19.648  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.447  -7.837  19.309  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.303  -9.720  20.892  1.00  0.58           C  
ATOM    929  H   VAL A  61      22.218 -11.479  19.499  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.746 -10.430  18.370  1.00  0.58           H  
ATOM    931  HB  VAL A  61      22.072  -9.103  19.836  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.627  -7.166  20.147  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.942  -7.441  18.418  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.395  -7.909  19.137  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.468  -9.017  21.709  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.238  -9.805  20.697  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.701 -10.693  21.163  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.720  -9.804  17.132  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.439  -9.345  15.962  1.00  0.58           C  
ATOM    940  C   LYS A  62      23.081 -10.164  14.722  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.749  -9.599  13.673  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.934  -9.454  16.234  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.451  -8.485  17.293  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.929  -8.706  17.550  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.425  -7.829  18.676  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.859  -8.076  18.981  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.235 -10.156  17.944  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.184  -8.317  15.776  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.167 -10.464  16.561  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.484  -9.273  15.312  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.291  -7.458  16.964  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.903  -8.642  18.229  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.098  -9.745  17.821  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.496  -8.483  16.647  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.291  -6.784  18.406  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.836  -8.042  19.563  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.147  -7.479  19.741  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.975  -9.044  19.251  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.418  -7.879  18.168  1.00  0.58           H  
ATOM    960  N   ALA A  63      23.087 -11.497  14.854  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.762 -12.365  13.734  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.337 -12.160  13.259  1.00  0.58           C  
ATOM    963  O   ALA A  63      21.085 -12.094  12.053  1.00  0.58           O  
ATOM    964  CB  ALA A  63      22.954 -13.815  14.130  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.366 -11.930  15.733  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.433 -12.120  12.912  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.733 -14.457  13.282  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.984 -13.970  14.451  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.281 -14.051  14.953  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.399 -12.028  14.200  1.00  0.59           N  
ATOM    971  CA  HIS A  64      19.015 -11.842  13.823  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.871 -10.528  13.090  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.236 -10.467  12.037  1.00  0.59           O  
ATOM    974  CB  HIS A  64      18.079 -11.855  15.013  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.626 -11.857  14.597  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.984 -13.009  14.177  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.713 -10.862  14.474  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.739 -12.723  13.845  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.550 -11.433  14.012  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.629 -12.087  15.192  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.709 -12.637  13.147  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      18.275 -12.747  15.598  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      18.280 -10.997  15.644  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.849  -9.813  14.683  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.996 -13.433  13.485  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.691 -10.934  13.826  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.434  -9.457  13.656  1.00  0.61           N  
ATOM    988  CA  GLY A  65      19.315  -8.150  13.042  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.846  -8.177  11.608  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.259  -7.562  10.712  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.954  -9.541  14.531  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      18.274  -7.831  13.055  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.877  -7.439  13.640  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.937  -8.917  11.368  1.00  0.62           N  
ATOM    995  CA  LYS A  66      21.454  -9.027  10.012  1.00  0.62           C  
ATOM    996  C   LYS A  66      20.433  -9.713   9.110  1.00  0.62           C  
ATOM    997  O   LYS A  66      20.197  -9.258   7.988  1.00  0.62           O  
ATOM    998  CB  LYS A  66      22.787  -9.762   9.968  1.00  0.62           C  
ATOM    999  CG  LYS A  66      23.372  -9.848   8.567  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      24.763 -10.416   8.591  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      25.358 -10.502   7.189  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      26.789 -10.856   7.234  1.00  0.62           N  
ATOM   1003  H   LYS A  66      21.423  -9.381  12.139  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      21.619  -8.021   9.625  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      23.508  -9.253  10.614  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      22.658 -10.776  10.354  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      22.736 -10.482   7.948  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      23.404  -8.851   8.128  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      25.393  -9.785   9.214  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      24.738 -11.413   9.027  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      24.824 -11.259   6.620  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      25.252  -9.542   6.690  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      27.172 -10.895   6.308  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      27.246 -10.101   7.765  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      26.926 -11.735   7.696  1.00  0.62           H  
ATOM   1016  N   LYS A  67      19.806 -10.792   9.602  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.809 -11.518   8.817  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.632 -10.605   8.475  1.00  0.65           C  
ATOM   1019  O   LYS A  67      17.107 -10.653   7.354  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.321 -12.755   9.578  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.355 -13.868   9.699  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.818 -15.034  10.514  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.861 -16.126  10.678  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      19.351 -17.254  11.505  1.00  0.65           N  
ATOM   1025  H   LYS A  67      20.050 -11.129  10.538  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.270 -11.841   7.884  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      18.022 -12.471  10.583  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.442 -13.162   9.083  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.621 -14.222   8.705  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.249 -13.480  10.175  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.524 -14.674  11.503  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.939 -15.448  10.023  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      20.141 -16.504   9.696  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.745 -15.704  11.161  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      20.068 -17.960  11.596  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      19.099 -16.910  12.422  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.538 -17.657  11.062  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.258  -9.737   9.422  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.186  -8.781   9.195  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.572  -7.811   8.098  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.773  -7.535   7.199  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.846  -7.978  10.459  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.883  -6.867  10.081  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.228  -8.894  11.501  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.724  -9.773  10.329  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.296  -9.327   8.883  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.749  -7.525  10.855  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.645  -6.291  10.951  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.346  -6.219   9.336  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.971  -7.299   9.671  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.989  -8.321  12.396  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.321  -9.341  11.101  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.933  -9.677  11.750  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.804  -7.300   8.146  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      18.223  -6.398   7.094  1.00  0.70           C  
ATOM   1056  C   LEU A  69      18.357  -7.117   5.765  1.00  0.70           C  
ATOM   1057  O   LEU A  69      18.152  -6.513   4.711  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      19.485  -5.646   7.448  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      19.284  -4.657   8.539  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      20.562  -3.908   8.743  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      18.078  -3.757   8.219  1.00  0.70           C  
ATOM   1062  H   LEU A  69      18.430  -7.534   8.918  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      17.448  -5.649   6.982  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      20.219  -6.375   7.802  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      19.881  -5.169   6.575  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      19.074  -5.193   9.467  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      20.423  -3.218   9.546  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      21.357  -4.610   8.984  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      20.819  -3.362   7.846  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      17.939  -3.076   9.023  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      18.225  -3.201   7.317  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      17.184  -4.373   8.111  1.00  0.70           H  
ATOM   1073  N   GLY A  70      18.668  -8.406   5.804  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      18.703  -9.209   4.599  1.00  0.73           C  
ATOM   1075  C   GLY A  70      17.319  -9.126   3.959  1.00  0.73           C  
ATOM   1076  O   GLY A  70      17.185  -8.780   2.783  1.00  0.73           O  
ATOM   1077  H   GLY A  70      18.896  -8.842   6.695  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      19.466  -8.836   3.917  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      18.942 -10.241   4.854  1.00  0.73           H  
ATOM   1080  N   ALA A  71      16.282  -9.430   4.750  1.00  0.74           N  
ATOM   1081  CA  ALA A  71      14.909  -9.379   4.258  1.00  0.74           C  
ATOM   1082  C   ALA A  71      14.544  -7.973   3.766  1.00  0.74           C  
ATOM   1083  O   ALA A  71      13.907  -7.822   2.718  1.00  0.74           O  
ATOM   1084  CB  ALA A  71      13.960  -9.806   5.362  1.00  0.74           C  
ATOM   1085  H   ALA A  71      16.469  -9.718   5.713  1.00  0.74           H  
ATOM   1086  HA  ALA A  71      14.824 -10.068   3.419  1.00  0.74           H  
ATOM   1087 1HB  ALA A  71      12.949  -9.804   4.991  1.00  0.74           H  
ATOM   1088 2HB  ALA A  71      14.223 -10.811   5.691  1.00  0.74           H  
ATOM   1089 3HB  ALA A  71      14.045  -9.120   6.201  1.00  0.74           H  
ATOM   1090  N   PHE A  72      14.989  -6.940   4.486  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      14.726  -5.561   4.088  1.00  0.75           C  
ATOM   1092  C   PHE A  72      15.312  -5.337   2.697  1.00  0.75           C  
ATOM   1093  O   PHE A  72      14.627  -4.830   1.812  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      15.314  -4.569   5.106  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      15.082  -3.117   4.846  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      13.866  -2.531   5.155  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      16.080  -2.330   4.324  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      13.655  -1.194   4.938  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      15.878  -0.993   4.111  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      14.654  -0.420   4.420  1.00  0.75           C  
ATOM   1101  H   PHE A  72      15.495  -7.122   5.353  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      13.649  -5.407   4.042  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      14.935  -4.806   6.099  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      16.386  -4.713   5.137  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      13.071  -3.147   5.575  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      17.033  -2.783   4.080  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      12.699  -0.753   5.177  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      16.679  -0.393   3.692  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      14.479   0.640   4.247  1.00  0.75           H  
ATOM   1110  N   SER A  73      16.568  -5.759   2.496  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.282  -5.580   1.233  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.510  -6.251   0.093  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.355  -5.665  -0.985  1.00  0.75           O  
ATOM   1114  CB  SER A  73      18.676  -6.179   1.329  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.432  -5.911   0.186  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.067  -6.194   3.269  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.365  -4.513   1.029  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.169  -5.806   2.194  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.596  -7.251   1.455  1.00  0.75           H  
ATOM   1120  HG  SER A  73      19.116  -6.532  -0.482  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.010  -7.480   0.329  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      15.189  -8.164  -0.679  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.949  -7.320  -0.968  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.473  -7.240  -2.103  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.780  -9.572  -0.232  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.922 -10.614  -0.282  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.940 -10.342  -0.882  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.743 -11.683   0.262  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.203  -7.929   1.229  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.768  -8.250  -1.598  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.411  -9.520   0.793  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.956  -9.922  -0.852  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.438  -6.665   0.068  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.324  -5.754  -0.068  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.699  -4.628  -1.021  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.994  -4.364  -1.986  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.837  -6.809   0.996  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.453  -6.288  -0.441  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.083  -5.337   0.909  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.834  -3.976  -0.772  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.285  -2.860  -1.611  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.444  -3.278  -3.077  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.039  -2.569  -4.007  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.595  -2.289  -1.071  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.401  -1.185  -0.051  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.503  -1.708   1.010  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.738  -0.788   0.548  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.372  -4.263   0.045  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.551  -2.084  -1.539  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.158  -3.088  -0.598  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.178  -1.893  -1.900  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.929  -0.319  -0.518  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.349  -0.969   1.741  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.547  -2.003   0.586  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.976  -2.552   1.462  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.591  -0.011   1.292  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      17.193  -1.661   1.021  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.394  -0.416  -0.240  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.942  -4.488  -3.287  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.101  -5.038  -4.627  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.748  -5.156  -5.351  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.698  -5.224  -6.582  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.775  -6.397  -4.555  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.264  -5.031  -2.484  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.729  -4.358  -5.199  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.913  -6.789  -5.559  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.741  -6.296  -4.061  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.155  -7.074  -3.986  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.663  -5.229  -4.578  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.320  -5.405  -5.070  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.353  -4.382  -4.453  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.210  -4.723  -4.144  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.831  -6.809  -4.713  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.671  -7.923  -5.263  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.763  -8.422  -4.586  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.586  -8.628  -6.413  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.315  -9.389  -5.293  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.620  -9.538  -6.410  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.756  -5.126  -3.572  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.302  -5.285  -6.151  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.817  -6.910  -3.622  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.809  -6.942  -5.062  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.093  -8.089  -3.676  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.893  -8.590  -7.254  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.197  -9.910  -4.920  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.736  -3.101  -4.376  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.847  -2.107  -3.733  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.433  -2.002  -4.313  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.501  -1.642  -3.598  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.459  -0.700  -3.787  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.656  -0.493  -2.899  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.322   0.852  -3.149  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.215  -0.606  -1.453  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.697  -2.852  -4.625  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.765  -2.386  -2.689  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.759  -0.490  -4.812  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.697   0.019  -3.497  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.352  -1.234  -3.119  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.194   0.950  -2.498  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.641   0.909  -4.190  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.639   1.638  -2.943  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.076  -0.487  -0.818  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.484   0.165  -1.226  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.776  -1.580  -1.290  1.00  0.68           H  
ATOM   1205  N   ASP A  80       8.247  -2.321  -5.587  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.919  -2.213  -6.189  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.011  -3.422  -5.885  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.813  -3.384  -6.173  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.057  -2.033  -7.700  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.672  -0.659  -8.087  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.558   0.300  -7.336  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.297  -0.583  -9.112  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.033  -2.632  -6.139  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.435  -1.325  -5.783  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.682  -2.829  -8.103  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.074  -2.124  -8.166  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.585  -4.501  -5.336  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.851  -5.734  -5.045  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.137  -6.240  -3.624  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.224  -7.458  -3.393  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.179  -6.816  -6.065  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       5.680  -6.508  -7.470  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       4.492  -6.671  -7.768  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       6.570  -6.082  -8.334  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.570  -4.471  -5.074  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.783  -5.520  -5.100  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.262  -6.952  -6.101  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.745  -7.760  -5.740  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       6.292  -5.872  -9.274  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       7.521  -5.971  -8.058  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.255  -5.319  -2.667  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.593  -5.687  -1.291  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.569  -6.603  -0.629  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.935  -7.514   0.112  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.716  -4.435  -0.432  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.861  -3.543  -0.727  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.743  -2.290   0.101  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.117  -4.243  -0.418  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.160  -4.340  -2.916  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.558  -6.189  -1.311  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.815  -3.848  -0.551  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.798  -4.734   0.611  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.839  -3.276  -1.766  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.577  -1.628  -0.117  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.806  -1.782  -0.132  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.762  -2.566   1.142  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.954  -3.602  -0.626  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.101  -4.485   0.622  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.196  -5.150  -1.023  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.287  -6.377  -0.898  1.00  0.68           N  
ATOM   1251  CA  LYS A  83       3.242  -7.198  -0.294  1.00  0.68           C  
ATOM   1252  C   LYS A  83       3.470  -8.673  -0.620  1.00  0.68           C  
ATOM   1253  O   LYS A  83       3.405  -9.539   0.251  1.00  0.68           O  
ATOM   1254  CB  LYS A  83       1.872  -6.752  -0.788  1.00  0.68           C  
ATOM   1255  CG  LYS A  83       0.702  -7.511  -0.203  1.00  0.68           C  
ATOM   1256  CD  LYS A  83      -0.614  -7.001  -0.777  1.00  0.68           C  
ATOM   1257  CE  LYS A  83      -0.776  -7.406  -2.237  1.00  0.68           C  
ATOM   1258  NZ  LYS A  83      -2.108  -7.015  -2.780  1.00  0.68           N  
ATOM   1259  H   LYS A  83       4.037  -5.624  -1.522  1.00  0.68           H  
ATOM   1260  HA  LYS A  83       3.281  -7.081   0.788  1.00  0.68           H  
ATOM   1261 1HB  LYS A  83       1.732  -5.697  -0.552  1.00  0.68           H  
ATOM   1262 2HB  LYS A  83       1.825  -6.852  -1.870  1.00  0.68           H  
ATOM   1263 1HG  LYS A  83       0.804  -8.573  -0.429  1.00  0.68           H  
ATOM   1264 2HG  LYS A  83       0.689  -7.387   0.882  1.00  0.68           H  
ATOM   1265 1HD  LYS A  83      -1.436  -7.421  -0.217  1.00  0.68           H  
ATOM   1266 2HD  LYS A  83      -0.655  -5.914  -0.695  1.00  0.68           H  
ATOM   1267 1HE  LYS A  83       0.002  -6.926  -2.829  1.00  0.68           H  
ATOM   1268 2HE  LYS A  83      -0.665  -8.487  -2.319  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  83      -2.177  -7.302  -3.746  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  83      -2.835  -7.468  -2.240  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  83      -2.219  -6.013  -2.720  1.00  0.68           H  
ATOM   1272  N   GLY A  84       3.723  -8.952  -1.900  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       3.984 -10.305  -2.373  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.287 -10.858  -1.799  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.327 -11.968  -1.262  1.00  0.68           O  
ATOM   1276  H   GLY A  84       3.769  -8.191  -2.561  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.154 -10.953  -2.093  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       4.037 -10.301  -3.461  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.341 -10.045  -1.879  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.694 -10.405  -1.460  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.747 -10.907  -0.023  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.402 -11.907   0.275  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.608  -9.176  -1.614  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.619  -8.770  -2.990  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.040  -9.438  -1.142  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.212  -9.126  -2.303  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.056 -11.198  -2.112  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.202  -8.372  -1.018  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.717  -8.462  -3.242  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.633  -8.529  -1.265  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.028  -9.723  -0.087  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.481 -10.239  -1.732  1.00  0.69           H  
ATOM   1293  N   PHE A  86       7.046 -10.223   0.866  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       7.027 -10.584   2.270  1.00  0.70           C  
ATOM   1295  C   PHE A  86       5.815 -11.403   2.693  1.00  0.70           C  
ATOM   1296  O   PHE A  86       5.602 -11.578   3.893  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       7.060  -9.321   3.111  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       8.359  -8.574   3.068  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       8.611  -7.604   2.135  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       9.328  -8.838   3.994  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       9.805  -6.950   2.129  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      10.521  -8.174   3.997  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      10.762  -7.231   3.055  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.530  -9.396   0.559  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.923 -11.168   2.482  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       6.285  -8.668   2.766  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       6.839  -9.565   4.143  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       7.865  -7.366   1.396  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       9.132  -9.589   4.735  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.994  -6.215   1.399  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      11.270  -8.397   4.745  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      11.709  -6.697   3.044  1.00  0.70           H  
ATOM   1313  N   ALA A  87       5.024 -11.922   1.747  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       3.817 -12.659   2.118  1.00  0.71           C  
ATOM   1315  C   ALA A  87       4.112 -13.887   2.973  1.00  0.71           C  
ATOM   1316  O   ALA A  87       3.385 -14.164   3.936  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       3.073 -13.085   0.869  1.00  0.71           C  
ATOM   1318  H   ALA A  87       5.236 -11.798   0.756  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       3.183 -11.987   2.696  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       2.156 -13.597   1.145  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.833 -12.199   0.278  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.703 -13.751   0.281  1.00  0.71           H  
ATOM   1323  N   THR A  88       5.195 -14.608   2.670  1.00  0.71           N  
ATOM   1324  CA  THR A  88       5.539 -15.782   3.464  1.00  0.71           C  
ATOM   1325  C   THR A  88       5.902 -15.365   4.872  1.00  0.71           C  
ATOM   1326  O   THR A  88       5.459 -15.971   5.849  1.00  0.71           O  
ATOM   1327  CB  THR A  88       6.713 -16.574   2.864  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       6.358 -17.068   1.564  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       7.080 -17.730   3.789  1.00  0.71           C  
ATOM   1330  H   THR A  88       5.767 -14.340   1.880  1.00  0.71           H  
ATOM   1331  HA  THR A  88       4.668 -16.436   3.519  1.00  0.71           H  
ATOM   1332  HB  THR A  88       7.577 -15.915   2.764  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       7.089 -17.585   1.208  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       7.919 -18.282   3.368  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       7.358 -17.335   4.766  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       6.225 -18.395   3.897  1.00  0.71           H  
ATOM   1337  N   LEU A  89       6.715 -14.321   4.968  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       7.158 -13.843   6.257  1.00  0.71           C  
ATOM   1339  C   LEU A  89       5.996 -13.301   7.061  1.00  0.71           C  
ATOM   1340  O   LEU A  89       5.935 -13.519   8.271  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       8.239 -12.788   6.075  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       9.569 -13.321   5.536  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89      10.501 -12.162   5.211  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89      10.177 -14.230   6.580  1.00  0.71           C  
ATOM   1345  H   LEU A  89       7.019 -13.854   4.127  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       7.587 -14.679   6.803  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       7.871 -12.031   5.378  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       8.429 -12.309   7.034  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       9.397 -13.886   4.619  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89      11.446 -12.551   4.832  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89      10.042 -11.549   4.454  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89      10.685 -11.572   6.109  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89      11.124 -14.628   6.211  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89      10.352 -13.668   7.497  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       9.500 -15.045   6.782  1.00  0.71           H  
ATOM   1356  N   SER A  90       5.043 -12.639   6.398  1.00  0.71           N  
ATOM   1357  CA  SER A  90       3.907 -12.089   7.108  1.00  0.71           C  
ATOM   1358  C   SER A  90       3.171 -13.212   7.802  1.00  0.71           C  
ATOM   1359  O   SER A  90       2.892 -13.118   8.998  1.00  0.71           O  
ATOM   1360  CB  SER A  90       2.941 -11.376   6.176  1.00  0.71           C  
ATOM   1361  OG  SER A  90       1.856 -10.832   6.930  1.00  0.71           O  
ATOM   1362  H   SER A  90       5.129 -12.475   5.400  1.00  0.71           H  
ATOM   1363  HA  SER A  90       4.270 -11.387   7.859  1.00  0.71           H  
ATOM   1364 1HB  SER A  90       3.462 -10.580   5.643  1.00  0.71           H  
ATOM   1365 2HB  SER A  90       2.561 -12.074   5.433  1.00  0.71           H  
ATOM   1366  HG  SER A  90       2.281 -10.226   7.560  1.00  0.71           H  
ATOM   1367  N   GLU A  91       2.909 -14.300   7.070  1.00  0.71           N  
ATOM   1368  CA  GLU A  91       2.210 -15.442   7.642  1.00  0.71           C  
ATOM   1369  C   GLU A  91       2.996 -16.032   8.804  1.00  0.71           C  
ATOM   1370  O   GLU A  91       2.438 -16.314   9.864  1.00  0.71           O  
ATOM   1371  CB  GLU A  91       1.971 -16.504   6.567  1.00  0.71           C  
ATOM   1372  CG  GLU A  91       1.144 -17.706   6.997  1.00  0.71           C  
ATOM   1373  CD  GLU A  91       0.758 -18.576   5.808  1.00  0.71           C  
ATOM   1374  OE1 GLU A  91       0.307 -18.014   4.810  1.00  0.71           O  
ATOM   1375  OE2 GLU A  91       0.914 -19.770   5.878  1.00  0.71           O  
ATOM   1376  H   GLU A  91       3.186 -14.314   6.085  1.00  0.71           H  
ATOM   1377  HA  GLU A  91       1.244 -15.104   8.018  1.00  0.71           H  
ATOM   1378 1HB  GLU A  91       1.509 -16.061   5.716  1.00  0.71           H  
ATOM   1379 2HB  GLU A  91       2.939 -16.883   6.233  1.00  0.71           H  
ATOM   1380 1HG  GLU A  91       1.724 -18.300   7.704  1.00  0.71           H  
ATOM   1381 2HG  GLU A  91       0.243 -17.358   7.507  1.00  0.71           H  
ATOM   1382  N   LEU A  92       4.309 -16.161   8.648  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       5.097 -16.723   9.732  1.00  0.71           C  
ATOM   1384  C   LEU A  92       5.022 -15.838  10.973  1.00  0.71           C  
ATOM   1385  O   LEU A  92       4.815 -16.327  12.095  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       6.546 -16.886   9.273  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       6.749 -17.965   8.205  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       8.172 -17.914   7.699  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       6.410 -19.317   8.799  1.00  0.71           C  
ATOM   1390  H   LEU A  92       4.752 -15.914   7.760  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       4.692 -17.702   9.978  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       6.887 -15.938   8.862  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       7.163 -17.134  10.134  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       6.087 -17.776   7.367  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       8.312 -18.674   6.931  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       8.358 -16.941   7.277  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       8.861 -18.095   8.521  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       6.541 -20.089   8.041  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       7.066 -19.521   9.645  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       5.373 -19.309   9.135  1.00  0.71           H  
ATOM   1401  N   HIS A  93       5.051 -14.528  10.771  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       4.969 -13.630  11.894  1.00  0.71           C  
ATOM   1403  C   HIS A  93       3.602 -13.678  12.549  1.00  0.71           C  
ATOM   1404  O   HIS A  93       3.494 -13.742  13.773  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       5.254 -12.190  11.456  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       6.702 -11.868  11.238  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       7.619 -11.856  12.267  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       7.383 -11.523  10.128  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       8.803 -11.532  11.793  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       8.689 -11.322  10.497  1.00  0.71           N  
ATOM   1411  H   HIS A  93       5.190 -14.158   9.831  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       5.712 -13.907  12.627  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       4.728 -11.996  10.519  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       4.845 -11.515  12.193  1.00  0.71           H  
ATOM   1415  HD2 HIS A  93       6.971 -11.421   9.131  1.00  0.71           H  
ATOM   1416  HE1 HIS A  93       9.720 -11.448  12.377  1.00  0.71           H  
ATOM   1417  HE2 HIS A  93       9.437 -11.054   9.872  1.00  0.71           H  
ATOM   1418  N   CYS A  94       2.546 -13.689  11.748  1.00  0.73           N  
ATOM   1419  CA  CYS A  94       1.195 -13.636  12.280  1.00  0.73           C  
ATOM   1420  C   CYS A  94       0.730 -14.922  12.967  1.00  0.73           C  
ATOM   1421  O   CYS A  94       0.135 -14.877  14.056  1.00  0.73           O  
ATOM   1422  CB  CYS A  94       0.249 -13.368  11.126  1.00  0.73           C  
ATOM   1423  SG  CYS A  94       0.498 -11.763  10.371  1.00  0.73           S  
ATOM   1424  H   CYS A  94       2.681 -13.671  10.736  1.00  0.73           H  
ATOM   1425  HA  CYS A  94       1.145 -12.815  12.994  1.00  0.73           H  
ATOM   1426 1HB  CYS A  94       0.384 -14.133  10.353  1.00  0.73           H  
ATOM   1427 2HB  CYS A  94      -0.782 -13.431  11.472  1.00  0.73           H  
ATOM   1428  HG  CYS A  94       1.647 -12.115   9.746  1.00  0.73           H  
ATOM   1429  N   ASP A  95       0.996 -16.054  12.307  1.00  0.75           N  
ATOM   1430  CA  ASP A  95       0.529 -17.370  12.716  1.00  0.75           C  
ATOM   1431  C   ASP A  95       1.502 -18.262  13.489  1.00  0.75           C  
ATOM   1432  O   ASP A  95       1.045 -19.162  14.195  1.00  0.75           O  
ATOM   1433  CB  ASP A  95      -0.025 -18.109  11.495  1.00  0.75           C  
ATOM   1434  CG  ASP A  95      -1.295 -17.411  10.936  1.00  0.75           C  
ATOM   1435  OD1 ASP A  95      -2.230 -17.251  11.691  1.00  0.75           O  
ATOM   1436  OD2 ASP A  95      -1.316 -17.047   9.784  1.00  0.75           O  
ATOM   1437  H   ASP A  95       1.526 -16.002  11.438  1.00  0.75           H  
ATOM   1438  HA  ASP A  95      -0.321 -17.204  13.376  1.00  0.75           H  
ATOM   1439 1HB  ASP A  95       0.737 -18.137  10.712  1.00  0.75           H  
ATOM   1440 2HB  ASP A  95      -0.265 -19.135  11.762  1.00  0.75           H  
ATOM   1441  N   LYS A  96       2.822 -18.106  13.319  1.00  0.76           N  
ATOM   1442  CA  LYS A  96       3.736 -19.004  14.025  1.00  0.76           C  
ATOM   1443  C   LYS A  96       4.449 -18.289  15.172  1.00  0.76           C  
ATOM   1444  O   LYS A  96       4.667 -18.868  16.238  1.00  0.76           O  
ATOM   1445  CB  LYS A  96       4.769 -19.585  13.058  1.00  0.76           C  
ATOM   1446  CG  LYS A  96       4.177 -20.381  11.890  1.00  0.76           C  
ATOM   1447  CD  LYS A  96       3.409 -21.610  12.365  1.00  0.76           C  
ATOM   1448  CE  LYS A  96       2.896 -22.433  11.185  1.00  0.76           C  
ATOM   1449  NZ  LYS A  96       2.123 -23.629  11.632  1.00  0.76           N  
ATOM   1450  H   LYS A  96       3.220 -17.384  12.725  1.00  0.76           H  
ATOM   1451  HA  LYS A  96       3.164 -19.825  14.455  1.00  0.76           H  
ATOM   1452 1HB  LYS A  96       5.370 -18.776  12.639  1.00  0.76           H  
ATOM   1453 2HB  LYS A  96       5.446 -20.240  13.604  1.00  0.76           H  
ATOM   1454 1HG  LYS A  96       3.505 -19.735  11.319  1.00  0.76           H  
ATOM   1455 2HG  LYS A  96       4.982 -20.704  11.233  1.00  0.76           H  
ATOM   1456 1HD  LYS A  96       4.060 -22.234  12.978  1.00  0.76           H  
ATOM   1457 2HD  LYS A  96       2.558 -21.295  12.974  1.00  0.76           H  
ATOM   1458 1HE  LYS A  96       2.252 -21.805  10.569  1.00  0.76           H  
ATOM   1459 2HE  LYS A  96       3.744 -22.764  10.586  1.00  0.76           H  
ATOM   1460 1HZ  LYS A  96       1.800 -24.144  10.825  1.00  0.76           H  
ATOM   1461 2HZ  LYS A  96       2.715 -24.223  12.196  1.00  0.76           H  
ATOM   1462 3HZ  LYS A  96       1.328 -23.329  12.181  1.00  0.76           H  
ATOM   1463  N   LEU A  97       4.799 -17.028  14.956  1.00  0.78           N  
ATOM   1464  CA  LEU A  97       5.513 -16.254  15.965  1.00  0.78           C  
ATOM   1465  C   LEU A  97       4.556 -15.356  16.763  1.00  0.78           C  
ATOM   1466  O   LEU A  97       4.819 -15.012  17.917  1.00  0.78           O  
ATOM   1467  CB  LEU A  97       6.569 -15.420  15.268  1.00  0.78           C  
ATOM   1468  CG  LEU A  97       7.587 -16.215  14.461  1.00  0.78           C  
ATOM   1469  CD1 LEU A  97       8.519 -15.254  13.749  1.00  0.78           C  
ATOM   1470  CD2 LEU A  97       8.339 -17.144  15.390  1.00  0.78           C  
ATOM   1471  H   LEU A  97       4.621 -16.617  14.042  1.00  0.78           H  
ATOM   1472  HA  LEU A  97       5.998 -16.942  16.655  1.00  0.78           H  
ATOM   1473 1HB  LEU A  97       6.070 -14.745  14.606  1.00  0.78           H  
ATOM   1474 2HB  LEU A  97       7.110 -14.845  16.015  1.00  0.78           H  
ATOM   1475  HG  LEU A  97       7.070 -16.804  13.700  1.00  0.78           H  
ATOM   1476 1HD1 LEU A  97       9.242 -15.816  13.160  1.00  0.78           H  
ATOM   1477 2HD1 LEU A  97       7.943 -14.610  13.088  1.00  0.78           H  
ATOM   1478 3HD1 LEU A  97       9.043 -14.642  14.480  1.00  0.78           H  
ATOM   1479 1HD2 LEU A  97       9.064 -17.721  14.817  1.00  0.78           H  
ATOM   1480 2HD2 LEU A  97       8.859 -16.559  16.150  1.00  0.78           H  
ATOM   1481 3HD2 LEU A  97       7.633 -17.822  15.873  1.00  0.78           H  
ATOM   1482  N   HIS A  98       3.450 -14.982  16.121  1.00  0.78           N  
ATOM   1483  CA  HIS A  98       2.411 -14.092  16.641  1.00  0.78           C  
ATOM   1484  C   HIS A  98       2.953 -12.709  16.978  1.00  0.78           C  
ATOM   1485  O   HIS A  98       2.687 -12.159  18.052  1.00  0.78           O  
ATOM   1486  CB  HIS A  98       1.706 -14.691  17.860  1.00  0.78           C  
ATOM   1487  CG  HIS A  98       1.175 -16.078  17.629  1.00  0.78           C  
ATOM   1488  ND1 HIS A  98       0.277 -16.388  16.618  1.00  0.78           N  
ATOM   1489  CD2 HIS A  98       1.403 -17.232  18.298  1.00  0.78           C  
ATOM   1490  CE1 HIS A  98      -0.014 -17.675  16.681  1.00  0.78           C  
ATOM   1491  NE2 HIS A  98       0.648 -18.207  17.698  1.00  0.78           N  
ATOM   1492  H   HIS A  98       3.328 -15.309  15.173  1.00  0.78           H  
ATOM   1493  HA  HIS A  98       1.655 -13.950  15.871  1.00  0.78           H  
ATOM   1494 1HB  HIS A  98       2.390 -14.718  18.707  1.00  0.78           H  
ATOM   1495 2HB  HIS A  98       0.870 -14.051  18.137  1.00  0.78           H  
ATOM   1496  HD1 HIS A  98      -0.060 -15.763  15.880  1.00  0.78           H  
ATOM   1497  HD2 HIS A  98       2.025 -17.476  19.159  1.00  0.78           H  
ATOM   1498  HE1 HIS A  98      -0.706 -18.120  15.965  1.00  0.78           H  
ATOM   1499  N   VAL A  99       3.714 -12.149  16.050  1.00  0.78           N  
ATOM   1500  CA  VAL A  99       4.300 -10.836  16.244  1.00  0.78           C  
ATOM   1501  C   VAL A  99       3.352  -9.706  15.891  1.00  0.78           C  
ATOM   1502  O   VAL A  99       2.869  -9.593  14.766  1.00  0.78           O  
ATOM   1503  CB  VAL A  99       5.573 -10.689  15.407  1.00  0.78           C  
ATOM   1504  CG1 VAL A  99       6.147  -9.303  15.566  1.00  0.78           C  
ATOM   1505  CG2 VAL A  99       6.555 -11.733  15.810  1.00  0.78           C  
ATOM   1506  H   VAL A  99       3.867 -12.670  15.193  1.00  0.78           H  
ATOM   1507  HA  VAL A  99       4.561 -10.739  17.284  1.00  0.78           H  
ATOM   1508  HB  VAL A  99       5.325 -10.821  14.360  1.00  0.78           H  
ATOM   1509 1HG1 VAL A  99       7.039  -9.216  14.955  1.00  0.78           H  
ATOM   1510 2HG1 VAL A  99       5.415  -8.563  15.245  1.00  0.78           H  
ATOM   1511 3HG1 VAL A  99       6.403  -9.132  16.609  1.00  0.78           H  
ATOM   1512 1HG2 VAL A  99       7.454 -11.651  15.201  1.00  0.78           H  
ATOM   1513 2HG2 VAL A  99       6.810 -11.606  16.843  1.00  0.78           H  
ATOM   1514 3HG2 VAL A  99       6.102 -12.693  15.664  1.00  0.78           H  
ATOM   1515  N   ASP A 100       3.110  -8.852  16.873  1.00  0.77           N  
ATOM   1516  CA  ASP A 100       2.253  -7.688  16.727  1.00  0.77           C  
ATOM   1517  C   ASP A 100       2.886  -6.719  15.720  1.00  0.77           C  
ATOM   1518  O   ASP A 100       4.035  -6.345  15.936  1.00  0.77           O  
ATOM   1519  CB  ASP A 100       2.081  -6.967  18.066  1.00  0.77           C  
ATOM   1520  CG  ASP A 100       1.044  -5.829  18.020  1.00  0.77           C  
ATOM   1521  OD1 ASP A 100       1.223  -4.893  17.257  1.00  0.77           O  
ATOM   1522  OD2 ASP A 100       0.073  -5.921  18.740  1.00  0.77           O  
ATOM   1523  H   ASP A 100       3.538  -9.036  17.769  1.00  0.77           H  
ATOM   1524  HA  ASP A 100       1.278  -8.037  16.410  1.00  0.77           H  
ATOM   1525 1HB  ASP A 100       1.768  -7.689  18.825  1.00  0.77           H  
ATOM   1526 2HB  ASP A 100       3.033  -6.560  18.383  1.00  0.77           H  
ATOM   1527  N   PRO A 101       2.175  -6.246  14.674  1.00  0.76           N  
ATOM   1528  CA  PRO A 101       2.627  -5.315  13.648  1.00  0.76           C  
ATOM   1529  C   PRO A 101       3.360  -4.087  14.174  1.00  0.76           C  
ATOM   1530  O   PRO A 101       4.241  -3.549  13.488  1.00  0.76           O  
ATOM   1531  CB  PRO A 101       1.313  -4.900  12.996  1.00  0.76           C  
ATOM   1532  CG  PRO A 101       0.454  -6.089  13.130  1.00  0.76           C  
ATOM   1533  CD  PRO A 101       0.799  -6.680  14.477  1.00  0.76           C  
ATOM   1534  HA  PRO A 101       3.251  -5.863  12.944  1.00  0.76           H  
ATOM   1535 1HB  PRO A 101       0.901  -4.023  13.520  1.00  0.76           H  
ATOM   1536 2HB  PRO A 101       1.487  -4.594  11.967  1.00  0.76           H  
ATOM   1537 1HG  PRO A 101      -0.599  -5.787  13.048  1.00  0.76           H  
ATOM   1538 2HG  PRO A 101       0.649  -6.789  12.304  1.00  0.76           H  
ATOM   1539 1HD  PRO A 101       0.140  -6.287  15.268  1.00  0.76           H  
ATOM   1540 2HD  PRO A 101       0.757  -7.769  14.375  1.00  0.76           H  
ATOM   1541  N   GLU A 102       3.047  -3.648  15.395  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       3.720  -2.475  15.929  1.00  0.74           C  
ATOM   1543  C   GLU A 102       5.212  -2.751  16.046  1.00  0.74           C  
ATOM   1544  O   GLU A 102       6.024  -1.839  15.945  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       3.135  -2.062  17.273  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       1.738  -1.466  17.186  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       1.728  -0.181  16.421  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       2.521   0.674  16.748  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       0.942  -0.038  15.513  1.00  0.74           O  
ATOM   1550  H   GLU A 102       2.341  -4.125  15.974  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       3.580  -1.650  15.233  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       3.084  -2.937  17.928  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       3.793  -1.333  17.749  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       1.082  -2.187  16.691  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       1.358  -1.298  18.192  1.00  0.74           H  
ATOM   1556  N   ASN A 103       5.583  -4.010  16.254  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       6.972  -4.420  16.366  1.00  0.72           C  
ATOM   1558  C   ASN A 103       7.749  -4.043  15.107  1.00  0.72           C  
ATOM   1559  O   ASN A 103       8.941  -3.726  15.161  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       7.030  -5.923  16.515  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       8.381  -6.493  16.850  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       8.892  -6.337  17.960  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       8.992  -7.133  15.883  1.00  0.72           N  
ATOM   1564  H   ASN A 103       4.869  -4.734  16.289  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       7.428  -3.921  17.223  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       6.323  -6.237  17.283  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       6.695  -6.369  15.578  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       9.898  -7.523  16.032  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       8.560  -7.206  14.981  1.00  0.72           H  
ATOM   1570  N   PHE A 104       7.068  -4.084  13.957  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       7.705  -3.823  12.684  1.00  0.70           C  
ATOM   1572  C   PHE A 104       7.898  -2.330  12.569  1.00  0.70           C  
ATOM   1573  O   PHE A 104       8.973  -1.853  12.198  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       6.819  -4.290  11.540  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       6.473  -5.731  11.579  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       5.238  -6.132  11.124  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       7.332  -6.681  12.098  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       4.854  -7.447  11.182  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       6.951  -8.004  12.150  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       5.707  -8.377  11.693  1.00  0.70           C  
ATOM   1581  H   PHE A 104       6.070  -4.272  13.961  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       8.675  -4.320  12.648  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.892  -3.720  11.538  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       7.320  -4.091  10.600  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       4.557  -5.380  10.720  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       8.310  -6.373  12.468  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       3.872  -7.747  10.822  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       7.625  -8.758  12.558  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       5.403  -9.401  11.738  1.00  0.70           H  
ATOM   1590  N   ARG A 105       6.835  -1.588  12.902  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       6.879  -0.133  12.834  1.00  0.69           C  
ATOM   1592  C   ARG A 105       7.988   0.393  13.744  1.00  0.69           C  
ATOM   1593  O   ARG A 105       8.784   1.248  13.339  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       5.538   0.494  13.230  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       5.488   2.037  13.113  1.00  0.69           C  
ATOM   1596  CD  ARG A 105       4.166   2.626  13.568  1.00  0.69           C  
ATOM   1597  NE  ARG A 105       3.947   2.501  15.010  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105       4.464   3.311  15.953  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105       5.221   4.332  15.628  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105       4.178   3.055  17.206  1.00  0.69           N  
ATOM   1601  H   ARG A 105       5.983  -2.066  13.207  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       7.102   0.160  11.809  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       4.744   0.079  12.612  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       5.310   0.235  14.269  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       6.281   2.463  13.733  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       5.651   2.326  12.074  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105       4.135   3.684  13.312  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105       3.351   2.110  13.061  1.00  0.69           H  
ATOM   1609  HE  ARG A 105       3.351   1.738  15.359  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105       5.414   4.517  14.655  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105       5.592   4.934  16.349  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105       3.572   2.244  17.393  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105       4.534   3.633  17.949  1.00  0.69           H  
ATOM   1614  N   LEU A 106       8.052  -0.136  14.972  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       9.053   0.311  15.924  1.00  0.67           C  
ATOM   1616  C   LEU A 106      10.461  -0.025  15.467  1.00  0.67           C  
ATOM   1617  O   LEU A 106      11.342   0.834  15.537  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       8.837  -0.345  17.280  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       7.604   0.045  18.050  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       7.549  -0.827  19.279  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       7.643   1.497  18.376  1.00  0.67           C  
ATOM   1622  H   LEU A 106       7.375  -0.841  15.254  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       8.968   1.391  16.031  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       8.797  -1.426  17.130  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       9.695  -0.118  17.910  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       6.721  -0.148  17.461  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       6.658  -0.588  19.854  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       7.522  -1.868  18.967  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       8.430  -0.657  19.883  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       6.752   1.768  18.940  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       8.514   1.695  18.957  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       7.681   2.075  17.454  1.00  0.67           H  
ATOM   1633  N   LEU A 107      10.680  -1.234  14.920  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      12.020  -1.564  14.449  1.00  0.65           C  
ATOM   1635  C   LEU A 107      12.365  -0.626  13.327  1.00  0.65           C  
ATOM   1636  O   LEU A 107      13.499  -0.162  13.215  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      12.157  -3.010  13.981  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      13.633  -3.371  13.544  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      14.639  -3.093  14.704  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      13.701  -4.826  13.188  1.00  0.65           C  
ATOM   1641  H   LEU A 107       9.944  -1.941  14.868  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      12.728  -1.403  15.258  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      11.835  -3.676  14.768  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      11.498  -3.157  13.122  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      13.915  -2.759  12.687  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      15.647  -3.347  14.376  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      14.606  -2.042  14.978  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      14.393  -3.692  15.563  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      14.719  -5.068  12.890  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      13.423  -5.427  14.056  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      13.012  -5.030  12.368  1.00  0.65           H  
ATOM   1652  N   GLY A 108      11.376  -0.355  12.494  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      11.511   0.539  11.386  1.00  0.64           C  
ATOM   1654  C   GLY A 108      12.039   1.889  11.841  1.00  0.64           C  
ATOM   1655  O   GLY A 108      13.068   2.353  11.345  1.00  0.64           O  
ATOM   1656  H   GLY A 108      10.470  -0.799  12.628  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      12.166   0.105  10.632  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      10.521   0.660  10.955  1.00  0.64           H  
ATOM   1659  N   ASN A 109      11.362   2.506  12.811  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.788   3.806  13.318  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.202   3.739  13.894  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.990   4.686  13.751  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.811   4.308  14.356  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.524   4.777  13.748  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.436   5.047  12.542  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.518   4.903  14.565  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.519   2.061  13.177  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.807   4.511  12.488  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.594   3.500  15.062  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.261   5.125  14.918  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.642   5.227  14.217  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       8.634   4.686  15.534  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.540   2.613  14.518  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      14.877   2.442  15.047  1.00  0.62           C  
ATOM   1675  C   VAL A 110      15.885   2.418  13.892  1.00  0.62           C  
ATOM   1676  O   VAL A 110      16.937   3.044  13.987  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      14.992   1.185  15.915  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      16.411   0.974  16.259  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      14.172   1.334  17.209  1.00  0.62           C  
ATOM   1680  H   VAL A 110      12.848   1.870  14.642  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      15.104   3.297  15.683  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      14.643   0.330  15.359  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      16.485   0.093  16.862  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      16.983   0.853  15.345  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      16.787   1.828  16.816  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      14.275   0.431  17.806  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      14.538   2.187  17.776  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      13.133   1.488  16.972  1.00  0.62           H  
ATOM   1689  N   LEU A 111      15.568   1.727  12.790  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      16.463   1.687  11.627  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.694   3.069  11.041  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.817   3.407  10.655  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.891   0.769  10.538  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.942  -0.692  10.866  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      15.142  -1.498   9.840  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      17.396  -1.090  10.854  1.00  0.62           C  
ATOM   1697  H   LEU A 111      14.690   1.207  12.769  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      17.422   1.286  11.951  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.860   1.034  10.352  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      16.454   0.925   9.620  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      15.519  -0.864  11.855  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      15.199  -2.559  10.086  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      14.102  -1.176   9.864  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      15.553  -1.329   8.844  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      17.493  -2.146  11.109  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      17.811  -0.907   9.864  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.925  -0.489  11.567  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.655   3.902  11.037  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.797   5.257  10.519  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.818   5.986  11.399  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.728   6.655  10.899  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.452   6.021  10.610  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.642   7.477  10.228  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      13.363   5.357   9.762  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.747   3.558  11.360  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      16.154   5.221   9.492  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      14.135   6.002  11.647  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.701   8.008  10.345  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.395   7.927  10.876  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      14.961   7.540   9.192  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.440   5.887   9.908  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.605   5.380   8.749  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      13.233   4.341  10.071  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.665   5.831  12.721  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      17.537   6.484  13.687  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.979   5.971  13.608  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.927   6.759  13.636  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      17.001   6.232  15.093  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      15.413   7.015  15.399  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.887   5.264  13.066  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      17.530   7.554  13.487  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.892   5.167  15.263  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      17.713   6.609  15.823  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.704   6.156  14.614  1.00  0.62           H  
ATOM   1735  N   VAL A 114      19.157   4.659  13.468  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      20.502   4.103  13.408  1.00  0.62           C  
ATOM   1737  C   VAL A 114      21.224   4.613  12.178  1.00  0.62           C  
ATOM   1738  O   VAL A 114      22.389   5.011  12.262  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      20.489   2.566  13.437  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      21.890   2.022  13.162  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      20.054   2.095  14.809  1.00  0.62           C  
ATOM   1742  H   VAL A 114      18.347   4.043  13.444  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      21.050   4.437  14.288  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      19.807   2.191  12.669  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      21.872   0.932  13.200  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      22.230   2.351  12.180  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      22.577   2.392  13.923  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      20.055   1.017  14.829  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      20.757   2.474  15.548  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      19.063   2.464  15.032  1.00  0.62           H  
ATOM   1751  N   LEU A 115      20.543   4.633  11.035  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      21.190   5.145   9.846  1.00  0.62           C  
ATOM   1753  C   LEU A 115      21.509   6.621  10.009  1.00  0.62           C  
ATOM   1754  O   LEU A 115      22.573   7.064   9.581  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      20.338   4.885   8.616  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      20.244   3.402   8.275  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      19.337   3.229   7.166  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      21.591   2.864   7.936  1.00  0.62           C  
ATOM   1759  H   LEU A 115      19.581   4.290  10.989  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      22.127   4.608   9.715  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      19.325   5.257   8.807  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      20.757   5.421   7.763  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      19.838   2.864   9.135  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      19.241   2.169   6.933  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      18.385   3.639   7.456  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      19.716   3.748   6.313  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      21.509   1.808   7.694  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      21.954   3.409   7.076  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      22.271   2.994   8.781  1.00  0.62           H  
ATOM   1770  N   ALA A 116      20.645   7.386  10.685  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      20.956   8.790  10.911  1.00  0.63           C  
ATOM   1772  C   ALA A 116      22.258   8.926  11.692  1.00  0.63           C  
ATOM   1773  O   ALA A 116      23.096   9.778  11.388  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      19.829   9.473  11.674  1.00  0.63           C  
ATOM   1775  H   ALA A 116      19.752   7.009  11.007  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      21.092   9.266   9.945  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      20.074  10.523  11.814  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      18.900   9.385  11.125  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      19.712   9.001  12.641  1.00  0.63           H  
ATOM   1780  N   HIS A 117      22.472   8.034  12.659  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      23.690   8.091  13.451  1.00  0.64           C  
ATOM   1782  C   HIS A 117      24.921   7.673  12.642  1.00  0.64           C  
ATOM   1783  O   HIS A 117      25.990   8.270  12.778  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      23.573   7.197  14.695  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      22.637   7.721  15.761  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      22.869   8.903  16.438  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      21.490   7.211  16.281  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      21.899   9.102  17.315  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      21.053   8.091  17.241  1.00  0.64           N  
ATOM   1790  H   HIS A 117      21.747   7.348  12.877  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      23.850   9.113  13.788  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      23.214   6.212  14.395  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      24.557   7.060  15.137  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      21.007   6.277  15.992  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      21.815   9.954  17.989  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      20.219   7.980  17.798  1.00  0.64           H  
ATOM   1797  N   HIS A 118      24.778   6.657  11.790  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      25.913   6.177  11.001  1.00  0.67           C  
ATOM   1799  C   HIS A 118      26.293   7.077   9.825  1.00  0.67           C  
ATOM   1800  O   HIS A 118      27.476   7.264   9.536  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      25.659   4.769  10.460  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      25.673   3.716  11.511  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      26.090   2.426  11.262  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      25.300   3.747  12.812  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      25.985   1.712  12.378  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      25.506   2.491  13.323  1.00  0.67           N  
ATOM   1807  H   HIS A 118      23.873   6.189  11.723  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      26.785   6.122  11.651  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      24.680   4.745   9.979  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      26.402   4.525   9.703  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      24.904   4.603  13.353  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      26.239   0.654  12.492  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      25.305   2.197  14.292  1.00  0.67           H  
ATOM   1814  N   PHE A 119      25.292   7.606   9.130  1.00  0.70           N  
ATOM   1815  CA  PHE A 119      25.515   8.423   7.946  1.00  0.70           C  
ATOM   1816  C   PHE A 119      25.562   9.925   8.220  1.00  0.70           C  
ATOM   1817  O   PHE A 119      26.091  10.696   7.406  1.00  0.70           O  
ATOM   1818  CB  PHE A 119      24.471   8.046   6.907  1.00  0.70           C  
ATOM   1819  CG  PHE A 119      24.739   6.700   6.371  1.00  0.70           C  
ATOM   1820  CD1 PHE A 119      24.259   5.562   6.994  1.00  0.70           C  
ATOM   1821  CD2 PHE A 119      25.498   6.563   5.232  1.00  0.70           C  
ATOM   1822  CE1 PHE A 119      24.550   4.321   6.485  1.00  0.70           C  
ATOM   1823  CE2 PHE A 119      25.773   5.330   4.725  1.00  0.70           C  
ATOM   1824  CZ  PHE A 119      25.298   4.207   5.353  1.00  0.70           C  
ATOM   1825  H   PHE A 119      24.336   7.420   9.416  1.00  0.70           H  
ATOM   1826  HA  PHE A 119      26.483   8.142   7.533  1.00  0.70           H  
ATOM   1827 1HB  PHE A 119      23.485   8.043   7.365  1.00  0.70           H  
ATOM   1828 2HB  PHE A 119      24.467   8.759   6.093  1.00  0.70           H  
ATOM   1829  HD1 PHE A 119      23.664   5.659   7.894  1.00  0.70           H  
ATOM   1830  HD2 PHE A 119      25.885   7.460   4.733  1.00  0.70           H  
ATOM   1831  HE1 PHE A 119      24.192   3.429   6.979  1.00  0.70           H  
ATOM   1832  HE2 PHE A 119      26.373   5.245   3.835  1.00  0.70           H  
ATOM   1833  HZ  PHE A 119      25.520   3.234   4.955  1.00  0.70           H  
ATOM   1834  N   GLY A 120      25.044  10.362   9.363  1.00  0.73           N  
ATOM   1835  CA  GLY A 120      25.142  11.763   9.710  1.00  0.73           C  
ATOM   1836  C   GLY A 120      24.522  12.679   8.675  1.00  0.73           C  
ATOM   1837  O   GLY A 120      23.360  12.540   8.291  1.00  0.73           O  
ATOM   1838  H   GLY A 120      24.569   9.746  10.018  1.00  0.73           H  
ATOM   1839 1HA  GLY A 120      24.649  11.919  10.671  1.00  0.73           H  
ATOM   1840 2HA  GLY A 120      26.189  12.025   9.850  1.00  0.73           H  
ATOM   1841  N   LYS A 121      25.351  13.593   8.181  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      24.975  14.610   7.207  1.00  0.76           C  
ATOM   1843  C   LYS A 121      24.447  14.073   5.879  1.00  0.76           C  
ATOM   1844  O   LYS A 121      23.776  14.805   5.156  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      26.168  15.522   6.930  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      26.554  16.421   8.103  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      27.756  17.296   7.766  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      28.132  18.198   8.935  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      29.322  19.037   8.629  1.00  0.76           N  
ATOM   1850  H   LYS A 121      26.299  13.598   8.526  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      24.180  15.211   7.648  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      27.035  14.913   6.668  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      25.946  16.160   6.075  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      25.710  17.062   8.360  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      26.795  15.805   8.968  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      28.609  16.664   7.518  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      27.523  17.918   6.902  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      27.290  18.849   9.168  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      28.351  17.580   9.806  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      29.539  19.618   9.426  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      30.112  18.440   8.423  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      29.125  19.622   7.829  1.00  0.76           H  
ATOM   1863  N   GLU A 122      24.764  12.828   5.513  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      24.239  12.333   4.240  1.00  0.78           C  
ATOM   1865  C   GLU A 122      22.752  11.984   4.372  1.00  0.78           C  
ATOM   1866  O   GLU A 122      21.995  11.999   3.398  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      25.006  11.105   3.734  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      26.458  11.365   3.354  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      27.147  10.145   2.750  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      26.517   9.107   2.635  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      28.291  10.249   2.388  1.00  0.78           O  
ATOM   1872  H   GLU A 122      25.319  12.226   6.127  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      24.337  13.124   3.496  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      25.008  10.346   4.510  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      24.495  10.687   2.869  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      26.495  12.186   2.639  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      26.998  11.674   4.250  1.00  0.78           H  
ATOM   1878  N   PHE A 123      22.312  11.668   5.589  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      20.940  11.232   5.812  1.00  0.79           C  
ATOM   1880  C   PHE A 123      20.070  12.457   6.089  1.00  0.79           C  
ATOM   1881  O   PHE A 123      19.605  12.672   7.213  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      20.927  10.233   6.973  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      19.692   9.331   7.109  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      19.374   8.367   6.170  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      18.891   9.421   8.206  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      18.260   7.540   6.355  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      17.808   8.587   8.385  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      17.499   7.653   7.456  1.00  0.79           C  
ATOM   1889  H   PHE A 123      22.929  11.759   6.394  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      20.573  10.740   4.913  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      21.795   9.592   6.888  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      21.043  10.787   7.906  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      19.998   8.262   5.283  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      19.128  10.170   8.955  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      17.990   6.797   5.628  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      17.197   8.683   9.281  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      16.643   7.000   7.596  1.00  0.79           H  
ATOM   1898  N   THR A 124      19.889  13.257   5.044  1.00  0.78           N  
ATOM   1899  CA  THR A 124      19.195  14.538   5.116  1.00  0.78           C  
ATOM   1900  C   THR A 124      17.685  14.303   5.139  1.00  0.78           C  
ATOM   1901  O   THR A 124      17.249  13.240   4.716  1.00  0.78           O  
ATOM   1902  CB  THR A 124      19.621  15.393   3.901  1.00  0.78           C  
ATOM   1903  OG1 THR A 124      19.221  14.740   2.700  1.00  0.78           O  
ATOM   1904  CG2 THR A 124      21.101  15.547   3.892  1.00  0.78           C  
ATOM   1905  H   THR A 124      20.335  12.954   4.174  1.00  0.78           H  
ATOM   1906  HA  THR A 124      19.509  15.035   6.030  1.00  0.78           H  
ATOM   1907  HB  THR A 124      19.182  16.364   3.935  1.00  0.78           H  
ATOM   1908  HG1 THR A 124      19.816  13.991   2.540  1.00  0.78           H  
ATOM   1909 1HG2 THR A 124      21.405  16.138   3.031  1.00  0.78           H  
ATOM   1910 2HG2 THR A 124      21.422  16.046   4.806  1.00  0.78           H  
ATOM   1911 3HG2 THR A 124      21.563  14.570   3.835  1.00  0.78           H  
ATOM   1912  N   PRO A 125      16.842  15.267   5.560  1.00  0.76           N  
ATOM   1913  CA  PRO A 125      15.386  15.171   5.558  1.00  0.76           C  
ATOM   1914  C   PRO A 125      14.756  14.440   4.345  1.00  0.76           C  
ATOM   1915  O   PRO A 125      13.934  13.558   4.575  1.00  0.76           O  
ATOM   1916  CB  PRO A 125      14.976  16.638   5.733  1.00  0.76           C  
ATOM   1917  CG  PRO A 125      16.083  17.195   6.608  1.00  0.76           C  
ATOM   1918  CD  PRO A 125      17.347  16.570   6.074  1.00  0.76           C  
ATOM   1919  HA  PRO A 125      15.097  14.638   6.474  1.00  0.76           H  
ATOM   1920 1HB  PRO A 125      14.864  17.162   4.798  1.00  0.76           H  
ATOM   1921 2HB  PRO A 125      13.996  16.684   6.233  1.00  0.76           H  
ATOM   1922 1HG  PRO A 125      16.093  18.295   6.555  1.00  0.76           H  
ATOM   1923 2HG  PRO A 125      15.895  16.929   7.660  1.00  0.76           H  
ATOM   1924 1HD  PRO A 125      17.731  17.207   5.282  1.00  0.76           H  
ATOM   1925 2HD  PRO A 125      18.055  16.434   6.898  1.00  0.76           H  
ATOM   1926  N   PRO A 126      15.036  14.752   3.050  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      14.454  14.023   1.927  1.00  0.73           C  
ATOM   1928  C   PRO A 126      14.897  12.555   1.862  1.00  0.73           C  
ATOM   1929  O   PRO A 126      14.199  11.712   1.292  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      14.954  14.817   0.712  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      16.186  15.544   1.196  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      15.893  15.892   2.630  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      13.359  14.085   1.999  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      15.175  14.125  -0.114  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      14.166  15.496   0.359  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      17.070  14.894   1.098  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      16.377  16.430   0.574  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      16.823  15.955   3.138  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      15.335  16.830   2.660  1.00  0.73           H  
ATOM   1940  N   VAL A 127      16.032  12.234   2.481  1.00  0.70           N  
ATOM   1941  CA  VAL A 127      16.545  10.875   2.495  1.00  0.70           C  
ATOM   1942  C   VAL A 127      15.842  10.162   3.617  1.00  0.70           C  
ATOM   1943  O   VAL A 127      15.430   9.010   3.478  1.00  0.70           O  
ATOM   1944  CB  VAL A 127      18.058  10.821   2.726  1.00  0.70           C  
ATOM   1945  CG1 VAL A 127      18.503   9.367   2.832  1.00  0.70           C  
ATOM   1946  CG2 VAL A 127      18.766  11.545   1.618  1.00  0.70           C  
ATOM   1947  H   VAL A 127      16.561  12.934   2.987  1.00  0.70           H  
ATOM   1948  HA  VAL A 127      16.309  10.388   1.549  1.00  0.70           H  
ATOM   1949  HB  VAL A 127      18.289  11.291   3.671  1.00  0.70           H  
ATOM   1950 1HG1 VAL A 127      19.576   9.327   3.020  1.00  0.70           H  
ATOM   1951 2HG1 VAL A 127      17.969   8.892   3.650  1.00  0.70           H  
ATOM   1952 3HG1 VAL A 127      18.280   8.844   1.901  1.00  0.70           H  
ATOM   1953 1HG2 VAL A 127      19.843  11.518   1.795  1.00  0.70           H  
ATOM   1954 2HG2 VAL A 127      18.542  11.069   0.671  1.00  0.70           H  
ATOM   1955 3HG2 VAL A 127      18.424  12.577   1.593  1.00  0.70           H  
ATOM   1956  N   GLN A 128      15.707  10.869   4.741  1.00  0.68           N  
ATOM   1957  CA  GLN A 128      15.043  10.329   5.907  1.00  0.68           C  
ATOM   1958  C   GLN A 128      13.623   9.996   5.506  1.00  0.68           C  
ATOM   1959  O   GLN A 128      13.145   8.895   5.754  1.00  0.68           O  
ATOM   1960  CB  GLN A 128      14.988  11.387   7.021  1.00  0.68           C  
ATOM   1961  CG  GLN A 128      16.307  11.735   7.645  1.00  0.68           C  
ATOM   1962  CD  GLN A 128      16.246  12.944   8.549  1.00  0.68           C  
ATOM   1963  OE1 GLN A 128      15.195  13.270   9.117  1.00  0.68           O  
ATOM   1964  NE2 GLN A 128      17.374  13.630   8.687  1.00  0.68           N  
ATOM   1965  H   GLN A 128      16.090  11.810   4.773  1.00  0.68           H  
ATOM   1966  HA  GLN A 128      15.552   9.427   6.239  1.00  0.68           H  
ATOM   1967 1HB  GLN A 128      14.555  12.294   6.634  1.00  0.68           H  
ATOM   1968 2HB  GLN A 128      14.332  11.032   7.812  1.00  0.68           H  
ATOM   1969 1HG  GLN A 128      16.575  10.929   8.268  1.00  0.68           H  
ATOM   1970 2HG  GLN A 128      17.059  11.890   6.874  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 128      17.404  14.440   9.266  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 128      18.218  13.325   8.191  1.00  0.68           H  
ATOM   1973  N   ALA A 129      12.973  10.923   4.791  1.00  0.65           N  
ATOM   1974  CA  ALA A 129      11.611  10.711   4.341  1.00  0.65           C  
ATOM   1975  C   ALA A 129      11.532   9.528   3.397  1.00  0.65           C  
ATOM   1976  O   ALA A 129      10.672   8.657   3.540  1.00  0.65           O  
ATOM   1977  CB  ALA A 129      11.100  11.961   3.642  1.00  0.65           C  
ATOM   1978  H   ALA A 129      13.418  11.816   4.600  1.00  0.65           H  
ATOM   1979  HA  ALA A 129      10.991  10.499   5.212  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129      10.073  11.805   3.322  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129      11.148  12.804   4.331  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      11.726  12.167   2.774  1.00  0.65           H  
ATOM   1983  N   ALA A 130      12.467   9.447   2.452  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      12.450   8.343   1.515  1.00  0.64           C  
ATOM   1985  C   ALA A 130      12.616   7.008   2.226  1.00  0.64           C  
ATOM   1986  O   ALA A 130      11.914   6.038   1.919  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      13.559   8.528   0.514  1.00  0.64           C  
ATOM   1988  H   ALA A 130      13.169  10.178   2.333  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      11.489   8.346   1.001  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      13.531   7.723  -0.208  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      13.430   9.477   0.003  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      14.516   8.526   1.028  1.00  0.64           H  
ATOM   1993  N   TYR A 131      13.512   6.973   3.216  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      13.782   5.752   3.948  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.557   5.392   4.774  1.00  0.63           C  
ATOM   1996  O   TYR A 131      12.150   4.236   4.802  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      15.047   5.877   4.800  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      15.504   4.553   5.362  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      16.111   3.639   4.526  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      15.332   4.264   6.666  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      16.527   2.424   5.017  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      15.727   3.050   7.188  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      16.323   2.118   6.366  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      16.738   0.901   6.877  1.00  0.63           O  
ATOM   2005  H   TYR A 131      14.052   7.808   3.436  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      13.941   4.947   3.234  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      15.854   6.299   4.195  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.862   6.566   5.628  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      16.256   3.885   3.481  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.884   4.994   7.271  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.008   1.713   4.355  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      15.575   2.833   8.243  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      17.127   0.370   6.178  1.00  0.63           H  
ATOM   2014  N   GLN A 132      11.947   6.380   5.440  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.778   6.125   6.277  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.641   5.546   5.451  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.953   4.627   5.902  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.302   7.427   6.946  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.204   7.948   8.066  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.843   9.359   8.499  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.287  10.140   7.719  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      11.150   9.705   9.746  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.316   7.326   5.384  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.053   5.408   7.047  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.232   8.208   6.189  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.305   7.280   7.355  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      11.042   7.313   8.922  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.245   7.911   7.769  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.934  10.625  10.076  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.594   9.054  10.360  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.463   6.039   4.224  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.414   5.510   3.367  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.726   4.056   2.978  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.845   3.194   3.045  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.247   6.398   2.140  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.647   7.758   2.403  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.543   8.536   1.105  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.038   9.947   1.329  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.933  10.692   0.051  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.043   6.817   3.900  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.478   5.514   3.922  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.224   6.552   1.672  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.617   5.935   1.434  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.653   7.640   2.832  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.265   8.307   3.107  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.532   8.593   0.636  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.870   8.020   0.417  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.063   9.920   1.809  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.742  10.468   1.981  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.619  11.631   0.218  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.860  10.713  -0.400  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.285  10.226  -0.563  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.997   3.757   2.678  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.403   2.384   2.368  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.165   1.457   3.544  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.630   0.355   3.385  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.881   2.337   1.971  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.355   0.956   1.908  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.032   2.938   0.598  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.695   4.504   2.631  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.809   2.036   1.523  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.476   2.884   2.697  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.392   0.982   1.609  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.257   0.492   2.883  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.773   0.406   1.196  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.059   2.906   0.294  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.448   2.360  -0.090  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.686   3.967   0.601  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.540   1.921   4.727  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      10.344   1.178   5.950  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.873   0.918   6.206  1.00  0.65           C  
ATOM   2072  O   VAL A 135       8.499  -0.209   6.535  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.966   1.946   7.117  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      10.579   1.364   8.359  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      12.497   1.896   7.019  1.00  0.65           C  
ATOM   2076  H   VAL A 135      10.987   2.834   4.774  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.847   0.221   5.857  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.619   2.974   7.089  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      11.039   1.962   9.130  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       9.495   1.391   8.467  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.927   0.333   8.406  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.922   2.452   7.853  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.834   0.864   7.064  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.826   2.333   6.088  1.00  0.65           H  
ATOM   2085  N   ALA A 136       8.030   1.944   6.028  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.595   1.777   6.195  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.070   0.739   5.213  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.251  -0.105   5.573  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.890   3.104   5.979  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.396   2.862   5.785  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       6.404   1.425   7.206  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.819   2.974   6.117  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       6.269   3.833   6.694  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       6.086   3.454   4.970  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.601   0.751   3.992  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.222  -0.201   2.963  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.488  -1.611   3.451  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.597  -2.465   3.440  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.268   1.485   3.749  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.168  -0.085   2.718  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.799  -0.001   2.060  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.714  -1.853   3.900  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.077  -3.171   4.384  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.235  -3.565   5.597  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.741  -4.693   5.667  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.578  -3.227   4.723  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.884  -4.542   5.429  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.404  -3.107   3.398  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.404  -1.098   3.884  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.889  -3.889   3.585  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.835  -2.404   5.397  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.944  -4.593   5.671  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.299  -4.603   6.345  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.619  -5.365   4.783  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.465  -3.146   3.618  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.146  -3.925   2.735  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.171  -2.158   2.911  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.044  -2.646   6.547  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.240  -2.955   7.724  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.809  -3.332   7.342  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.246  -4.287   7.890  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.216  -1.760   8.663  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.467  -1.723   6.456  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.693  -3.806   8.228  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.635  -2.000   9.552  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.237  -1.503   8.951  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.761  -0.913   8.149  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.235  -2.617   6.368  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       2.875  -2.891   5.931  1.00  0.66           C  
ATOM   2130  C   ASN A 140       2.804  -4.253   5.268  1.00  0.66           C  
ATOM   2131  O   ASN A 140       1.824  -4.985   5.423  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.391  -1.824   4.966  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.118  -0.501   5.624  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       1.923  -0.394   6.843  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.092   0.524   4.819  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.737  -1.837   5.946  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.223  -2.909   6.803  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.149  -1.675   4.195  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.486  -2.167   4.469  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       1.917   1.441   5.176  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.239   0.376   3.847  1.00  0.66           H  
ATOM   2142  N   ALA A 141       3.849  -4.600   4.516  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       3.886  -5.883   3.845  1.00  0.66           C  
ATOM   2144  C   ALA A 141       3.930  -7.016   4.870  1.00  0.66           C  
ATOM   2145  O   ALA A 141       3.143  -7.961   4.811  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       5.089  -5.942   2.929  1.00  0.66           C  
ATOM   2147  H   ALA A 141       4.621  -3.943   4.391  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       2.977  -5.987   3.255  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       5.087  -6.884   2.419  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       5.043  -5.147   2.206  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       6.003  -5.842   3.508  1.00  0.66           H  
ATOM   2152  N   LEU A 142       4.772  -6.857   5.891  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       4.915  -7.857   6.947  1.00  0.66           C  
ATOM   2154  C   LEU A 142       3.633  -8.021   7.755  1.00  0.66           C  
ATOM   2155  O   LEU A 142       3.313  -9.108   8.234  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       6.045  -7.461   7.881  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       7.447  -7.538   7.344  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       8.373  -6.863   8.328  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       7.829  -8.989   7.202  1.00  0.66           C  
ATOM   2160  H   LEU A 142       5.376  -6.033   5.907  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       5.159  -8.810   6.482  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       5.874  -6.437   8.212  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       6.009  -8.114   8.739  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       7.517  -7.029   6.380  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       9.395  -6.917   7.961  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       8.080  -5.821   8.438  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       8.303  -7.364   9.290  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       8.847  -9.059   6.847  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       7.757  -9.458   8.168  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       7.156  -9.485   6.505  1.00  0.66           H  
ATOM   2171  N   ALA A 143       2.909  -6.933   7.932  1.00  0.69           N  
ATOM   2172  CA  ALA A 143       1.666  -6.918   8.678  1.00  0.69           C  
ATOM   2173  C   ALA A 143       0.429  -7.287   7.847  1.00  0.69           C  
ATOM   2174  O   ALA A 143      -0.679  -7.327   8.388  1.00  0.69           O  
ATOM   2175  CB  ALA A 143       1.472  -5.544   9.256  1.00  0.69           C  
ATOM   2176  H   ALA A 143       3.250  -6.048   7.553  1.00  0.69           H  
ATOM   2177  HA  ALA A 143       1.752  -7.641   9.487  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143       0.564  -5.526   9.853  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143       2.328  -5.291   9.873  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143       1.390  -4.825   8.439  1.00  0.69           H  
ATOM   2181  N   HIS A 144       0.588  -7.553   6.546  1.00  0.74           N  
ATOM   2182  CA  HIS A 144      -0.562  -7.787   5.671  1.00  0.74           C  
ATOM   2183  C   HIS A 144      -1.541  -8.846   6.163  1.00  0.74           C  
ATOM   2184  O   HIS A 144      -2.751  -8.629   6.124  1.00  0.74           O  
ATOM   2185  CB  HIS A 144      -0.108  -8.141   4.253  1.00  0.74           C  
ATOM   2186  CG  HIS A 144      -1.247  -8.418   3.306  1.00  0.74           C  
ATOM   2187  ND1 HIS A 144      -2.091  -7.427   2.851  1.00  0.74           N  
ATOM   2188  CD2 HIS A 144      -1.671  -9.568   2.726  1.00  0.74           C  
ATOM   2189  CE1 HIS A 144      -2.993  -7.956   2.040  1.00  0.74           C  
ATOM   2190  NE2 HIS A 144      -2.758  -9.252   1.942  1.00  0.74           N  
ATOM   2191  H   HIS A 144       1.518  -7.563   6.125  1.00  0.74           H  
ATOM   2192  HA  HIS A 144      -1.123  -6.856   5.595  1.00  0.74           H  
ATOM   2193 1HB  HIS A 144       0.493  -7.321   3.849  1.00  0.74           H  
ATOM   2194 2HB  HIS A 144       0.535  -9.024   4.291  1.00  0.74           H  
ATOM   2195  HD1 HIS A 144      -2.045  -6.457   3.095  1.00  0.74           H  
ATOM   2196  HD2 HIS A 144      -1.317 -10.597   2.782  1.00  0.74           H  
ATOM   2197  HE1 HIS A 144      -3.756  -7.331   1.577  1.00  0.74           H  
ATOM   2198  N   LYS A 145      -1.054  -9.989   6.635  1.00  0.82           N  
ATOM   2199  CA  LYS A 145      -1.963 -11.046   7.070  1.00  0.82           C  
ATOM   2200  C   LYS A 145      -2.392 -10.960   8.541  1.00  0.82           C  
ATOM   2201  O   LYS A 145      -3.018 -11.891   9.059  1.00  0.82           O  
ATOM   2202  CB  LYS A 145      -1.361 -12.418   6.782  1.00  0.82           C  
ATOM   2203  CG  LYS A 145      -1.229 -12.752   5.287  1.00  0.82           C  
ATOM   2204  CD  LYS A 145      -0.644 -14.152   5.082  1.00  0.82           C  
ATOM   2205  CE  LYS A 145      -0.619 -14.573   3.600  1.00  0.82           C  
ATOM   2206  NZ  LYS A 145      -0.040 -15.962   3.404  1.00  0.82           N  
ATOM   2207  H   LYS A 145      -0.047 -10.155   6.669  1.00  0.82           H  
ATOM   2208  HA  LYS A 145      -2.870 -10.962   6.472  1.00  0.82           H  
ATOM   2209 1HB  LYS A 145      -0.359 -12.471   7.220  1.00  0.82           H  
ATOM   2210 2HB  LYS A 145      -1.963 -13.191   7.257  1.00  0.82           H  
ATOM   2211 1HG  LYS A 145      -2.206 -12.688   4.806  1.00  0.82           H  
ATOM   2212 2HG  LYS A 145      -0.564 -12.026   4.822  1.00  0.82           H  
ATOM   2213 1HD  LYS A 145       0.378 -14.128   5.442  1.00  0.82           H  
ATOM   2214 2HD  LYS A 145      -1.198 -14.893   5.662  1.00  0.82           H  
ATOM   2215 1HE  LYS A 145      -1.635 -14.559   3.215  1.00  0.82           H  
ATOM   2216 2HE  LYS A 145      -0.015 -13.860   3.037  1.00  0.82           H  
ATOM   2217 1HZ  LYS A 145      -0.042 -16.203   2.433  1.00  0.82           H  
ATOM   2218 2HZ  LYS A 145       0.912 -15.996   3.750  1.00  0.82           H  
ATOM   2219 3HZ  LYS A 145      -0.574 -16.675   3.920  1.00  0.82           H  
ATOM   2220  N   TYR A 146      -2.070  -9.868   9.247  1.00  0.93           N  
ATOM   2221  CA  TYR A 146      -2.424  -9.809  10.670  1.00  0.93           C  
ATOM   2222  C   TYR A 146      -3.878  -9.440  10.923  1.00  0.93           C  
ATOM   2223  O   TYR A 146      -4.172  -8.338  11.388  1.00  0.93           O  
ATOM   2224  CB  TYR A 146      -1.549  -8.812  11.419  1.00  0.93           C  
ATOM   2225  CG  TYR A 146      -1.617  -8.965  12.935  1.00  0.93           C  
ATOM   2226  CD1 TYR A 146      -1.022 -10.060  13.555  1.00  0.93           C  
ATOM   2227  CD2 TYR A 146      -2.275  -8.014  13.703  1.00  0.93           C  
ATOM   2228  CE1 TYR A 146      -1.073 -10.193  14.931  1.00  0.93           C  
ATOM   2229  CE2 TYR A 146      -2.324  -8.144  15.081  1.00  0.93           C  
ATOM   2230  CZ  TYR A 146      -1.728  -9.226  15.695  1.00  0.93           C  
ATOM   2231  OH  TYR A 146      -1.781  -9.348  17.067  1.00  0.93           O  
ATOM   2232  H   TYR A 146      -1.583  -9.081   8.813  1.00  0.93           H  
ATOM   2233  HA  TYR A 146      -2.268 -10.798  11.102  1.00  0.93           H  
ATOM   2234 1HB  TYR A 146      -0.509  -8.922  11.106  1.00  0.93           H  
ATOM   2235 2HB  TYR A 146      -1.856  -7.799  11.161  1.00  0.93           H  
ATOM   2236  HD1 TYR A 146      -0.510 -10.809  12.963  1.00  0.93           H  
ATOM   2237  HD2 TYR A 146      -2.745  -7.158  13.220  1.00  0.93           H  
ATOM   2238  HE1 TYR A 146      -0.601 -11.050  15.413  1.00  0.93           H  
ATOM   2239  HE2 TYR A 146      -2.835  -7.390  15.682  1.00  0.93           H  
ATOM   2240  HH  TYR A 146      -2.027  -8.501  17.457  1.00  0.93           H  
ATOM   2241  N   HIS A 147      -4.752 -10.405  10.649  1.00  1.07           N  
ATOM   2242  CA  HIS A 147      -6.206 -10.327  10.808  1.00  1.07           C  
ATOM   2243  C   HIS A 147      -6.854  -9.385   9.796  1.00  1.07           C  
ATOM   2244  O   HIS A 147      -7.209  -9.814   8.698  1.00  1.07           O  
ATOM   2245  OXT HIS A 147      -7.305  -8.311  10.193  1.00  1.07           O  
ATOM   2246  CB  HIS A 147      -6.585  -9.905  12.239  1.00  1.07           C  
ATOM   2247  CG  HIS A 147      -6.098 -10.862  13.289  1.00  1.07           C  
ATOM   2248  ND1 HIS A 147      -6.632 -12.123  13.457  1.00  1.07           N  
ATOM   2249  CD2 HIS A 147      -5.125 -10.739  14.217  1.00  1.07           C  
ATOM   2250  CE1 HIS A 147      -6.006 -12.734  14.449  1.00  1.07           C  
ATOM   2251  NE2 HIS A 147      -5.088 -11.914  14.926  1.00  1.07           N  
ATOM   2252  H   HIS A 147      -4.339 -11.250  10.256  1.00  1.07           H  
ATOM   2253  HA  HIS A 147      -6.630 -11.315  10.640  1.00  1.07           H  
ATOM   2254 1HB  HIS A 147      -6.216  -8.911  12.470  1.00  1.07           H  
ATOM   2255 2HB  HIS A 147      -7.672  -9.860  12.315  1.00  1.07           H  
ATOM   2256  HD2 HIS A 147      -4.498  -9.872  14.370  1.00  1.07           H  
ATOM   2257  HE1 HIS A 147      -6.213 -13.741  14.810  1.00  1.07           H  
ATOM   2258  HE2 HIS A 147      -4.456 -12.112  15.689  1.00  1.07           H  
ENDMDL

REMARK ID 695973 DOMAINID 686703 MODEL 4 hemoglobin-B
MODEL     4
ATOM      1  N   MET A   1      -0.008  -0.285   0.209  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.441  -0.377   0.347  1.00  1.16           C  
ATOM      3  C   MET A   1       2.077   1.004   0.186  1.00  1.16           C  
ATOM      4  O   MET A   1       1.528   1.998   0.664  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.997  -1.392  -0.659  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.540  -2.831  -0.422  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.090  -3.475   1.179  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.841  -3.566   0.891  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.360  -1.125  -0.227  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.426  -0.178   1.122  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.240   0.514  -0.362  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.672  -0.728   1.352  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.722  -1.101  -1.672  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.080  -1.422  -0.599  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.452  -2.877  -0.458  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.935  -3.475  -1.207  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.318  -3.925   1.776  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.038  -4.243   0.067  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.232  -2.574   0.656  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.235   1.071  -0.468  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.943   2.334  -0.654  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.179   2.673  -2.119  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.673   1.850  -2.889  1.00  1.02           O  
ATOM     24  CB  VAL A   2       5.295   2.297   0.079  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       6.050   3.557  -0.186  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       5.068   2.152   1.579  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.654   0.241  -0.853  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.343   3.132  -0.217  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.892   1.465  -0.294  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       6.977   3.485   0.332  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       6.236   3.669  -1.247  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       5.486   4.414   0.176  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       6.028   2.140   2.081  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       4.482   2.996   1.940  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       4.537   1.230   1.791  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.834   3.899  -2.489  1.00  0.89           N  
ATOM     37  CA  HIS A   3       4.020   4.382  -3.848  1.00  0.89           C  
ATOM     38  C   HIS A   3       5.327   5.150  -3.987  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.528   6.170  -3.328  1.00  0.89           O  
ATOM     40  CB  HIS A   3       2.851   5.273  -4.254  1.00  0.89           C  
ATOM     41  CG  HIS A   3       1.542   4.545  -4.293  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       1.025   4.002  -5.452  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       0.653   4.259  -3.313  1.00  0.89           C  
ATOM     44  CE1 HIS A   3      -0.131   3.420  -5.183  1.00  0.89           C  
ATOM     45  NE2 HIS A   3      -0.379   3.562  -3.893  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.427   4.515  -1.801  1.00  0.89           H  
ATOM     47  HA  HIS A   3       4.058   3.538  -4.535  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       2.764   6.104  -3.555  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       3.041   5.693  -5.242  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       0.739   4.531  -2.260  1.00  0.89           H  
ATOM     51  HE1 HIS A   3      -0.769   2.908  -5.903  1.00  0.89           H  
ATOM     52  HE2 HIS A   3      -1.192   3.215  -3.406  1.00  0.89           H  
ATOM     53  N   LEU A   4       6.222   4.626  -4.811  1.00  0.78           N  
ATOM     54  CA  LEU A   4       7.535   5.227  -5.024  1.00  0.78           C  
ATOM     55  C   LEU A   4       7.648   5.752  -6.449  1.00  0.78           C  
ATOM     56  O   LEU A   4       7.182   5.099  -7.388  1.00  0.78           O  
ATOM     57  CB  LEU A   4       8.601   4.160  -4.791  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.584   3.522  -3.423  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.519   2.396  -3.404  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.995   4.529  -2.399  1.00  0.78           C  
ATOM     61  H   LEU A   4       5.982   3.778  -5.304  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.676   6.058  -4.330  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       8.464   3.372  -5.513  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       9.585   4.612  -4.947  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.585   3.142  -3.201  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.497   1.936  -2.419  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.215   1.667  -4.153  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.521   2.762  -3.625  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.992   4.039  -1.436  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.999   4.897  -2.618  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.293   5.366  -2.400  1.00  0.78           H  
ATOM     72  N   THR A   5       8.300   6.893  -6.624  1.00  0.71           N  
ATOM     73  CA  THR A   5       8.524   7.421  -7.961  1.00  0.71           C  
ATOM     74  C   THR A   5       9.810   6.836  -8.531  1.00  0.71           C  
ATOM     75  O   THR A   5      10.688   6.469  -7.755  1.00  0.71           O  
ATOM     76  CB  THR A   5       8.665   8.945  -7.889  1.00  0.71           C  
ATOM     77  OG1 THR A   5       9.790   9.250  -7.050  1.00  0.71           O  
ATOM     78  CG2 THR A   5       7.414   9.557  -7.299  1.00  0.71           C  
ATOM     79  H   THR A   5       8.647   7.418  -5.811  1.00  0.71           H  
ATOM     80  HA  THR A   5       7.667   7.159  -8.572  1.00  0.71           H  
ATOM     81  HB  THR A   5       8.837   9.356  -8.874  1.00  0.71           H  
ATOM     82  HG1 THR A   5       9.547   9.014  -6.114  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       7.532  10.639  -7.234  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       6.560   9.321  -7.932  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       7.253   9.150  -6.299  1.00  0.71           H  
ATOM     86  N   PRO A   6      10.005   6.802  -9.861  1.00  0.66           N  
ATOM     87  CA  PRO A   6      11.245   6.417 -10.517  1.00  0.66           C  
ATOM     88  C   PRO A   6      12.465   7.153  -9.965  1.00  0.66           C  
ATOM     89  O   PRO A   6      13.567   6.597  -9.913  1.00  0.66           O  
ATOM     90  CB  PRO A   6      10.967   6.800 -11.971  1.00  0.66           C  
ATOM     91  CG  PRO A   6       9.470   6.640 -12.118  1.00  0.66           C  
ATOM     92  CD  PRO A   6       8.898   7.110 -10.800  1.00  0.66           C  
ATOM     93  HA  PRO A   6      11.374   5.328 -10.422  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      11.311   7.829 -12.161  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      11.534   6.144 -12.648  1.00  0.66           H  
ATOM     96 1HG  PRO A   6       9.110   7.230 -12.974  1.00  0.66           H  
ATOM     97 2HG  PRO A   6       9.225   5.589 -12.334  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       8.681   8.183 -10.840  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       8.008   6.503 -10.586  1.00  0.66           H  
ATOM    100  N   GLU A   7      12.287   8.407  -9.532  1.00  0.64           N  
ATOM    101  CA  GLU A   7      13.423   9.140  -8.994  1.00  0.64           C  
ATOM    102  C   GLU A   7      13.800   8.583  -7.627  1.00  0.64           C  
ATOM    103  O   GLU A   7      14.982   8.371  -7.339  1.00  0.64           O  
ATOM    104  CB  GLU A   7      13.107  10.634  -8.905  1.00  0.64           C  
ATOM    105  CG  GLU A   7      12.962  11.324 -10.265  1.00  0.64           C  
ATOM    106  CD  GLU A   7      12.635  12.802 -10.166  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      12.441  13.281  -9.074  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      12.582  13.446 -11.189  1.00  0.64           O  
ATOM    109  H   GLU A   7      11.381   8.852  -9.576  1.00  0.64           H  
ATOM    110  HA  GLU A   7      14.273   9.007  -9.664  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.173  10.772  -8.353  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      13.894  11.140  -8.349  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      13.895  11.207 -10.816  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      12.176  10.819 -10.828  1.00  0.64           H  
ATOM    115  N   GLU A   8      12.791   8.294  -6.802  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.040   7.718  -5.484  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.612   6.308  -5.607  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.539   5.928  -4.884  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.744   7.725  -4.683  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.309   9.120  -4.247  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.917   9.174  -3.727  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.063   8.579  -4.359  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.686   9.810  -2.711  1.00  0.63           O  
ATOM    124  H   GLU A   8      11.825   8.492  -7.082  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.771   8.339  -4.968  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      10.946   7.294  -5.283  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.851   7.103  -3.797  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.978   9.470  -3.468  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.409   9.799  -5.092  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.100   5.543  -6.576  1.00  0.64           N  
ATOM    131  CA  LYS A   9      13.579   4.188  -6.794  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.040   4.224  -7.221  1.00  0.64           C  
ATOM    133  O   LYS A   9      15.851   3.402  -6.770  1.00  0.64           O  
ATOM    134  CB  LYS A   9      12.734   3.479  -7.857  1.00  0.64           C  
ATOM    135  CG  LYS A   9      11.309   3.116  -7.419  1.00  0.64           C  
ATOM    136  CD  LYS A   9      10.560   2.429  -8.549  1.00  0.64           C  
ATOM    137  CE  LYS A   9       9.181   1.964  -8.114  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       8.444   1.292  -9.219  1.00  0.64           N  
ATOM    139  H   LYS A   9      12.335   5.908  -7.143  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.510   3.636  -5.857  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      12.656   4.122  -8.732  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      13.235   2.564  -8.168  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      11.336   2.470  -6.551  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      10.776   4.025  -7.151  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      10.445   3.130  -9.378  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      11.128   1.567  -8.897  1.00  0.64           H  
ATOM    147 1HE  LYS A   9       9.294   1.259  -7.289  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       8.597   2.816  -7.776  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       7.539   0.967  -8.868  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       8.300   1.914  -9.988  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9       8.957   0.483  -9.537  1.00  0.64           H  
ATOM    152  N   SER A  10      15.389   5.197  -8.074  1.00  0.65           N  
ATOM    153  CA  SER A  10      16.752   5.351  -8.545  1.00  0.65           C  
ATOM    154  C   SER A  10      17.673   5.760  -7.400  1.00  0.65           C  
ATOM    155  O   SER A  10      18.778   5.229  -7.264  1.00  0.65           O  
ATOM    156  CB  SER A  10      16.804   6.393  -9.650  1.00  0.65           C  
ATOM    157  OG  SER A  10      16.088   5.966 -10.780  1.00  0.65           O  
ATOM    158  H   SER A  10      14.682   5.834  -8.442  1.00  0.65           H  
ATOM    159  HA  SER A  10      17.091   4.396  -8.943  1.00  0.65           H  
ATOM    160 1HB  SER A  10      16.387   7.331  -9.287  1.00  0.65           H  
ATOM    161 2HB  SER A  10      17.840   6.579  -9.921  1.00  0.65           H  
ATOM    162  HG  SER A  10      15.138   6.018 -10.522  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.210   6.683  -6.542  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.018   7.139  -5.412  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.355   5.988  -4.476  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.497   5.859  -4.018  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.271   8.212  -4.642  1.00  0.66           C  
ATOM    168  H   ALA A  11      16.297   7.108  -6.703  1.00  0.66           H  
ATOM    169  HA  ALA A  11      18.948   7.548  -5.802  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      17.882   8.559  -3.816  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.042   9.045  -5.306  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.340   7.797  -4.252  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.369   5.126  -4.226  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.572   3.983  -3.357  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.435   2.936  -4.008  1.00  0.67           C  
ATOM    176  O   VAL A  12      19.312   2.384  -3.356  1.00  0.67           O  
ATOM    177  CB  VAL A  12      16.248   3.373  -2.896  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      16.514   2.055  -2.135  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      15.570   4.384  -1.976  1.00  0.67           C  
ATOM    180  H   VAL A  12      16.442   5.293  -4.624  1.00  0.67           H  
ATOM    181  HA  VAL A  12      18.084   4.334  -2.462  1.00  0.67           H  
ATOM    182  HB  VAL A  12      15.613   3.161  -3.761  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      15.583   1.624  -1.793  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      17.010   1.354  -2.805  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      17.152   2.249  -1.283  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      14.625   4.008  -1.622  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      16.215   4.594  -1.125  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      15.407   5.294  -2.534  1.00  0.67           H  
ATOM    189  N   THR A  13      18.206   2.654  -5.285  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.007   1.660  -5.971  1.00  0.69           C  
ATOM    191  C   THR A  13      20.478   2.081  -5.989  1.00  0.69           C  
ATOM    192  O   THR A  13      21.369   1.273  -5.702  1.00  0.69           O  
ATOM    193  CB  THR A  13      18.506   1.474  -7.411  1.00  0.69           C  
ATOM    194  OG1 THR A  13      17.139   1.029  -7.382  1.00  0.69           O  
ATOM    195  CG2 THR A  13      19.364   0.454  -8.135  1.00  0.69           C  
ATOM    196  H   THR A  13      17.455   3.119  -5.792  1.00  0.69           H  
ATOM    197  HA  THR A  13      18.920   0.714  -5.440  1.00  0.69           H  
ATOM    198  HB  THR A  13      18.554   2.429  -7.936  1.00  0.69           H  
ATOM    199  HG1 THR A  13      16.579   1.765  -7.031  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      19.000   0.332  -9.153  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      20.397   0.803  -8.155  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      19.313  -0.500  -7.612  1.00  0.69           H  
ATOM    203  N   ALA A  14      20.743   3.351  -6.318  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.109   3.859  -6.356  1.00  0.70           C  
ATOM    205  C   ALA A  14      22.777   3.755  -4.986  1.00  0.70           C  
ATOM    206  O   ALA A  14      23.939   3.366  -4.875  1.00  0.70           O  
ATOM    207  CB  ALA A  14      22.104   5.300  -6.825  1.00  0.70           C  
ATOM    208  H   ALA A  14      19.978   3.982  -6.556  1.00  0.70           H  
ATOM    209  HA  ALA A  14      22.677   3.250  -7.059  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      23.124   5.672  -6.875  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      21.642   5.359  -7.810  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      21.527   5.902  -6.119  1.00  0.70           H  
ATOM    213  N   LEU A  15      22.023   4.063  -3.926  1.00  0.71           N  
ATOM    214  CA  LEU A  15      22.519   3.936  -2.563  1.00  0.71           C  
ATOM    215  C   LEU A  15      22.795   2.485  -2.224  1.00  0.71           C  
ATOM    216  O   LEU A  15      23.867   2.133  -1.739  1.00  0.71           O  
ATOM    217  CB  LEU A  15      21.461   4.449  -1.586  1.00  0.71           C  
ATOM    218  CG  LEU A  15      21.747   4.312  -0.098  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      22.948   5.156   0.303  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      20.509   4.693   0.633  1.00  0.71           C  
ATOM    221  H   LEU A  15      21.077   4.421  -4.061  1.00  0.71           H  
ATOM    222  HA  LEU A  15      23.437   4.509  -2.463  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      21.289   5.504  -1.795  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      20.534   3.923  -1.781  1.00  0.71           H  
ATOM    225  HG  LEU A  15      21.992   3.273   0.136  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15      23.127   5.035   1.370  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      23.830   4.831  -0.253  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      22.749   6.206   0.086  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      20.687   4.589   1.686  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      20.256   5.722   0.400  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      19.687   4.042   0.330  1.00  0.71           H  
ATOM    232  N   TRP A  16      21.812   1.636  -2.501  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.836   0.227  -2.169  1.00  0.71           C  
ATOM    234  C   TRP A  16      23.019  -0.473  -2.806  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.692  -1.283  -2.168  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.539  -0.450  -2.581  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.497  -1.826  -2.129  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.463  -2.967  -2.871  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      20.524  -2.225  -0.753  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      20.462  -4.056  -2.048  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      20.516  -3.609  -0.729  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      20.565  -1.515   0.450  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      20.560  -4.309   0.466  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      20.608  -2.214   1.632  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      20.612  -3.569   1.627  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.974   1.995  -2.936  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.917   0.134  -1.092  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.692   0.090  -2.158  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.437  -0.427  -3.666  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.437  -3.003  -3.958  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      20.424  -5.030  -2.377  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      20.567  -0.424   0.446  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      20.568  -5.391   0.525  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      20.647  -1.655   2.568  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      20.656  -4.078   2.551  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.310  -0.131  -4.056  1.00  0.72           N  
ATOM    257  CA  GLY A  17      24.425  -0.714  -4.785  1.00  0.72           C  
ATOM    258  C   GLY A  17      25.788  -0.486  -4.107  1.00  0.72           C  
ATOM    259  O   GLY A  17      26.762  -1.162  -4.442  1.00  0.72           O  
ATOM    260  H   GLY A  17      22.711   0.539  -4.539  1.00  0.72           H  
ATOM    261 1HA  GLY A  17      24.251  -1.782  -4.904  1.00  0.72           H  
ATOM    262 2HA  GLY A  17      24.446  -0.284  -5.785  1.00  0.72           H  
ATOM    263  N   LYS A  18      25.870   0.475  -3.177  1.00  0.71           N  
ATOM    264  CA  LYS A  18      27.099   0.768  -2.458  1.00  0.71           C  
ATOM    265  C   LYS A  18      27.085   0.216  -1.028  1.00  0.71           C  
ATOM    266  O   LYS A  18      28.033   0.439  -0.269  1.00  0.71           O  
ATOM    267  CB  LYS A  18      27.309   2.273  -2.354  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.480   3.024  -3.652  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.792   4.488  -3.349  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.895   5.336  -4.592  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      28.246   6.739  -4.246  1.00  0.71           N  
ATOM    272  H   LYS A  18      25.043   1.012  -2.921  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.934   0.314  -2.990  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      26.443   2.706  -1.850  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      28.184   2.466  -1.742  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.286   2.584  -4.236  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.552   2.966  -4.227  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.998   4.902  -2.719  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.731   4.557  -2.802  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.650   4.930  -5.261  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      26.929   5.330  -5.101  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.294   7.309  -5.071  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.542   7.136  -3.608  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      29.137   6.773  -3.777  1.00  0.71           H  
ATOM    285  N   VAL A  19      26.011  -0.467  -0.629  1.00  0.70           N  
ATOM    286  CA  VAL A  19      25.896  -0.895   0.760  1.00  0.70           C  
ATOM    287  C   VAL A  19      26.679  -2.131   1.130  1.00  0.70           C  
ATOM    288  O   VAL A  19      26.483  -3.235   0.610  1.00  0.70           O  
ATOM    289  CB  VAL A  19      24.409  -1.100   1.131  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      24.269  -1.664   2.515  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      23.735   0.248   1.093  1.00  0.70           C  
ATOM    292  H   VAL A  19      25.255  -0.677  -1.279  1.00  0.70           H  
ATOM    293  HA  VAL A  19      26.264  -0.080   1.381  1.00  0.70           H  
ATOM    294  HB  VAL A  19      23.938  -1.788   0.420  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      23.223  -1.780   2.766  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      24.758  -2.629   2.571  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      24.721  -0.989   3.187  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      22.691   0.156   1.350  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      24.218   0.898   1.793  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      23.833   0.653   0.112  1.00  0.70           H  
ATOM    301  N   ASN A  20      27.538  -1.962   2.120  1.00  0.69           N  
ATOM    302  CA  ASN A  20      28.327  -3.075   2.576  1.00  0.69           C  
ATOM    303  C   ASN A  20      27.464  -3.855   3.531  1.00  0.69           C  
ATOM    304  O   ASN A  20      27.513  -3.655   4.744  1.00  0.69           O  
ATOM    305  CB  ASN A  20      29.612  -2.610   3.230  1.00  0.69           C  
ATOM    306  CG  ASN A  20      30.554  -3.743   3.570  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      30.146  -4.907   3.643  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      31.807  -3.418   3.780  1.00  0.69           N  
ATOM    309  H   ASN A  20      27.664  -1.044   2.523  1.00  0.69           H  
ATOM    310  HA  ASN A  20      28.567  -3.721   1.730  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      30.125  -1.912   2.566  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      29.375  -2.071   4.150  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      32.476  -4.122   4.023  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      32.094  -2.462   3.721  1.00  0.69           H  
ATOM    315  N   VAL A  21      26.712  -4.784   2.970  1.00  0.67           N  
ATOM    316  CA  VAL A  21      25.736  -5.567   3.710  1.00  0.67           C  
ATOM    317  C   VAL A  21      26.346  -6.300   4.895  1.00  0.67           C  
ATOM    318  O   VAL A  21      25.757  -6.327   5.980  1.00  0.67           O  
ATOM    319  CB  VAL A  21      25.027  -6.558   2.775  1.00  0.67           C  
ATOM    320  CG1 VAL A  21      24.229  -7.503   3.586  1.00  0.67           C  
ATOM    321  CG2 VAL A  21      24.101  -5.763   1.829  1.00  0.67           C  
ATOM    322  H   VAL A  21      26.757  -4.842   1.951  1.00  0.67           H  
ATOM    323  HA  VAL A  21      24.979  -4.880   4.087  1.00  0.67           H  
ATOM    324  HB  VAL A  21      25.762  -7.126   2.204  1.00  0.67           H  
ATOM    325 1HG1 VAL A  21      23.707  -8.213   2.943  1.00  0.67           H  
ATOM    326 2HG1 VAL A  21      24.897  -8.031   4.255  1.00  0.67           H  
ATOM    327 3HG1 VAL A  21      23.529  -6.955   4.154  1.00  0.67           H  
ATOM    328 1HG2 VAL A  21      23.577  -6.448   1.164  1.00  0.67           H  
ATOM    329 2HG2 VAL A  21      23.372  -5.205   2.417  1.00  0.67           H  
ATOM    330 3HG2 VAL A  21      24.695  -5.063   1.236  1.00  0.67           H  
ATOM    331  N   ASP A  22      27.554  -6.841   4.724  1.00  0.64           N  
ATOM    332  CA  ASP A  22      28.233  -7.554   5.810  1.00  0.64           C  
ATOM    333  C   ASP A  22      28.424  -6.684   7.066  1.00  0.64           C  
ATOM    334  O   ASP A  22      28.542  -7.219   8.171  1.00  0.64           O  
ATOM    335  CB  ASP A  22      29.627  -8.050   5.384  1.00  0.64           C  
ATOM    336  CG  ASP A  22      29.655  -9.260   4.404  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      28.642  -9.894   4.217  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      30.698  -9.545   3.872  1.00  0.64           O  
ATOM    339  H   ASP A  22      28.005  -6.752   3.824  1.00  0.64           H  
ATOM    340  HA  ASP A  22      27.623  -8.415   6.085  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      30.166  -7.223   4.921  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      30.186  -8.325   6.278  1.00  0.64           H  
ATOM    343  N   GLU A  23      28.508  -5.356   6.904  1.00  0.62           N  
ATOM    344  CA  GLU A  23      28.707  -4.478   8.050  1.00  0.62           C  
ATOM    345  C   GLU A  23      27.412  -3.751   8.419  1.00  0.62           C  
ATOM    346  O   GLU A  23      27.110  -3.580   9.600  1.00  0.62           O  
ATOM    347  CB  GLU A  23      29.820  -3.463   7.764  1.00  0.62           C  
ATOM    348  CG  GLU A  23      31.207  -4.086   7.551  1.00  0.62           C  
ATOM    349  CD  GLU A  23      32.306  -3.063   7.306  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      32.007  -1.895   7.234  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      33.443  -3.461   7.189  1.00  0.62           O  
ATOM    352  H   GLU A  23      28.379  -4.940   5.985  1.00  0.62           H  
ATOM    353  HA  GLU A  23      29.006  -5.083   8.904  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      29.567  -2.902   6.861  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      29.885  -2.749   8.585  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      31.465  -4.681   8.425  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      31.151  -4.759   6.693  1.00  0.62           H  
ATOM    358  N   VAL A  24      26.620  -3.367   7.413  1.00  0.60           N  
ATOM    359  CA  VAL A  24      25.380  -2.624   7.633  1.00  0.60           C  
ATOM    360  C   VAL A  24      24.299  -3.497   8.240  1.00  0.60           C  
ATOM    361  O   VAL A  24      23.577  -3.066   9.134  1.00  0.60           O  
ATOM    362  CB  VAL A  24      24.877  -1.981   6.326  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      23.479  -1.357   6.530  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      25.839  -0.898   5.932  1.00  0.60           C  
ATOM    365  H   VAL A  24      26.909  -3.563   6.460  1.00  0.60           H  
ATOM    366  HA  VAL A  24      25.596  -1.815   8.331  1.00  0.60           H  
ATOM    367  HB  VAL A  24      24.809  -2.746   5.548  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      23.142  -0.911   5.599  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      22.781  -2.113   6.838  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      23.522  -0.599   7.286  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      25.534  -0.406   5.041  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      25.861  -0.172   6.734  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      26.833  -1.325   5.788  1.00  0.60           H  
ATOM    374  N   GLY A  25      24.156  -4.723   7.743  1.00  0.59           N  
ATOM    375  CA  GLY A  25      23.162  -5.641   8.272  1.00  0.59           C  
ATOM    376  C   GLY A  25      23.462  -5.908   9.725  1.00  0.59           C  
ATOM    377  O   GLY A  25      22.588  -5.782  10.589  1.00  0.59           O  
ATOM    378  H   GLY A  25      24.765  -5.062   7.001  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      22.165  -5.216   8.175  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      23.185  -6.572   7.703  1.00  0.59           H  
ATOM    381  N   GLY A  26      24.712  -6.280   9.987  1.00  0.58           N  
ATOM    382  CA  GLY A  26      25.171  -6.592  11.327  1.00  0.58           C  
ATOM    383  C   GLY A  26      24.975  -5.422  12.262  1.00  0.58           C  
ATOM    384  O   GLY A  26      24.353  -5.572  13.317  1.00  0.58           O  
ATOM    385  H   GLY A  26      25.365  -6.344   9.216  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      24.605  -7.442  11.703  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      26.225  -6.873  11.294  1.00  0.58           H  
ATOM    388  N   GLU A  27      25.503  -4.255  11.884  1.00  0.57           N  
ATOM    389  CA  GLU A  27      25.368  -3.071  12.710  1.00  0.57           C  
ATOM    390  C   GLU A  27      23.920  -2.719  12.972  1.00  0.57           C  
ATOM    391  O   GLU A  27      23.554  -2.393  14.101  1.00  0.57           O  
ATOM    392  CB  GLU A  27      26.081  -1.881  12.073  1.00  0.57           C  
ATOM    393  CG  GLU A  27      25.996  -0.596  12.884  1.00  0.57           C  
ATOM    394  CD  GLU A  27      26.742   0.543  12.241  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      27.419   0.307  11.264  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      26.609   1.656  12.708  1.00  0.57           O  
ATOM    397  H   GLU A  27      26.014  -4.172  11.006  1.00  0.57           H  
ATOM    398  HA  GLU A  27      25.831  -3.273  13.658  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      27.133  -2.124  11.928  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      25.649  -1.690  11.087  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      24.948  -0.324  12.988  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      26.396  -0.777  13.881  1.00  0.57           H  
ATOM    403  N   ALA A  28      23.078  -2.791  11.947  1.00  0.56           N  
ATOM    404  CA  ALA A  28      21.680  -2.470  12.128  1.00  0.56           C  
ATOM    405  C   ALA A  28      20.995  -3.414  13.105  1.00  0.56           C  
ATOM    406  O   ALA A  28      20.230  -2.977  13.970  1.00  0.56           O  
ATOM    407  CB  ALA A  28      20.992  -2.520  10.798  1.00  0.56           C  
ATOM    408  H   ALA A  28      23.402  -3.053  11.016  1.00  0.56           H  
ATOM    409  HA  ALA A  28      21.623  -1.469  12.535  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      19.945  -2.241  10.913  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      21.496  -1.821  10.140  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      21.063  -3.527  10.388  1.00  0.56           H  
ATOM    413  N   LEU A  29      21.286  -4.708  13.018  1.00  0.56           N  
ATOM    414  CA  LEU A  29      20.662  -5.615  13.960  1.00  0.56           C  
ATOM    415  C   LEU A  29      21.223  -5.350  15.343  1.00  0.56           C  
ATOM    416  O   LEU A  29      20.484  -5.324  16.324  1.00  0.56           O  
ATOM    417  CB  LEU A  29      20.835  -7.077  13.578  1.00  0.56           C  
ATOM    418  CG  LEU A  29      20.124  -8.047  14.570  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      18.643  -7.729  14.612  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      20.345  -9.474  14.153  1.00  0.56           C  
ATOM    421  H   LEU A  29      21.914  -5.060  12.292  1.00  0.56           H  
ATOM    422  HA  LEU A  29      19.594  -5.406  13.981  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      20.425  -7.233  12.583  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      21.904  -7.315  13.555  1.00  0.56           H  
ATOM    425  HG  LEU A  29      20.522  -7.890  15.559  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      18.153  -8.390  15.325  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      18.508  -6.697  14.924  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      18.207  -7.870  13.624  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      19.848 -10.151  14.851  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      19.949  -9.606  13.170  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      21.391  -9.683  14.136  1.00  0.56           H  
ATOM    432  N   GLY A  30      22.536  -5.150  15.425  1.00  0.56           N  
ATOM    433  CA  GLY A  30      23.182  -4.895  16.694  1.00  0.56           C  
ATOM    434  C   GLY A  30      22.516  -3.711  17.382  1.00  0.56           C  
ATOM    435  O   GLY A  30      22.068  -3.815  18.526  1.00  0.56           O  
ATOM    436  H   GLY A  30      23.107  -5.181  14.584  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      23.091  -5.779  17.309  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      24.242  -4.698  16.533  1.00  0.56           H  
ATOM    439  N   ARG A  31      22.430  -2.581  16.685  1.00  0.56           N  
ATOM    440  CA  ARG A  31      21.817  -1.394  17.254  1.00  0.56           C  
ATOM    441  C   ARG A  31      20.363  -1.647  17.650  1.00  0.56           C  
ATOM    442  O   ARG A  31      19.921  -1.178  18.697  1.00  0.56           O  
ATOM    443  CB  ARG A  31      21.886  -0.241  16.274  1.00  0.56           C  
ATOM    444  CG  ARG A  31      23.249   0.389  16.059  1.00  0.56           C  
ATOM    445  CD  ARG A  31      23.154   1.486  15.062  1.00  0.56           C  
ATOM    446  NE  ARG A  31      24.442   2.110  14.770  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      24.996   3.109  15.462  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      24.394   3.637  16.510  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      26.162   3.549  15.058  1.00  0.56           N  
ATOM    450  H   ARG A  31      22.805  -2.547  15.739  1.00  0.56           H  
ATOM    451  HA  ARG A  31      22.376  -1.118  18.147  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      21.571  -0.611  15.301  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      21.187   0.540  16.570  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      23.624   0.795  16.996  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      23.943  -0.360  15.678  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      22.760   1.071  14.141  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      22.477   2.254  15.427  1.00  0.56           H  
ATOM    458  HE  ARG A  31      24.996   1.768  13.973  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      23.496   3.284  16.807  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      24.833   4.391  17.017  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      26.583   3.098  14.234  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      26.627   4.302  15.539  1.00  0.56           H  
ATOM    463  N   LEU A  32      19.615  -2.429  16.862  1.00  0.56           N  
ATOM    464  CA  LEU A  32      18.236  -2.725  17.234  1.00  0.56           C  
ATOM    465  C   LEU A  32      18.205  -3.412  18.602  1.00  0.56           C  
ATOM    466  O   LEU A  32      17.485  -2.995  19.512  1.00  0.56           O  
ATOM    467  CB  LEU A  32      17.583  -3.693  16.232  1.00  0.56           C  
ATOM    468  CG  LEU A  32      16.111  -4.108  16.550  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      15.215  -2.894  16.399  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      15.670  -5.267  15.669  1.00  0.56           C  
ATOM    471  H   LEU A  32      19.988  -2.800  15.987  1.00  0.56           H  
ATOM    472  HA  LEU A  32      17.673  -1.797  17.285  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      17.604  -3.230  15.247  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      18.167  -4.599  16.192  1.00  0.56           H  
ATOM    475  HG  LEU A  32      16.054  -4.426  17.592  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      14.191  -3.159  16.652  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      15.553  -2.132  17.044  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      15.254  -2.542  15.379  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      14.647  -5.544  15.923  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      15.713  -4.979  14.646  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      16.325  -6.117  15.837  1.00  0.56           H  
ATOM    482  N   LEU A  33      19.034  -4.452  18.754  1.00  0.57           N  
ATOM    483  CA  LEU A  33      19.076  -5.277  19.961  1.00  0.57           C  
ATOM    484  C   LEU A  33      19.540  -4.484  21.186  1.00  0.57           C  
ATOM    485  O   LEU A  33      19.173  -4.798  22.320  1.00  0.57           O  
ATOM    486  CB  LEU A  33      20.014  -6.463  19.722  1.00  0.57           C  
ATOM    487  CG  LEU A  33      19.533  -7.456  18.629  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      20.599  -8.528  18.371  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      18.266  -8.061  19.018  1.00  0.57           C  
ATOM    490  H   LEU A  33      19.635  -4.709  17.967  1.00  0.57           H  
ATOM    491  HA  LEU A  33      18.070  -5.650  20.153  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      20.961  -6.063  19.389  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      20.168  -7.004  20.654  1.00  0.57           H  
ATOM    494  HG  LEU A  33      19.372  -6.912  17.712  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      20.254  -9.206  17.589  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      21.520  -8.045  18.050  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      20.782  -9.088  19.275  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      17.975  -8.693  18.221  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      18.394  -8.627  19.908  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      17.511  -7.289  19.172  1.00  0.57           H  
ATOM    501  N   VAL A  34      20.382  -3.481  20.964  1.00  0.58           N  
ATOM    502  CA  VAL A  34      20.883  -2.644  22.044  1.00  0.58           C  
ATOM    503  C   VAL A  34      19.916  -1.536  22.460  1.00  0.58           C  
ATOM    504  O   VAL A  34      19.663  -1.333  23.649  1.00  0.58           O  
ATOM    505  CB  VAL A  34      22.224  -2.026  21.635  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      22.676  -1.035  22.677  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      23.251  -3.145  21.508  1.00  0.58           C  
ATOM    508  H   VAL A  34      20.702  -3.310  20.009  1.00  0.58           H  
ATOM    509  HA  VAL A  34      21.057  -3.285  22.907  1.00  0.58           H  
ATOM    510  HB  VAL A  34      22.113  -1.508  20.681  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      23.634  -0.609  22.383  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      21.937  -0.239  22.767  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      22.774  -1.544  23.629  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      24.206  -2.721  21.208  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      23.349  -3.648  22.469  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      22.928  -3.859  20.768  1.00  0.58           H  
ATOM    517  N   VAL A  35      19.386  -0.816  21.480  1.00  0.59           N  
ATOM    518  CA  VAL A  35      18.487   0.305  21.715  1.00  0.59           C  
ATOM    519  C   VAL A  35      17.096  -0.151  22.143  1.00  0.59           C  
ATOM    520  O   VAL A  35      16.460   0.483  22.989  1.00  0.59           O  
ATOM    521  CB  VAL A  35      18.380   1.186  20.473  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      17.349   2.273  20.713  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      19.742   1.768  20.147  1.00  0.59           C  
ATOM    524  H   VAL A  35      19.625  -1.040  20.516  1.00  0.59           H  
ATOM    525  HA  VAL A  35      18.908   0.909  22.517  1.00  0.59           H  
ATOM    526  HB  VAL A  35      18.035   0.578  19.634  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      17.255   2.891  19.821  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      16.394   1.817  20.944  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      17.663   2.890  21.551  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      19.668   2.385  19.253  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      20.086   2.374  20.983  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      20.450   0.955  19.971  1.00  0.59           H  
ATOM    533  N   TYR A  36      16.613  -1.233  21.535  1.00  0.61           N  
ATOM    534  CA  TYR A  36      15.291  -1.761  21.799  1.00  0.61           C  
ATOM    535  C   TYR A  36      15.387  -3.228  22.236  1.00  0.61           C  
ATOM    536  O   TYR A  36      14.904  -4.110  21.519  1.00  0.61           O  
ATOM    537  CB  TYR A  36      14.468  -1.689  20.523  1.00  0.61           C  
ATOM    538  CG  TYR A  36      14.372  -0.310  19.938  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      15.183   0.024  18.873  1.00  0.61           C  
ATOM    540  CD2 TYR A  36      13.483   0.611  20.445  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      15.115   1.264  18.299  1.00  0.61           C  
ATOM    542  CE2 TYR A  36      13.411   1.869  19.882  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      14.225   2.196  18.808  1.00  0.61           C  
ATOM    544  OH  TYR A  36      14.151   3.445  18.242  1.00  0.61           O  
ATOM    545  H   TYR A  36      17.175  -1.723  20.841  1.00  0.61           H  
ATOM    546  HA  TYR A  36      14.807  -1.161  22.561  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      14.908  -2.349  19.769  1.00  0.61           H  
ATOM    548 2HB  TYR A  36      13.466  -2.047  20.714  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      15.885  -0.696  18.498  1.00  0.61           H  
ATOM    550  HD2 TYR A  36      12.843   0.348  21.287  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      15.764   1.514  17.459  1.00  0.61           H  
ATOM    552  HE2 TYR A  36      12.711   2.604  20.278  1.00  0.61           H  
ATOM    553  HH  TYR A  36      13.506   3.974  18.720  1.00  0.61           H  
ATOM    554  N   PRO A  37      15.891  -3.521  23.459  1.00  0.62           N  
ATOM    555  CA  PRO A  37      16.252  -4.844  23.952  1.00  0.62           C  
ATOM    556  C   PRO A  37      15.086  -5.802  23.995  1.00  0.62           C  
ATOM    557  O   PRO A  37      15.278  -7.013  24.013  1.00  0.62           O  
ATOM    558  CB  PRO A  37      16.796  -4.562  25.356  1.00  0.62           C  
ATOM    559  CG  PRO A  37      16.180  -3.243  25.751  1.00  0.62           C  
ATOM    560  CD  PRO A  37      16.098  -2.457  24.465  1.00  0.62           C  
ATOM    561  HA  PRO A  37      17.042  -5.250  23.313  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      16.528  -5.385  26.034  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      17.896  -4.521  25.319  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      15.195  -3.406  26.214  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      16.808  -2.745  26.504  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      15.254  -1.771  24.540  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      17.052  -1.938  24.290  1.00  0.62           H  
ATOM    568  N   TRP A  38      13.861  -5.294  23.982  1.00  0.64           N  
ATOM    569  CA  TRP A  38      12.714  -6.185  23.975  1.00  0.64           C  
ATOM    570  C   TRP A  38      12.773  -7.119  22.761  1.00  0.64           C  
ATOM    571  O   TRP A  38      12.281  -8.251  22.813  1.00  0.64           O  
ATOM    572  CB  TRP A  38      11.399  -5.401  23.958  1.00  0.64           C  
ATOM    573  CG  TRP A  38      11.070  -4.639  22.679  1.00  0.64           C  
ATOM    574  CD1 TRP A  38      11.366  -3.338  22.389  1.00  0.64           C  
ATOM    575  CD2 TRP A  38      10.325  -5.146  21.528  1.00  0.64           C  
ATOM    576  NE1 TRP A  38      10.852  -2.999  21.151  1.00  0.64           N  
ATOM    577  CE2 TRP A  38      10.211  -4.094  20.616  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       9.744  -6.387  21.214  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       9.536  -4.243  19.401  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       9.080  -6.528  20.001  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       8.981  -5.479  19.121  1.00  0.64           C  
ATOM    582  H   TRP A  38      13.717  -4.297  23.969  1.00  0.64           H  
ATOM    583  HA  TRP A  38      12.745  -6.792  24.879  1.00  0.64           H  
ATOM    584 1HB  TRP A  38      10.584  -6.079  24.140  1.00  0.64           H  
ATOM    585 2HB  TRP A  38      11.405  -4.684  24.777  1.00  0.64           H  
ATOM    586  HD1 TRP A  38      11.913  -2.662  23.042  1.00  0.64           H  
ATOM    587  HE1 TRP A  38      10.925  -2.093  20.709  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       9.815  -7.218  21.905  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       9.428  -3.437  18.686  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       8.632  -7.491  19.767  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       8.449  -5.617  18.180  1.00  0.64           H  
ATOM    592  N   THR A  39      13.440  -6.669  21.684  1.00  0.65           N  
ATOM    593  CA  THR A  39      13.541  -7.429  20.453  1.00  0.65           C  
ATOM    594  C   THR A  39      14.482  -8.617  20.596  1.00  0.65           C  
ATOM    595  O   THR A  39      14.428  -9.543  19.792  1.00  0.65           O  
ATOM    596  CB  THR A  39      14.019  -6.539  19.286  1.00  0.65           C  
ATOM    597  OG1 THR A  39      15.303  -5.989  19.586  1.00  0.65           O  
ATOM    598  CG2 THR A  39      13.046  -5.402  19.047  1.00  0.65           C  
ATOM    599  H   THR A  39      13.878  -5.747  21.715  1.00  0.65           H  
ATOM    600  HA  THR A  39      12.550  -7.809  20.206  1.00  0.65           H  
ATOM    601  HB  THR A  39      14.094  -7.144  18.383  1.00  0.65           H  
ATOM    602  HG1 THR A  39      15.194  -5.260  20.240  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      13.390  -4.790  18.222  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      12.069  -5.812  18.810  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      12.982  -4.795  19.943  1.00  0.65           H  
ATOM    606  N   GLN A  40      15.290  -8.647  21.667  1.00  0.66           N  
ATOM    607  CA  GLN A  40      16.223  -9.743  21.899  1.00  0.66           C  
ATOM    608  C   GLN A  40      15.467 -11.030  22.144  1.00  0.66           C  
ATOM    609  O   GLN A  40      16.015 -12.112  21.965  1.00  0.66           O  
ATOM    610  CB  GLN A  40      17.175  -9.480  23.079  1.00  0.66           C  
ATOM    611  CG  GLN A  40      18.227  -8.401  22.850  1.00  0.66           C  
ATOM    612  CD  GLN A  40      19.117  -8.210  24.052  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      19.322  -9.150  24.835  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      19.659  -7.010  24.213  1.00  0.66           N  
ATOM    615  H   GLN A  40      15.268  -7.889  22.344  1.00  0.66           H  
ATOM    616  HA  GLN A  40      16.827  -9.880  21.010  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      16.591  -9.195  23.955  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      17.699 -10.403  23.325  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      18.869  -8.712  22.047  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      17.743  -7.455  22.605  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      20.265  -6.833  24.992  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      19.466  -6.259  23.544  1.00  0.66           H  
ATOM    623  N   ARG A  41      14.183 -10.936  22.503  1.00  0.67           N  
ATOM    624  CA  ARG A  41      13.365 -12.117  22.753  1.00  0.67           C  
ATOM    625  C   ARG A  41      13.262 -13.031  21.525  1.00  0.67           C  
ATOM    626  O   ARG A  41      12.876 -14.193  21.649  1.00  0.67           O  
ATOM    627  CB  ARG A  41      11.962 -11.727  23.165  1.00  0.67           C  
ATOM    628  CG  ARG A  41      11.116 -11.138  22.047  1.00  0.67           C  
ATOM    629  CD  ARG A  41       9.784 -10.712  22.527  1.00  0.67           C  
ATOM    630  NE  ARG A  41       9.861  -9.586  23.434  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       8.821  -9.154  24.179  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       7.657  -9.765  24.090  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       8.957  -8.130  24.996  1.00  0.67           N  
ATOM    634  H   ARG A  41      13.745 -10.018  22.611  1.00  0.67           H  
ATOM    635  HA  ARG A  41      13.821 -12.680  23.569  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      11.442 -12.597  23.558  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      12.014 -10.983  23.960  1.00  0.67           H  
ATOM    638 1HG  ARG A  41      11.624 -10.296  21.584  1.00  0.67           H  
ATOM    639 2HG  ARG A  41      10.957 -11.907  21.304  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       9.170 -10.422  21.683  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       9.311 -11.539  23.050  1.00  0.67           H  
ATOM    642  HE  ARG A  41      10.768  -9.087  23.504  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       7.548 -10.552  23.466  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       6.875  -9.449  24.646  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       9.848  -7.664  25.077  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       8.173  -7.819  25.548  1.00  0.67           H  
ATOM    647  N   PHE A  42      13.579 -12.519  20.330  1.00  0.67           N  
ATOM    648  CA  PHE A  42      13.481 -13.346  19.140  1.00  0.67           C  
ATOM    649  C   PHE A  42      14.873 -13.855  18.738  1.00  0.67           C  
ATOM    650  O   PHE A  42      15.017 -14.587  17.757  1.00  0.67           O  
ATOM    651  CB  PHE A  42      12.939 -12.520  17.977  1.00  0.67           C  
ATOM    652  CG  PHE A  42      11.638 -11.821  18.246  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      11.616 -10.422  18.266  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      10.466 -12.507  18.506  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      10.461  -9.732  18.525  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       9.304 -11.813  18.775  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       9.302 -10.421  18.782  1.00  0.67           C  
ATOM    658  H   PHE A  42      13.892 -11.550  20.241  1.00  0.67           H  
ATOM    659  HA  PHE A  42      12.829 -14.197  19.340  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      13.670 -11.765  17.719  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      12.812 -13.157  17.107  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      12.543  -9.872  18.070  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      10.462 -13.600  18.502  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      10.472  -8.642  18.529  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       8.380 -12.361  18.978  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       8.383  -9.882  18.991  1.00  0.67           H  
ATOM    667  N   PHE A  43      15.901 -13.430  19.483  1.00  0.68           N  
ATOM    668  CA  PHE A  43      17.295 -13.737  19.183  1.00  0.68           C  
ATOM    669  C   PHE A  43      18.035 -14.327  20.384  1.00  0.68           C  
ATOM    670  O   PHE A  43      19.261 -14.282  20.442  1.00  0.68           O  
ATOM    671  CB  PHE A  43      17.996 -12.455  18.763  1.00  0.68           C  
ATOM    672  CG  PHE A  43      17.352 -11.785  17.619  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      16.477 -10.781  17.842  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      17.595 -12.151  16.352  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      15.852 -10.122  16.813  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      16.990 -11.528  15.310  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      16.110 -10.501  15.532  1.00  0.68           C  
ATOM    678  H   PHE A  43      15.725 -12.869  20.309  1.00  0.68           H  
ATOM    679  HA  PHE A  43      17.330 -14.457  18.364  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      18.010 -11.759  19.605  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      19.028 -12.674  18.495  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      16.290 -10.500  18.859  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      18.265 -12.946  16.177  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      15.152  -9.310  17.028  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      17.203 -11.852  14.318  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      15.624  -9.999  14.699  1.00  0.68           H  
ATOM    687  N   GLU A  44      17.315 -14.931  21.325  1.00  0.68           N  
ATOM    688  CA  GLU A  44      17.954 -15.463  22.537  1.00  0.68           C  
ATOM    689  C   GLU A  44      18.979 -16.564  22.262  1.00  0.68           C  
ATOM    690  O   GLU A  44      19.867 -16.805  23.076  1.00  0.68           O  
ATOM    691  CB  GLU A  44      16.923 -15.992  23.540  1.00  0.68           C  
ATOM    692  CG  GLU A  44      16.073 -14.929  24.226  1.00  0.68           C  
ATOM    693  CD  GLU A  44      15.121 -15.511  25.266  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      15.038 -16.715  25.363  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      14.500 -14.750  25.975  1.00  0.68           O  
ATOM    696  H   GLU A  44      16.309 -14.971  21.224  1.00  0.68           H  
ATOM    697  HA  GLU A  44      18.482 -14.638  23.018  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      16.246 -16.676  23.030  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      17.436 -16.559  24.316  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      16.726 -14.200  24.705  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      15.498 -14.411  23.462  1.00  0.68           H  
ATOM    702  N   SER A  45      18.853 -17.241  21.122  1.00  0.69           N  
ATOM    703  CA  SER A  45      19.772 -18.312  20.759  1.00  0.69           C  
ATOM    704  C   SER A  45      21.133 -17.769  20.282  1.00  0.69           C  
ATOM    705  O   SER A  45      22.097 -18.526  20.118  1.00  0.69           O  
ATOM    706  CB  SER A  45      19.145 -19.207  19.699  1.00  0.69           C  
ATOM    707  OG  SER A  45      18.999 -18.547  18.471  1.00  0.69           O  
ATOM    708  H   SER A  45      18.102 -16.998  20.496  1.00  0.69           H  
ATOM    709  HA  SER A  45      19.949 -18.919  21.647  1.00  0.69           H  
ATOM    710 1HB  SER A  45      19.760 -20.096  19.565  1.00  0.69           H  
ATOM    711 2HB  SER A  45      18.169 -19.539  20.048  1.00  0.69           H  
ATOM    712  HG  SER A  45      18.469 -19.131  17.918  1.00  0.69           H  
ATOM    713  N   PHE A  46      21.243 -16.448  20.068  1.00  0.68           N  
ATOM    714  CA  PHE A  46      22.483 -15.866  19.554  1.00  0.68           C  
ATOM    715  C   PHE A  46      23.525 -15.629  20.635  1.00  0.68           C  
ATOM    716  O   PHE A  46      23.982 -14.511  20.849  1.00  0.68           O  
ATOM    717  CB  PHE A  46      22.212 -14.516  18.893  1.00  0.68           C  
ATOM    718  CG  PHE A  46      21.421 -14.562  17.631  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      20.541 -15.586  17.350  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      21.561 -13.558  16.717  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      19.838 -15.604  16.167  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      20.868 -13.563  15.544  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      20.007 -14.594  15.257  1.00  0.68           C  
ATOM    724  H   PHE A  46      20.455 -15.829  20.252  1.00  0.68           H  
ATOM    725  HA  PHE A  46      22.894 -16.544  18.815  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      21.682 -13.888  19.596  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      23.162 -14.027  18.676  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      20.406 -16.384  18.060  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      22.238 -12.758  16.934  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      19.148 -16.422  15.955  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      21.003 -12.754  14.837  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      19.452 -14.603  14.317  1.00  0.68           H  
ATOM    733  N   GLY A  47      23.943 -16.696  21.285  1.00  0.67           N  
ATOM    734  CA  GLY A  47      24.977 -16.614  22.303  1.00  0.67           C  
ATOM    735  C   GLY A  47      24.633 -15.624  23.413  1.00  0.67           C  
ATOM    736  O   GLY A  47      23.560 -15.675  24.014  1.00  0.67           O  
ATOM    737  H   GLY A  47      23.508 -17.582  21.040  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      25.131 -17.603  22.735  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      25.917 -16.323  21.836  1.00  0.67           H  
ATOM    740  N   ASP A  48      25.591 -14.742  23.690  1.00  0.65           N  
ATOM    741  CA  ASP A  48      25.496 -13.707  24.714  1.00  0.65           C  
ATOM    742  C   ASP A  48      25.177 -12.327  24.133  1.00  0.65           C  
ATOM    743  O   ASP A  48      26.005 -11.720  23.465  1.00  0.65           O  
ATOM    744  CB  ASP A  48      26.800 -13.656  25.517  1.00  0.65           C  
ATOM    745  CG  ASP A  48      26.816 -12.631  26.681  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      25.921 -11.791  26.786  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      27.738 -12.704  27.460  1.00  0.65           O  
ATOM    748  H   ASP A  48      26.436 -14.785  23.141  1.00  0.65           H  
ATOM    749  HA  ASP A  48      24.688 -13.978  25.393  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      27.006 -14.645  25.930  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      27.622 -13.413  24.842  1.00  0.65           H  
ATOM    752  N   LEU A  49      23.963 -11.844  24.354  1.00  0.63           N  
ATOM    753  CA  LEU A  49      23.554 -10.531  23.853  1.00  0.63           C  
ATOM    754  C   LEU A  49      23.456  -9.479  24.976  1.00  0.63           C  
ATOM    755  O   LEU A  49      22.835  -8.433  24.778  1.00  0.63           O  
ATOM    756  CB  LEU A  49      22.186 -10.613  23.153  1.00  0.63           C  
ATOM    757  CG  LEU A  49      22.077 -11.507  21.892  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      20.626 -11.468  21.397  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      23.043 -11.024  20.810  1.00  0.63           C  
ATOM    760  H   LEU A  49      23.311 -12.394  24.895  1.00  0.63           H  
ATOM    761  HA  LEU A  49      24.298 -10.194  23.132  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      21.465 -10.996  23.875  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      21.868  -9.610  22.879  1.00  0.63           H  
ATOM    764  HG  LEU A  49      22.326 -12.545  22.151  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      20.524 -12.092  20.521  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      19.960 -11.834  22.180  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      20.357 -10.451  21.144  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      22.952 -11.668  19.939  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      22.804 -10.007  20.530  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      24.068 -11.069  21.187  1.00  0.63           H  
ATOM    771  N   SER A  50      24.021  -9.765  26.162  1.00  0.61           N  
ATOM    772  CA  SER A  50      23.854  -8.870  27.321  1.00  0.61           C  
ATOM    773  C   SER A  50      24.468  -7.459  27.262  1.00  0.61           C  
ATOM    774  O   SER A  50      23.986  -6.565  27.963  1.00  0.61           O  
ATOM    775  CB  SER A  50      24.378  -9.551  28.573  1.00  0.61           C  
ATOM    776  OG  SER A  50      25.763  -9.719  28.529  1.00  0.61           O  
ATOM    777  H   SER A  50      24.588 -10.618  26.274  1.00  0.61           H  
ATOM    778  HA  SER A  50      22.780  -8.737  27.454  1.00  0.61           H  
ATOM    779 1HB  SER A  50      24.114  -8.951  29.441  1.00  0.61           H  
ATOM    780 2HB  SER A  50      23.901 -10.522  28.686  1.00  0.61           H  
ATOM    781  HG  SER A  50      25.924 -10.471  27.911  1.00  0.61           H  
ATOM    782  N   THR A  51      25.500  -7.238  26.451  1.00  0.59           N  
ATOM    783  CA  THR A  51      26.111  -5.908  26.374  1.00  0.59           C  
ATOM    784  C   THR A  51      26.252  -5.504  24.914  1.00  0.59           C  
ATOM    785  O   THR A  51      26.445  -6.383  24.081  1.00  0.59           O  
ATOM    786  CB  THR A  51      27.521  -5.883  27.031  1.00  0.59           C  
ATOM    787  OG1 THR A  51      28.440  -6.730  26.288  1.00  0.59           O  
ATOM    788  CG2 THR A  51      27.442  -6.390  28.455  1.00  0.59           C  
ATOM    789  H   THR A  51      25.850  -8.008  25.905  1.00  0.59           H  
ATOM    790  HA  THR A  51      25.467  -5.215  26.901  1.00  0.59           H  
ATOM    791  HB  THR A  51      27.907  -4.874  27.048  1.00  0.59           H  
ATOM    792  HG1 THR A  51      29.256  -6.830  26.802  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      28.433  -6.363  28.906  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      26.764  -5.757  29.028  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      27.075  -7.413  28.463  1.00  0.59           H  
ATOM    796  N   PRO A  52      26.289  -4.203  24.571  1.00  0.58           N  
ATOM    797  CA  PRO A  52      26.528  -3.698  23.229  1.00  0.58           C  
ATOM    798  C   PRO A  52      27.750  -4.303  22.565  1.00  0.58           C  
ATOM    799  O   PRO A  52      27.763  -4.531  21.354  1.00  0.58           O  
ATOM    800  CB  PRO A  52      26.740  -2.207  23.490  1.00  0.58           C  
ATOM    801  CG  PRO A  52      25.899  -1.918  24.707  1.00  0.58           C  
ATOM    802  CD  PRO A  52      26.036  -3.138  25.576  1.00  0.58           C  
ATOM    803  HA  PRO A  52      25.645  -3.885  22.619  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      27.816  -2.002  23.644  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      26.429  -1.627  22.610  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      26.258  -1.004  25.202  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      24.874  -1.730  24.420  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      26.874  -3.016  26.266  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      25.076  -3.282  26.089  1.00  0.58           H  
ATOM    810  N   ASP A  53      28.774  -4.619  23.352  1.00  0.57           N  
ATOM    811  CA  ASP A  53      29.959  -5.205  22.763  1.00  0.57           C  
ATOM    812  C   ASP A  53      29.688  -6.665  22.436  1.00  0.57           C  
ATOM    813  O   ASP A  53      30.055  -7.154  21.359  1.00  0.57           O  
ATOM    814  CB  ASP A  53      31.125  -5.097  23.737  1.00  0.57           C  
ATOM    815  CG  ASP A  53      31.550  -3.656  23.969  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      31.129  -2.798  23.227  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      32.279  -3.422  24.898  1.00  0.57           O  
ATOM    818  H   ASP A  53      28.744  -4.440  24.344  1.00  0.57           H  
ATOM    819  HA  ASP A  53      30.202  -4.675  21.843  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      30.841  -5.540  24.692  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      31.974  -5.660  23.353  1.00  0.57           H  
ATOM    822  N   ALA A  54      29.011  -7.361  23.362  1.00  0.57           N  
ATOM    823  CA  ALA A  54      28.680  -8.763  23.158  1.00  0.57           C  
ATOM    824  C   ALA A  54      27.763  -8.918  21.953  1.00  0.57           C  
ATOM    825  O   ALA A  54      27.894  -9.856  21.178  1.00  0.57           O  
ATOM    826  CB  ALA A  54      28.024  -9.341  24.403  1.00  0.57           C  
ATOM    827  H   ALA A  54      28.717  -6.923  24.237  1.00  0.57           H  
ATOM    828  HA  ALA A  54      29.603  -9.304  22.959  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      27.816 -10.386  24.248  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      28.693  -9.235  25.252  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      27.102  -8.817  24.603  1.00  0.57           H  
ATOM    832  N   VAL A  55      26.858  -7.959  21.766  1.00  0.57           N  
ATOM    833  CA  VAL A  55      25.922  -8.004  20.656  1.00  0.57           C  
ATOM    834  C   VAL A  55      26.587  -7.687  19.321  1.00  0.57           C  
ATOM    835  O   VAL A  55      26.503  -8.459  18.364  1.00  0.57           O  
ATOM    836  CB  VAL A  55      24.800  -6.960  20.857  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      23.947  -6.916  19.646  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      23.941  -7.301  22.051  1.00  0.57           C  
ATOM    839  H   VAL A  55      26.798  -7.208  22.451  1.00  0.57           H  
ATOM    840  HA  VAL A  55      25.491  -9.004  20.611  1.00  0.57           H  
ATOM    841  HB  VAL A  55      25.255  -5.978  20.999  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      23.181  -6.163  19.783  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      24.561  -6.660  18.792  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      23.487  -7.884  19.487  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      23.162  -6.548  22.171  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      23.490  -8.253  21.894  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      24.544  -7.335  22.945  1.00  0.57           H  
ATOM    848  N   MET A  56      27.289  -6.561  19.262  1.00  0.57           N  
ATOM    849  CA  MET A  56      27.872  -6.106  18.015  1.00  0.57           C  
ATOM    850  C   MET A  56      28.947  -7.041  17.474  1.00  0.57           C  
ATOM    851  O   MET A  56      29.091  -7.189  16.260  1.00  0.57           O  
ATOM    852  CB  MET A  56      28.425  -4.701  18.212  1.00  0.57           C  
ATOM    853  CG  MET A  56      28.820  -4.009  16.946  1.00  0.57           C  
ATOM    854  SD  MET A  56      27.410  -3.806  15.844  1.00  0.57           S  
ATOM    855  CE  MET A  56      26.440  -2.492  16.613  1.00  0.57           C  
ATOM    856  H   MET A  56      27.393  -5.968  20.085  1.00  0.57           H  
ATOM    857  HA  MET A  56      27.077  -6.062  17.271  1.00  0.57           H  
ATOM    858 1HB  MET A  56      27.677  -4.088  18.714  1.00  0.57           H  
ATOM    859 2HB  MET A  56      29.297  -4.746  18.870  1.00  0.57           H  
ATOM    860 1HG  MET A  56      29.228  -3.027  17.176  1.00  0.57           H  
ATOM    861 2HG  MET A  56      29.584  -4.592  16.433  1.00  0.57           H  
ATOM    862 1HE  MET A  56      25.550  -2.294  16.009  1.00  0.57           H  
ATOM    863 2HE  MET A  56      26.134  -2.800  17.615  1.00  0.57           H  
ATOM    864 3HE  MET A  56      27.040  -1.584  16.677  1.00  0.57           H  
ATOM    865  N   GLY A  57      29.703  -7.688  18.358  1.00  0.58           N  
ATOM    866  CA  GLY A  57      30.762  -8.578  17.912  1.00  0.58           C  
ATOM    867  C   GLY A  57      30.317 -10.029  17.685  1.00  0.58           C  
ATOM    868  O   GLY A  57      31.150 -10.875  17.363  1.00  0.58           O  
ATOM    869  H   GLY A  57      29.579  -7.542  19.362  1.00  0.58           H  
ATOM    870 1HA  GLY A  57      31.194  -8.181  16.997  1.00  0.58           H  
ATOM    871 2HA  GLY A  57      31.556  -8.565  18.657  1.00  0.58           H  
ATOM    872  N   ASN A  58      29.024 -10.320  17.854  1.00  0.58           N  
ATOM    873  CA  ASN A  58      28.483 -11.678  17.759  1.00  0.58           C  
ATOM    874  C   ASN A  58      28.220 -12.117  16.309  1.00  0.58           C  
ATOM    875  O   ASN A  58      27.342 -11.554  15.651  1.00  0.58           O  
ATOM    876  CB  ASN A  58      27.225 -11.751  18.582  1.00  0.58           C  
ATOM    877  CG  ASN A  58      26.587 -13.069  18.749  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      26.497 -13.973  17.893  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      26.089 -13.190  19.946  1.00  0.58           N  
ATOM    880  H   ASN A  58      28.365  -9.571  18.083  1.00  0.58           H  
ATOM    881  HA  ASN A  58      29.192 -12.339  18.236  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      27.459 -11.422  19.560  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      26.514 -11.051  18.189  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      25.583 -14.006  20.232  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      26.185 -12.430  20.599  1.00  0.58           H  
ATOM    886  N   PRO A  59      28.913 -13.146  15.777  1.00  0.58           N  
ATOM    887  CA  PRO A  59      28.776 -13.645  14.417  1.00  0.58           C  
ATOM    888  C   PRO A  59      27.341 -13.997  14.025  1.00  0.58           C  
ATOM    889  O   PRO A  59      27.010 -13.976  12.839  1.00  0.58           O  
ATOM    890  CB  PRO A  59      29.630 -14.914  14.439  1.00  0.58           C  
ATOM    891  CG  PRO A  59      30.662 -14.663  15.499  1.00  0.58           C  
ATOM    892  CD  PRO A  59      29.937 -13.879  16.567  1.00  0.58           C  
ATOM    893  HA  PRO A  59      29.196 -12.909  13.721  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      28.995 -15.787  14.658  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      30.074 -15.084  13.447  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      31.062 -15.616  15.872  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      31.511 -14.106  15.075  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      29.465 -14.547  17.305  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      30.680 -13.212  17.009  1.00  0.58           H  
ATOM    900  N   LYS A  60      26.480 -14.348  14.992  1.00  0.58           N  
ATOM    901  CA  LYS A  60      25.110 -14.704  14.632  1.00  0.58           C  
ATOM    902  C   LYS A  60      24.267 -13.456  14.419  1.00  0.58           C  
ATOM    903  O   LYS A  60      23.303 -13.466  13.650  1.00  0.58           O  
ATOM    904  CB  LYS A  60      24.487 -15.641  15.661  1.00  0.58           C  
ATOM    905  CG  LYS A  60      25.081 -17.045  15.663  1.00  0.58           C  
ATOM    906  CD  LYS A  60      24.413 -17.937  16.706  1.00  0.58           C  
ATOM    907  CE  LYS A  60      24.909 -19.381  16.618  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      24.284 -20.254  17.661  1.00  0.58           N  
ATOM    909  H   LYS A  60      26.739 -14.336  15.978  1.00  0.58           H  
ATOM    910  HA  LYS A  60      25.136 -15.243  13.686  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      24.595 -15.218  16.659  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      23.418 -15.735  15.465  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      24.955 -17.491  14.677  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      26.148 -16.981  15.880  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      24.654 -17.557  17.698  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      23.328 -17.914  16.579  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      24.660 -19.776  15.635  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      25.992 -19.401  16.743  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      24.628 -21.197  17.564  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      24.518 -19.908  18.581  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      23.278 -20.249  17.551  1.00  0.58           H  
ATOM    922  N   VAL A  61      24.641 -12.361  15.079  1.00  0.58           N  
ATOM    923  CA  VAL A  61      23.927 -11.107  14.921  1.00  0.58           C  
ATOM    924  C   VAL A  61      24.269 -10.625  13.536  1.00  0.58           C  
ATOM    925  O   VAL A  61      23.398 -10.242  12.751  1.00  0.58           O  
ATOM    926  CB  VAL A  61      24.356 -10.082  15.998  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      23.773  -8.697  15.751  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      23.886 -10.562  17.356  1.00  0.58           C  
ATOM    929  H   VAL A  61      25.476 -12.372  15.657  1.00  0.58           H  
ATOM    930  HA  VAL A  61      22.858 -11.283  14.993  1.00  0.58           H  
ATOM    931  HB  VAL A  61      25.441  -9.993  15.984  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      24.119  -8.023  16.533  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      24.102  -8.320  14.779  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      22.705  -8.748  15.777  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      24.213  -9.856  18.120  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      22.803 -10.624  17.361  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      24.308 -11.541  17.561  1.00  0.58           H  
ATOM    938  N   LYS A  62      25.559 -10.730  13.216  1.00  0.59           N  
ATOM    939  CA  LYS A  62      26.056 -10.298  11.928  1.00  0.59           C  
ATOM    940  C   LYS A  62      25.456 -11.123  10.788  1.00  0.59           C  
ATOM    941  O   LYS A  62      24.943 -10.561   9.812  1.00  0.59           O  
ATOM    942  CB  LYS A  62      27.573 -10.435  11.921  1.00  0.59           C  
ATOM    943  CG  LYS A  62      28.293  -9.466  12.855  1.00  0.59           C  
ATOM    944  CD  LYS A  62      29.790  -9.712  12.843  1.00  0.59           C  
ATOM    945  CE  LYS A  62      30.497  -8.833  13.849  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      31.959  -9.100  13.891  1.00  0.59           N  
ATOM    947  H   LYS A  62      26.209 -11.083  13.923  1.00  0.59           H  
ATOM    948  HA  LYS A  62      25.790  -9.267  11.778  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      27.844 -11.447  12.213  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      27.948 -10.275  10.911  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      28.093  -8.439  12.547  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      27.922  -9.602  13.877  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      29.987 -10.751  13.093  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      30.187  -9.510  11.848  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      30.330  -7.788  13.595  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      30.077  -9.028  14.832  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      32.390  -8.500  14.578  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      32.109 -10.067  14.147  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      32.363  -8.919  12.987  1.00  0.59           H  
ATOM    960  N   ALA A  63      25.461 -12.455  10.934  1.00  0.59           N  
ATOM    961  CA  ALA A  63      24.913 -13.326   9.905  1.00  0.59           C  
ATOM    962  C   ALA A  63      23.428 -13.092   9.700  1.00  0.59           C  
ATOM    963  O   ALA A  63      22.954 -13.041   8.562  1.00  0.59           O  
ATOM    964  CB  ALA A  63      25.146 -14.775  10.278  1.00  0.59           C  
ATOM    965  H   ALA A  63      25.893 -12.885  11.751  1.00  0.59           H  
ATOM    966  HA  ALA A  63      25.425 -13.105   8.969  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      24.758 -15.421   9.494  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      26.215 -14.950  10.403  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      24.634 -14.989  11.215  1.00  0.59           H  
ATOM    970  N   HIS A  64      22.686 -12.915  10.794  1.00  0.60           N  
ATOM    971  CA  HIS A  64      21.263 -12.691  10.670  1.00  0.60           C  
ATOM    972  C   HIS A  64      21.026 -11.382   9.948  1.00  0.60           C  
ATOM    973  O   HIS A  64      20.210 -11.318   9.027  1.00  0.60           O  
ATOM    974  CB  HIS A  64      20.558 -12.659  12.008  1.00  0.60           C  
ATOM    975  CG  HIS A  64      19.056 -12.622  11.856  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      18.317 -13.761  11.582  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      18.163 -11.601  11.873  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      17.042 -13.441  11.468  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      16.921 -12.143  11.637  1.00  0.60           N  
ATOM    980  H   HIS A  64      23.093 -12.965  11.729  1.00  0.60           H  
ATOM    981  HA  HIS A  64      20.817 -13.486  10.077  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      20.830 -13.549  12.563  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      20.894 -11.801  12.576  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      18.363 -10.552  12.031  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      16.228 -14.134  11.260  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      16.057 -11.621  11.594  1.00  0.60           H  
ATOM    987  N   GLY A  65      21.717 -10.320  10.377  1.00  0.62           N  
ATOM    988  CA  GLY A  65      21.532  -9.016   9.767  1.00  0.62           C  
ATOM    989  C   GLY A  65      21.789  -9.089   8.261  1.00  0.62           C  
ATOM    990  O   GLY A  65      21.077  -8.458   7.472  1.00  0.62           O  
ATOM    991  H   GLY A  65      22.384 -10.410  11.145  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      20.523  -8.658   9.963  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      22.220  -8.319  10.235  1.00  0.62           H  
ATOM    994  N   LYS A  66      22.781  -9.891   7.848  1.00  0.64           N  
ATOM    995  CA  LYS A  66      23.052 -10.071   6.430  1.00  0.64           C  
ATOM    996  C   LYS A  66      21.861 -10.715   5.736  1.00  0.64           C  
ATOM    997  O   LYS A  66      21.444 -10.257   4.669  1.00  0.64           O  
ATOM    998  CB  LYS A  66      24.324 -10.887   6.211  1.00  0.64           C  
ATOM    999  CG  LYS A  66      24.665 -11.135   4.757  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      26.034 -11.720   4.623  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      26.416 -11.915   3.166  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      27.841 -12.258   3.034  1.00  0.64           N  
ATOM   1003  H   LYS A  66      23.371 -10.361   8.539  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      23.205  -9.089   5.985  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      25.169 -10.376   6.678  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      24.221 -11.854   6.698  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      23.943 -11.840   4.343  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      24.613 -10.234   4.191  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      26.753 -11.055   5.100  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      26.068 -12.682   5.131  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      25.817 -12.716   2.741  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      26.224 -10.993   2.616  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      28.090 -12.368   2.069  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      28.360 -11.460   3.438  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      28.054 -13.097   3.539  1.00  0.64           H  
ATOM   1016  N   LYS A  67      21.285 -11.752   6.353  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      20.133 -12.437   5.773  1.00  0.67           C  
ATOM   1018  C   LYS A  67      18.952 -11.475   5.631  1.00  0.67           C  
ATOM   1019  O   LYS A  67      18.239 -11.502   4.618  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      19.746 -13.642   6.632  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      20.746 -14.791   6.579  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      20.333 -15.933   7.493  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      21.359 -17.055   7.475  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      20.982 -18.160   8.396  1.00  0.67           N  
ATOM   1025  H   LYS A  67      21.680 -12.089   7.236  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      20.405 -12.789   4.778  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      19.650 -13.335   7.671  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      18.777 -14.020   6.316  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      20.816 -15.161   5.557  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      21.725 -14.428   6.880  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      20.237 -15.557   8.515  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      19.369 -16.324   7.176  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      21.442 -17.448   6.463  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      22.328 -16.654   7.780  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      21.685 -18.885   8.360  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      20.914 -17.802   9.339  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      20.090 -18.543   8.117  1.00  0.67           H  
ATOM   1038  N   VAL A  68      18.787 -10.585   6.617  1.00  0.71           N  
ATOM   1039  CA  VAL A  68      17.725  -9.589   6.573  1.00  0.71           C  
ATOM   1040  C   VAL A  68      17.932  -8.641   5.412  1.00  0.71           C  
ATOM   1041  O   VAL A  68      16.994  -8.351   4.663  1.00  0.71           O  
ATOM   1042  CB  VAL A  68      17.657  -8.760   7.863  1.00  0.71           C  
ATOM   1043  CG1 VAL A  68      16.681  -7.614   7.652  1.00  0.71           C  
ATOM   1044  CG2 VAL A  68      17.213  -9.638   9.019  1.00  0.71           C  
ATOM   1045  H   VAL A  68      19.405 -10.634   7.428  1.00  0.71           H  
ATOM   1046  HA  VAL A  68      16.774 -10.105   6.439  1.00  0.71           H  
ATOM   1047  HB  VAL A  68      18.634  -8.338   8.075  1.00  0.71           H  
ATOM   1048 1HG1 VAL A  68      16.633  -7.018   8.538  1.00  0.71           H  
ATOM   1049 2HG1 VAL A  68      17.019  -6.994   6.822  1.00  0.71           H  
ATOM   1050 3HG1 VAL A  68      15.693  -8.014   7.429  1.00  0.71           H  
ATOM   1051 1HG2 VAL A  68      17.169  -9.045   9.932  1.00  0.71           H  
ATOM   1052 2HG2 VAL A  68      16.232 -10.053   8.805  1.00  0.71           H  
ATOM   1053 3HG2 VAL A  68      17.923 -10.445   9.147  1.00  0.71           H  
ATOM   1054  N   LEU A  69      19.161  -8.163   5.234  1.00  0.74           N  
ATOM   1055  CA  LEU A  69      19.404  -7.281   4.115  1.00  0.74           C  
ATOM   1056  C   LEU A  69      19.345  -8.009   2.789  1.00  0.74           C  
ATOM   1057  O   LEU A  69      19.019  -7.405   1.767  1.00  0.74           O  
ATOM   1058  CB  LEU A  69      20.677  -6.497   4.271  1.00  0.74           C  
ATOM   1059  CG  LEU A  69      20.612  -5.470   5.348  1.00  0.74           C  
ATOM   1060  CD1 LEU A  69      21.896  -4.668   5.340  1.00  0.74           C  
ATOM   1061  CD2 LEU A  69      19.339  -4.616   5.169  1.00  0.74           C  
ATOM   1062  H   LEU A  69      19.912  -8.406   5.885  1.00  0.74           H  
ATOM   1063  HA  LEU A  69      18.608  -6.547   4.113  1.00  0.74           H  
ATOM   1064 1HB  LEU A  69      21.424  -7.214   4.576  1.00  0.74           H  
ATOM   1065 2HB  LEU A  69      20.970  -6.065   3.333  1.00  0.74           H  
ATOM   1066  HG  LEU A  69      20.556  -5.975   6.316  1.00  0.74           H  
ATOM   1067 1HD1 LEU A  69      21.847  -3.954   6.137  1.00  0.74           H  
ATOM   1068 2HD1 LEU A  69      22.738  -5.325   5.485  1.00  0.74           H  
ATOM   1069 3HD1 LEU A  69      22.014  -4.148   4.398  1.00  0.74           H  
ATOM   1070 1HD2 LEU A  69      19.287  -3.903   5.957  1.00  0.74           H  
ATOM   1071 2HD2 LEU A  69      19.338  -4.095   4.230  1.00  0.74           H  
ATOM   1072 3HD2 LEU A  69      18.461  -5.260   5.215  1.00  0.74           H  
ATOM   1073  N   GLY A  70      19.624  -9.307   2.793  1.00  0.77           N  
ATOM   1074  CA  GLY A  70      19.463 -10.107   1.599  1.00  0.77           C  
ATOM   1075  C   GLY A  70      17.997  -9.990   1.180  1.00  0.77           C  
ATOM   1076  O   GLY A  70      17.688  -9.638   0.039  1.00  0.77           O  
ATOM   1077  H   GLY A  70      19.962  -9.750   3.644  1.00  0.77           H  
ATOM   1078 1HA  GLY A  70      20.121  -9.748   0.808  1.00  0.77           H  
ATOM   1079 2HA  GLY A  70      19.715 -11.145   1.816  1.00  0.77           H  
ATOM   1080  N   ALA A  71      17.091 -10.271   2.125  1.00  0.78           N  
ATOM   1081  CA  ALA A  71      15.659 -10.186   1.862  1.00  0.78           C  
ATOM   1082  C   ALA A  71      15.246  -8.773   1.433  1.00  0.78           C  
ATOM   1083  O   ALA A  71      14.456  -8.606   0.500  1.00  0.78           O  
ATOM   1084  CB  ALA A  71      14.895 -10.596   3.104  1.00  0.78           C  
ATOM   1085  H   ALA A  71      17.420 -10.564   3.049  1.00  0.78           H  
ATOM   1086  HA  ALA A  71      15.425 -10.872   1.047  1.00  0.78           H  
ATOM   1087 1HB  ALA A  71      13.838 -10.573   2.902  1.00  0.78           H  
ATOM   1088 2HB  ALA A  71      15.186 -11.607   3.387  1.00  0.78           H  
ATOM   1089 3HB  ALA A  71      15.129  -9.913   3.917  1.00  0.78           H  
ATOM   1090  N   PHE A  72      15.821  -7.750   2.076  1.00  0.79           N  
ATOM   1091  CA  PHE A  72      15.526  -6.364   1.726  1.00  0.79           C  
ATOM   1092  C   PHE A  72      15.889  -6.145   0.261  1.00  0.79           C  
ATOM   1093  O   PHE A  72      15.084  -5.620  -0.506  1.00  0.79           O  
ATOM   1094  CB  PHE A  72      16.291  -5.387   2.631  1.00  0.79           C  
ATOM   1095  CG  PHE A  72      16.042  -3.933   2.418  1.00  0.79           C  
ATOM   1096  CD1 PHE A  72      14.907  -3.332   2.933  1.00  0.79           C  
ATOM   1097  CD2 PHE A  72      16.946  -3.160   1.731  1.00  0.79           C  
ATOM   1098  CE1 PHE A  72      14.681  -1.990   2.758  1.00  0.79           C  
ATOM   1099  CE2 PHE A  72      16.730  -1.819   1.558  1.00  0.79           C  
ATOM   1100  CZ  PHE A  72      15.586  -1.230   2.074  1.00  0.79           C  
ATOM   1101  H   PHE A  72      16.451  -7.944   2.855  1.00  0.79           H  
ATOM   1102  HA  PHE A  72      14.458  -6.187   1.851  1.00  0.79           H  
ATOM   1103 1HB  PHE A  72      16.082  -5.624   3.674  1.00  0.79           H  
ATOM   1104 2HB  PHE A  72      17.350  -5.548   2.476  1.00  0.79           H  
ATOM   1105  HD1 PHE A  72      14.188  -3.938   3.483  1.00  0.79           H  
ATOM   1106  HD2 PHE A  72      17.836  -3.626   1.325  1.00  0.79           H  
ATOM   1107  HE1 PHE A  72      13.787  -1.537   3.159  1.00  0.79           H  
ATOM   1108  HE2 PHE A  72      17.454  -1.229   1.006  1.00  0.79           H  
ATOM   1109  HZ  PHE A  72      15.400  -0.167   1.936  1.00  0.79           H  
ATOM   1110  N   SER A  73      17.088  -6.592  -0.135  1.00  0.78           N  
ATOM   1111  CA  SER A  73      17.594  -6.417  -1.493  1.00  0.78           C  
ATOM   1112  C   SER A  73      16.626  -7.050  -2.496  1.00  0.78           C  
ATOM   1113  O   SER A  73      16.324  -6.445  -3.531  1.00  0.78           O  
ATOM   1114  CB  SER A  73      18.967  -7.053  -1.632  1.00  0.78           C  
ATOM   1115  OG  SER A  73      19.532  -6.794  -2.884  1.00  0.78           O  
ATOM   1116  H   SER A  73      17.696  -7.042   0.547  1.00  0.78           H  
ATOM   1117  HA  SER A  73      17.673  -5.350  -1.699  1.00  0.78           H  
ATOM   1118 1HB  SER A  73      19.607  -6.703  -0.857  1.00  0.78           H  
ATOM   1119 2HB  SER A  73      18.879  -8.124  -1.500  1.00  0.78           H  
ATOM   1120  HG  SER A  73      19.100  -7.406  -3.492  1.00  0.78           H  
ATOM   1121  N   ASP A  74      16.129  -8.265  -2.194  1.00  0.77           N  
ATOM   1122  CA  ASP A  74      15.134  -8.891  -3.074  1.00  0.77           C  
ATOM   1123  C   ASP A  74      13.894  -7.998  -3.146  1.00  0.77           C  
ATOM   1124  O   ASP A  74      13.293  -7.829  -4.211  1.00  0.77           O  
ATOM   1125  CB  ASP A  74      14.744 -10.295  -2.593  1.00  0.77           C  
ATOM   1126  CG  ASP A  74      15.821 -11.377  -2.839  1.00  0.77           C  
ATOM   1127  OD1 ASP A  74      16.745 -11.132  -3.587  1.00  0.77           O  
ATOM   1128  OD2 ASP A  74      15.685 -12.449  -2.289  1.00  0.77           O  
ATOM   1129  H   ASP A  74      16.446  -8.737  -1.343  1.00  0.77           H  
ATOM   1130  HA  ASP A  74      15.556  -8.976  -4.074  1.00  0.77           H  
ATOM   1131 1HB  ASP A  74      14.542 -10.254  -1.522  1.00  0.77           H  
ATOM   1132 2HB  ASP A  74      13.820 -10.601  -3.083  1.00  0.77           H  
ATOM   1133  N   GLY A  75      13.553  -7.381  -2.021  1.00  0.75           N  
ATOM   1134  CA  GLY A  75      12.447  -6.451  -1.955  1.00  0.75           C  
ATOM   1135  C   GLY A  75      12.676  -5.335  -2.956  1.00  0.75           C  
ATOM   1136  O   GLY A  75      11.794  -5.014  -3.744  1.00  0.75           O  
ATOM   1137  H   GLY A  75      14.072  -7.583  -1.166  1.00  0.75           H  
ATOM   1138 1HA  GLY A  75      11.514  -6.967  -2.170  1.00  0.75           H  
ATOM   1139 2HA  GLY A  75      12.390  -6.034  -0.951  1.00  0.75           H  
ATOM   1140  N   LEU A  76      13.868  -4.740  -2.926  1.00  0.73           N  
ATOM   1141  CA  LEU A  76      14.203  -3.644  -3.830  1.00  0.73           C  
ATOM   1142  C   LEU A  76      14.103  -4.076  -5.294  1.00  0.73           C  
ATOM   1143  O   LEU A  76      13.558  -3.361  -6.145  1.00  0.73           O  
ATOM   1144  CB  LEU A  76      15.597  -3.104  -3.516  1.00  0.73           C  
ATOM   1145  CG  LEU A  76      15.601  -1.993  -2.484  1.00  0.73           C  
ATOM   1146  CD1 LEU A  76      14.879  -2.490  -1.286  1.00  0.73           C  
ATOM   1147  CD2 LEU A  76      17.025  -1.628  -2.118  1.00  0.73           C  
ATOM   1148  H   LEU A  76      14.542  -5.067  -2.234  1.00  0.73           H  
ATOM   1149  HA  LEU A  76      13.513  -2.847  -3.643  1.00  0.73           H  
ATOM   1150 1HB  LEU A  76      16.211  -3.914  -3.137  1.00  0.73           H  
ATOM   1151 2HB  LEU A  76      16.045  -2.725  -4.432  1.00  0.73           H  
ATOM   1152  HG  LEU A  76      15.078  -1.117  -2.873  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  76      14.867  -1.744  -0.545  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  76      13.859  -2.763  -1.543  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  76      15.400  -3.344  -0.911  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  76      17.023  -0.847  -1.364  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  76      17.529  -2.512  -1.721  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  76      17.550  -1.275  -3.005  1.00  0.73           H  
ATOM   1159  N   ALA A  77      14.540  -5.299  -5.584  1.00  0.72           N  
ATOM   1160  CA  ALA A  77      14.449  -5.829  -6.938  1.00  0.72           C  
ATOM   1161  C   ALA A  77      12.993  -5.848  -7.401  1.00  0.72           C  
ATOM   1162  O   ALA A  77      12.701  -5.643  -8.582  1.00  0.72           O  
ATOM   1163  CB  ALA A  77      15.035  -7.229  -7.010  1.00  0.72           C  
ATOM   1164  H   ALA A  77      14.983  -5.855  -4.848  1.00  0.72           H  
ATOM   1165  HA  ALA A  77      15.011  -5.170  -7.598  1.00  0.72           H  
ATOM   1166 1HB  ALA A  77      14.973  -7.596  -8.033  1.00  0.72           H  
ATOM   1167 2HB  ALA A  77      16.076  -7.206  -6.689  1.00  0.72           H  
ATOM   1168 3HB  ALA A  77      14.476  -7.890  -6.361  1.00  0.72           H  
ATOM   1169  N   HIS A  78      12.084  -6.069  -6.452  1.00  0.70           N  
ATOM   1170  CA  HIS A  78      10.668  -6.163  -6.722  1.00  0.70           C  
ATOM   1171  C   HIS A  78       9.823  -5.160  -5.918  1.00  0.70           C  
ATOM   1172  O   HIS A  78       8.751  -5.514  -5.426  1.00  0.70           O  
ATOM   1173  CB  HIS A  78      10.205  -7.578  -6.392  1.00  0.70           C  
ATOM   1174  CG  HIS A  78      10.886  -8.634  -7.202  1.00  0.70           C  
ATOM   1175  ND1 HIS A  78      10.628  -8.832  -8.547  1.00  0.70           N  
ATOM   1176  CD2 HIS A  78      11.822  -9.548  -6.858  1.00  0.70           C  
ATOM   1177  CE1 HIS A  78      11.381  -9.824  -8.992  1.00  0.70           C  
ATOM   1178  NE2 HIS A  78      12.113 -10.277  -7.988  1.00  0.70           N  
ATOM   1179  H   HIS A  78      12.405  -6.241  -5.496  1.00  0.70           H  
ATOM   1180  HA  HIS A  78      10.488  -5.976  -7.779  1.00  0.70           H  
ATOM   1181 1HB  HIS A  78      10.406  -7.781  -5.333  1.00  0.70           H  
ATOM   1182 2HB  HIS A  78       9.130  -7.661  -6.540  1.00  0.70           H  
ATOM   1183  HD2 HIS A  78      12.264  -9.676  -5.867  1.00  0.70           H  
ATOM   1184  HE1 HIS A  78      11.393 -10.204 -10.013  1.00  0.70           H  
ATOM   1185  HE2 HIS A  78      12.781 -11.033  -8.035  1.00  0.70           H  
ATOM   1186  N   LEU A  79      10.212  -3.877  -5.897  1.00  0.69           N  
ATOM   1187  CA  LEU A  79       9.458  -2.876  -5.111  1.00  0.69           C  
ATOM   1188  C   LEU A  79       7.970  -2.752  -5.446  1.00  0.69           C  
ATOM   1189  O   LEU A  79       7.174  -2.372  -4.590  1.00  0.69           O  
ATOM   1190  CB  LEU A  79      10.064  -1.474  -5.276  1.00  0.69           C  
ATOM   1191  CG  LEU A  79      11.398  -1.280  -4.621  1.00  0.69           C  
ATOM   1192  CD1 LEU A  79      12.025   0.057  -4.991  1.00  0.69           C  
ATOM   1193  CD2 LEU A  79      11.220  -1.381  -3.117  1.00  0.69           C  
ATOM   1194  H   LEU A  79      11.120  -3.633  -6.305  1.00  0.69           H  
ATOM   1195  HA  LEU A  79       9.552  -3.155  -4.067  1.00  0.69           H  
ATOM   1196 1HB  LEU A  79      10.179  -1.269  -6.339  1.00  0.69           H  
ATOM   1197 2HB  LEU A  79       9.373  -0.747  -4.857  1.00  0.69           H  
ATOM   1198  HG  LEU A  79      12.033  -2.034  -4.960  1.00  0.69           H  
ATOM   1199 1HD1 LEU A  79      12.999   0.144  -4.506  1.00  0.69           H  
ATOM   1200 2HD1 LEU A  79      12.153   0.106  -6.073  1.00  0.69           H  
ATOM   1201 3HD1 LEU A  79      11.399   0.852  -4.670  1.00  0.69           H  
ATOM   1202 1HD2 LEU A  79      12.182  -1.271  -2.646  1.00  0.69           H  
ATOM   1203 2HD2 LEU A  79      10.551  -0.598  -2.770  1.00  0.69           H  
ATOM   1204 3HD2 LEU A  79      10.805  -2.348  -2.873  1.00  0.69           H  
ATOM   1205  N   ASP A  80       7.572  -3.075  -6.669  1.00  0.68           N  
ATOM   1206  CA  ASP A  80       6.164  -2.946  -7.043  1.00  0.68           C  
ATOM   1207  C   ASP A  80       5.300  -4.132  -6.574  1.00  0.68           C  
ATOM   1208  O   ASP A  80       4.072  -4.073  -6.656  1.00  0.68           O  
ATOM   1209  CB  ASP A  80       6.048  -2.784  -8.557  1.00  0.68           C  
ATOM   1210  CG  ASP A  80       6.610  -1.427  -9.059  1.00  0.68           C  
ATOM   1211  OD1 ASP A  80       6.637  -0.460  -8.310  1.00  0.68           O  
ATOM   1212  OD2 ASP A  80       7.055  -1.371 -10.174  1.00  0.68           O  
ATOM   1213  H   ASP A  80       8.252  -3.403  -7.339  1.00  0.68           H  
ATOM   1214  HA  ASP A  80       5.772  -2.044  -6.574  1.00  0.68           H  
ATOM   1215 1HB  ASP A  80       6.584  -3.596  -9.050  1.00  0.68           H  
ATOM   1216 2HB  ASP A  80       5.000  -2.862  -8.849  1.00  0.68           H  
ATOM   1217  N   ASN A  81       5.940  -5.214  -6.114  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.242  -6.425  -5.683  1.00  0.67           C  
ATOM   1219  C   ASN A  81       5.756  -6.914  -4.322  1.00  0.67           C  
ATOM   1220  O   ASN A  81       5.874  -8.129  -4.094  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       5.374  -7.529  -6.724  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       4.660  -7.231  -8.034  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       3.436  -7.366  -8.130  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       5.406  -6.844  -9.041  1.00  0.67           N  
ATOM   1225  H   ASN A  81       6.956  -5.203  -6.025  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.185  -6.189  -5.562  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       6.434  -7.694  -6.934  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       4.978  -8.457  -6.315  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       4.984  -6.642  -9.927  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       6.395  -6.757  -8.927  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.033  -5.981  -3.409  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.590  -6.337  -2.102  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.685  -7.238  -1.269  1.00  0.67           C  
ATOM   1234  O   LEU A  82       6.165  -8.145  -0.591  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.858  -5.073  -1.292  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.955  -4.205  -1.778  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.982  -2.931  -0.976  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.231  -4.920  -1.637  1.00  0.67           C  
ATOM   1239  H   LEU A  82       5.904  -5.005  -3.651  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.536  -6.844  -2.271  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.957  -4.474  -1.282  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       7.096  -5.357  -0.267  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.783  -3.963  -2.807  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.785  -2.291  -1.335  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       7.029  -2.410  -1.078  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       8.154  -3.183   0.056  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82      10.040  -4.300  -1.982  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.363  -5.137  -0.598  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.206  -5.842  -2.222  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.377  -7.008  -1.326  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.442  -7.821  -0.554  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.612  -9.299  -0.909  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.681 -10.163  -0.037  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.011  -7.368  -0.816  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.947  -8.119  -0.044  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.443  -7.592  -0.388  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.849  -7.981  -1.805  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.248  -7.570  -2.119  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.031  -6.257  -1.905  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.659  -7.701   0.506  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.917  -6.312  -0.564  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.786  -7.471  -1.876  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.997  -9.182  -0.287  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.117  -8.001   1.028  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.165  -8.012   0.299  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.459  -6.507  -0.290  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.173  -7.505  -2.514  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.767  -9.063  -1.912  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.478  -7.847  -3.063  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.881  -8.019  -1.471  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.333  -6.567  -2.034  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.660  -9.579  -2.213  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       3.841 -10.933  -2.724  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.219 -11.489  -2.370  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.343 -12.598  -1.842  1.00  0.68           O  
ATOM   1276  H   GLY A  84       3.603  -8.818  -2.872  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.067 -11.580  -2.314  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       3.717 -10.926  -3.806  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.250 -10.683  -2.628  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.653 -11.044  -2.438  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.939 -11.544  -1.028  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.630 -12.546  -0.837  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.534  -9.816  -2.728  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.324  -9.394  -4.081  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.023 -10.087  -2.498  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.055  -9.765  -3.028  1.00  0.69           H  
ATOM   1287  HA  THR A  85       7.903 -11.838  -3.140  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.234  -9.018  -2.066  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.382  -9.124  -4.191  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.591  -9.180  -2.707  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.182 -10.383  -1.459  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.358 -10.883  -3.159  1.00  0.69           H  
ATOM   1293  N   PHE A  86       7.396 -10.852  -0.043  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       7.604 -11.199   1.347  1.00  0.70           C  
ATOM   1295  C   PHE A  86       6.472 -12.005   1.967  1.00  0.70           C  
ATOM   1296  O   PHE A  86       6.454 -12.166   3.189  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       7.785  -9.926   2.150  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       9.069  -9.203   1.880  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       9.172  -8.232   0.918  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86      10.178  -9.490   2.623  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86      10.361  -7.602   0.705  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      11.366  -8.848   2.419  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      11.458  -7.907   1.450  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.839 -10.024  -0.267  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       8.519 -11.789   1.415  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       6.974  -9.267   1.921  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       7.731 -10.149   3.208  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       8.312  -7.976   0.321  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86      10.100 -10.240   3.387  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86      10.437  -6.867  -0.048  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      12.229  -9.088   3.026  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      12.399  -7.393   1.274  1.00  0.70           H  
ATOM   1313  N   ALA A  87       5.539 -12.530   1.166  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       4.409 -13.256   1.738  1.00  0.70           C  
ATOM   1315  C   ALA A  87       4.846 -14.468   2.550  1.00  0.70           C  
ATOM   1316  O   ALA A  87       4.331 -14.696   3.645  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       3.467 -13.696   0.636  1.00  0.70           C  
ATOM   1318  H   ALA A  87       5.589 -12.420   0.151  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       3.879 -12.574   2.405  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       2.608 -14.204   1.070  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       3.133 -12.818   0.081  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.989 -14.372  -0.039  1.00  0.70           H  
ATOM   1323  N   THR A  88       5.843 -15.210   2.063  1.00  0.71           N  
ATOM   1324  CA  THR A  88       6.314 -16.384   2.794  1.00  0.71           C  
ATOM   1325  C   THR A  88       6.919 -15.968   4.119  1.00  0.71           C  
ATOM   1326  O   THR A  88       6.690 -16.594   5.158  1.00  0.71           O  
ATOM   1327  CB  THR A  88       7.352 -17.181   1.987  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       6.752 -17.669   0.779  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       7.876 -18.339   2.813  1.00  0.71           C  
ATOM   1330  H   THR A  88       6.252 -14.969   1.171  1.00  0.71           H  
ATOM   1331  HA  THR A  88       5.460 -17.032   3.002  1.00  0.71           H  
ATOM   1332  HB  THR A  88       8.184 -16.526   1.726  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       6.008 -18.237   1.003  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       8.615 -18.893   2.236  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       8.339 -17.954   3.724  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       7.049 -18.999   3.076  1.00  0.71           H  
ATOM   1337  N   LEU A  89       7.721 -14.912   4.077  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       8.359 -14.426   5.278  1.00  0.70           C  
ATOM   1339  C   LEU A  89       7.328 -13.885   6.252  1.00  0.70           C  
ATOM   1340  O   LEU A  89       7.463 -14.080   7.458  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       9.410 -13.384   4.927  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      10.635 -13.950   4.210  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      11.539 -12.818   3.747  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      11.360 -14.884   5.172  1.00  0.70           C  
ATOM   1345  H   LEU A  89       7.863 -14.433   3.200  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       8.867 -15.261   5.754  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       8.954 -12.633   4.279  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       9.744 -12.896   5.842  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      10.321 -14.514   3.330  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      12.410 -13.232   3.240  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.992 -12.196   3.058  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      11.863 -12.228   4.605  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      12.234 -15.308   4.678  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      11.676 -14.326   6.054  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      10.688 -15.689   5.475  1.00  0.70           H  
ATOM   1356  N   SER A  90       6.270 -13.248   5.747  1.00  0.69           N  
ATOM   1357  CA  SER A  90       5.252 -12.735   6.640  1.00  0.69           C  
ATOM   1358  C   SER A  90       4.648 -13.910   7.405  1.00  0.69           C  
ATOM   1359  O   SER A  90       4.493 -13.840   8.626  1.00  0.69           O  
ATOM   1360  CB  SER A  90       4.164 -11.980   5.899  1.00  0.69           C  
ATOM   1361  OG  SER A  90       3.244 -11.442   6.842  1.00  0.69           O  
ATOM   1362  H   SER A  90       6.187 -13.085   4.747  1.00  0.69           H  
ATOM   1363  HA  SER A  90       5.720 -12.057   7.353  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       4.605 -11.179   5.305  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       3.647 -12.653   5.218  1.00  0.69           H  
ATOM   1366  HG  SER A  90       3.781 -10.829   7.375  1.00  0.69           H  
ATOM   1367  N   GLU A  91       4.332 -15.008   6.697  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       3.764 -16.184   7.360  1.00  0.68           C  
ATOM   1369  C   GLU A  91       4.750 -16.746   8.395  1.00  0.68           C  
ATOM   1370  O   GLU A  91       4.375 -17.077   9.519  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       3.411 -17.266   6.328  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       2.217 -16.933   5.419  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       1.945 -17.991   4.354  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       2.751 -18.882   4.195  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91       0.922 -17.904   3.703  1.00  0.68           O  
ATOM   1376  H   GLU A  91       4.473 -15.009   5.683  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       2.851 -15.887   7.879  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       4.272 -17.449   5.688  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       3.184 -18.197   6.848  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       1.327 -16.814   6.038  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91       2.416 -15.983   4.929  1.00  0.68           H  
ATOM   1382  N   LEU A  92       6.037 -16.760   8.067  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       7.043 -17.215   9.023  1.00  0.68           C  
ATOM   1384  C   LEU A  92       7.019 -16.357  10.286  1.00  0.68           C  
ATOM   1385  O   LEU A  92       7.006 -16.866  11.412  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       8.435 -17.165   8.393  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       9.583 -17.507   9.302  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92       9.452 -18.931   9.802  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92      10.883 -17.281   8.554  1.00  0.68           C  
ATOM   1390  H   LEU A  92       6.317 -16.490   7.122  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       6.816 -18.239   9.300  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       8.457 -17.836   7.537  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92       8.613 -16.162   8.038  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       9.549 -16.857  10.153  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92      10.279 -19.157  10.476  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92       8.520 -19.033  10.333  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92       9.471 -19.617   8.959  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92      11.725 -17.502   9.211  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92      10.920 -17.933   7.682  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92      10.934 -16.239   8.233  1.00  0.68           H  
ATOM   1401  N   HIS A  93       6.991 -15.052  10.096  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       7.014 -14.134  11.207  1.00  0.68           C  
ATOM   1403  C   HIS A  93       5.725 -14.132  12.019  1.00  0.68           C  
ATOM   1404  O   HIS A  93       5.757 -13.873  13.226  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       7.277 -12.717  10.711  1.00  0.68           C  
ATOM   1406  CG  HIS A  93       8.691 -12.467  10.282  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93       9.750 -12.516  11.161  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93       9.215 -12.141   9.084  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93      10.865 -12.243  10.518  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93      10.571 -12.009   9.255  1.00  0.68           N  
ATOM   1411  H   HIS A  93       6.990 -14.688   9.145  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       7.826 -14.404  11.866  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       6.621 -12.513   9.858  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       7.010 -12.023  11.495  1.00  0.68           H  
ATOM   1415  HD2 HIS A  93       8.664 -12.005   8.161  1.00  0.68           H  
ATOM   1416  HE1 HIS A  93      11.861 -12.211  10.959  1.00  0.68           H  
ATOM   1417  HE2 HIS A  93      11.230 -11.768   8.528  1.00  0.68           H  
ATOM   1418  N   CYS A  94       4.587 -14.418  11.385  1.00  0.68           N  
ATOM   1419  CA  CYS A  94       3.324 -14.296  12.092  1.00  0.68           C  
ATOM   1420  C   CYS A  94       2.708 -15.608  12.606  1.00  0.68           C  
ATOM   1421  O   CYS A  94       2.042 -15.593  13.642  1.00  0.68           O  
ATOM   1422  CB  CYS A  94       2.341 -13.648  11.144  1.00  0.68           C  
ATOM   1423  SG  CYS A  94       2.919 -12.029  10.532  1.00  0.68           S  
ATOM   1424  H   CYS A  94       4.596 -14.626  10.385  1.00  0.68           H  
ATOM   1425  HA  CYS A  94       3.478 -13.634  12.941  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94       2.174 -14.302  10.281  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94       1.385 -13.512  11.644  1.00  0.68           H  
ATOM   1428  HG  CYS A  94       3.775 -12.564   9.630  1.00  0.68           H  
ATOM   1429  N   ASP A  95       2.943 -16.735  11.926  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       2.352 -18.012  12.332  1.00  0.70           C  
ATOM   1431  C   ASP A  95       3.257 -18.836  13.254  1.00  0.70           C  
ATOM   1432  O   ASP A  95       2.760 -19.055  14.358  1.00  0.70           O  
ATOM   1433  CB  ASP A  95       1.938 -18.835  11.114  1.00  0.70           C  
ATOM   1434  CG  ASP A  95       0.791 -18.191  10.308  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -0.129 -17.676  10.908  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95       0.845 -18.229   9.104  1.00  0.70           O  
ATOM   1437  H   ASP A  95       3.516 -16.721  11.086  1.00  0.70           H  
ATOM   1438  HA  ASP A  95       1.440 -17.793  12.888  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       2.793 -18.939  10.452  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95       1.640 -19.833  11.429  1.00  0.70           H  
ATOM   1441  N   LYS A  96       4.536 -18.452  13.183  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       5.551 -19.442  13.544  1.00  0.72           C  
ATOM   1443  C   LYS A  96       6.532 -18.825  14.549  1.00  0.72           C  
ATOM   1444  O   LYS A  96       6.785 -19.398  15.608  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       6.302 -19.989  12.327  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       5.443 -20.793  11.358  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       6.263 -21.372  10.220  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       5.388 -22.155   9.256  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       6.172 -22.697   8.113  1.00  0.72           N  
ATOM   1450  H   LYS A  96       4.708 -17.592  13.673  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       5.059 -20.279  14.039  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       6.730 -19.184  11.780  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       7.122 -20.624  12.662  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       4.933 -21.596  11.889  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.704 -20.137  10.923  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       6.747 -20.573   9.672  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       7.032 -22.030  10.622  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       4.920 -22.981   9.788  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       4.609 -21.495   8.868  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       5.558 -23.208   7.494  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       6.601 -21.935   7.606  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       6.891 -23.317   8.460  1.00  0.72           H  
ATOM   1463  N   LEU A  97       7.051 -17.633  14.225  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       8.017 -16.949  15.096  1.00  0.73           C  
ATOM   1465  C   LEU A  97       7.350 -15.971  16.074  1.00  0.73           C  
ATOM   1466  O   LEU A  97       7.917 -15.638  17.115  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       9.020 -16.169  14.255  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       9.853 -16.968  13.263  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97      10.734 -15.999  12.483  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97      10.665 -18.002  13.987  1.00  0.73           C  
ATOM   1471  H   LEU A  97       6.838 -17.228  13.311  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       8.549 -17.703  15.674  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       8.473 -15.433  13.700  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       9.706 -15.654  14.924  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       9.195 -17.469  12.558  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97      11.329 -16.549  11.757  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97      10.109 -15.275  11.964  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97      11.396 -15.476  13.169  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97      11.252 -18.569  13.264  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97      11.333 -17.512  14.696  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       9.996 -18.677  14.523  1.00  0.73           H  
ATOM   1482  N   HIS A  98       6.154 -15.501  15.714  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       5.360 -14.527  16.474  1.00  0.75           C  
ATOM   1484  C   HIS A  98       6.063 -13.192  16.678  1.00  0.75           C  
ATOM   1485  O   HIS A  98       6.092 -12.650  17.786  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       4.944 -15.120  17.825  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       4.213 -16.377  17.634  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       3.724 -17.145  18.671  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       3.891 -17.013  16.502  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98       3.131 -18.215  18.161  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       3.228 -18.148  16.847  1.00  0.75           N  
ATOM   1492  H   HIS A  98       5.773 -15.823  14.841  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       4.446 -14.318  15.915  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       5.816 -15.305  18.450  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       4.300 -14.419  18.351  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       4.123 -16.684  15.490  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98       2.651 -19.013  18.724  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       2.886 -18.804  16.142  1.00  0.75           H  
ATOM   1499  N   VAL A  99       6.622 -12.659  15.598  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       7.309 -11.387  15.672  1.00  0.75           C  
ATOM   1501  C   VAL A  99       6.356 -10.216  15.522  1.00  0.75           C  
ATOM   1502  O   VAL A  99       5.631 -10.094  14.537  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       8.393 -11.298  14.593  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       9.069  -9.939  14.640  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       9.385 -12.411  14.792  1.00  0.75           C  
ATOM   1506  H   VAL A  99       6.543 -13.146  14.710  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       7.781 -11.314  16.636  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       7.931 -11.402  13.615  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       9.825  -9.890  13.861  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       8.330  -9.155  14.476  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       9.539  -9.797  15.610  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99      10.147 -12.367  14.016  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       9.849 -12.313  15.758  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       8.863 -13.352  14.735  1.00  0.75           H  
ATOM   1515  N   ASP A 100       6.359  -9.352  16.524  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       5.526  -8.162  16.545  1.00  0.75           C  
ATOM   1517  C   ASP A 100       5.941  -7.233  15.398  1.00  0.75           C  
ATOM   1518  O   ASP A 100       7.117  -6.886  15.344  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       5.677  -7.419  17.872  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       4.702  -6.238  18.038  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       4.719  -5.331  17.220  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       3.949  -6.260  18.985  1.00  0.75           O  
ATOM   1523  H   ASP A 100       6.970  -9.540  17.305  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       4.494  -8.482  16.464  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       5.515  -8.117  18.697  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       6.688  -7.050  17.961  1.00  0.75           H  
ATOM   1527  N   PRO A 101       5.027  -6.772  14.514  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       5.266  -5.880  13.384  1.00  0.74           C  
ATOM   1529  C   PRO A 101       6.109  -4.651  13.716  1.00  0.74           C  
ATOM   1530  O   PRO A 101       6.846  -4.147  12.854  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       3.844  -5.465  13.006  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       3.013  -6.640  13.368  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       3.626  -7.184  14.631  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       5.726  -6.459  12.583  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       3.560  -4.559  13.565  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       3.799  -5.208  11.947  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101       1.968  -6.333  13.503  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       3.027  -7.373  12.548  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101       3.151  -6.756  15.531  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       3.559  -8.266  14.579  1.00  0.74           H  
ATOM   1541  N   GLU A 102       6.055  -4.177  14.963  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       6.834  -3.007  15.331  1.00  0.73           C  
ATOM   1543  C   GLU A 102       8.315  -3.302  15.163  1.00  0.73           C  
ATOM   1544  O   GLU A 102       9.102  -2.403  14.894  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       6.526  -2.553  16.752  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       5.146  -1.936  16.920  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       5.011  -0.665  16.145  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       5.862   0.180  16.303  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       4.074  -0.525  15.394  1.00  0.73           O  
ATOM   1550  H   GLU A 102       5.477  -4.629  15.687  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       6.572  -2.193  14.655  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       6.594  -3.412  17.426  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       7.271  -1.825  17.072  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       4.398  -2.652  16.572  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       4.966  -1.744  17.975  1.00  0.73           H  
ATOM   1556  N   ASN A 103       8.703  -4.565  15.321  1.00  0.72           N  
ATOM   1557  CA  ASN A 103      10.083  -4.990  15.172  1.00  0.72           C  
ATOM   1558  C   ASN A 103      10.611  -4.644  13.783  1.00  0.72           C  
ATOM   1559  O   ASN A 103      11.796  -4.349  13.604  1.00  0.72           O  
ATOM   1560  CB  ASN A 103      10.170  -6.490  15.340  1.00  0.72           C  
ATOM   1561  CG  ASN A 103      11.568  -7.023  15.391  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103      12.298  -6.803  16.357  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103      11.973  -7.702  14.345  1.00  0.72           N  
ATOM   1564  H   ASN A 103       8.002  -5.278  15.506  1.00  0.72           H  
ATOM   1565  HA  ASN A 103      10.698  -4.479  15.914  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       9.646  -6.786  16.250  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       9.652  -6.962  14.504  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103      12.900  -8.069  14.312  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103      11.360  -7.824  13.560  1.00  0.72           H  
ATOM   1570  N   PHE A 104       9.727  -4.686  12.783  1.00  0.70           N  
ATOM   1571  CA  PHE A 104      10.127  -4.448  11.415  1.00  0.70           C  
ATOM   1572  C   PHE A 104      10.332  -2.961  11.253  1.00  0.70           C  
ATOM   1573  O   PHE A 104      11.333  -2.511  10.691  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       9.038  -4.900  10.460  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       8.675  -6.329  10.583  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       7.369  -6.706  10.375  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       9.600  -7.291  10.945  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       6.979  -8.011  10.523  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       9.210  -8.603  11.088  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       7.896  -8.952  10.878  1.00  0.70           C  
ATOM   1581  H   PHE A 104       8.743  -4.858  12.975  1.00  0.70           H  
ATOM   1582  HA  PHE A 104      11.062  -4.969  11.207  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       8.139  -4.308  10.623  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       9.362  -4.722   9.442  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       6.640  -5.943  10.098  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104      10.635  -7.001  11.120  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       5.942  -8.295  10.360  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       9.934  -9.368  11.373  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       7.587  -9.966  10.996  1.00  0.70           H  
ATOM   1590  N   ARG A 105       9.366  -2.193  11.769  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       9.431  -0.738  11.684  1.00  0.69           C  
ATOM   1592  C   ARG A 105      10.699  -0.235  12.374  1.00  0.69           C  
ATOM   1593  O   ARG A 105      11.426   0.601  11.826  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       8.198  -0.080  12.312  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       8.163   1.465  12.201  1.00  0.69           C  
ATOM   1596  CD  ARG A 105       6.958   2.084  12.887  1.00  0.69           C  
ATOM   1597  NE  ARG A 105       6.999   1.958  14.347  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105       7.698   2.749  15.182  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105       8.408   3.752  14.727  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105       7.639   2.496  16.467  1.00  0.69           N  
ATOM   1601  H   ARG A 105       8.573  -2.649  12.227  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       9.472  -0.454  10.633  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       7.297  -0.474  11.846  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       8.152  -0.335  13.375  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       9.065   1.871  12.665  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       8.140   1.750  11.148  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105       6.908   3.143  12.640  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105       6.053   1.589  12.534  1.00  0.69           H  
ATOM   1609  HE  ARG A 105       6.456   1.208  14.796  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105       8.419   3.936  13.734  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105       8.917   4.341  15.368  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105       7.058   1.700  16.762  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105       8.138   3.063  17.132  1.00  0.69           H  
ATOM   1614  N   LEU A 106      10.972  -0.760  13.575  1.00  0.67           N  
ATOM   1615  CA  LEU A 106      12.136  -0.330  14.328  1.00  0.67           C  
ATOM   1616  C   LEU A 106      13.436  -0.698  13.638  1.00  0.67           C  
ATOM   1617  O   LEU A 106      14.332   0.142  13.544  1.00  0.67           O  
ATOM   1618  CB  LEU A 106      12.151  -0.971  15.707  1.00  0.67           C  
ATOM   1619  CG  LEU A 106      11.088  -0.543  16.675  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106      11.232  -1.403  17.902  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106      11.223   0.912  16.969  1.00  0.67           C  
ATOM   1622  H   LEU A 106      10.343  -1.450  13.978  1.00  0.67           H  
ATOM   1623  HA  LEU A 106      12.094   0.751  14.436  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106      12.059  -2.051  15.579  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      13.114  -0.761  16.171  1.00  0.67           H  
ATOM   1626  HG  LEU A 106      10.109  -0.718  16.255  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      10.464  -1.136  18.626  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106      11.124  -2.444  17.612  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106      12.209  -1.253  18.336  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      10.455   1.214  17.679  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106      12.190   1.091  17.382  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106      11.111   1.481  16.047  1.00  0.67           H  
ATOM   1633  N   LEU A 107      13.534  -1.916  13.079  1.00  0.66           N  
ATOM   1634  CA  LEU A 107      14.765  -2.281  12.388  1.00  0.66           C  
ATOM   1635  C   LEU A 107      14.925  -1.365  11.208  1.00  0.66           C  
ATOM   1636  O   LEU A 107      16.031  -0.929  10.889  1.00  0.66           O  
ATOM   1637  CB  LEU A 107      14.789  -3.739  11.940  1.00  0.66           C  
ATOM   1638  CG  LEU A 107      16.156  -4.152  11.263  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107      17.357  -3.870  12.218  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107      16.126  -5.622  10.955  1.00  0.66           C  
ATOM   1641  H   LEU A 107      12.786  -2.608  13.164  1.00  0.66           H  
ATOM   1642  HA  LEU A 107      15.606  -2.123  13.060  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107      14.597  -4.379  12.789  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107      13.986  -3.890  11.214  1.00  0.66           H  
ATOM   1645  HG  LEU A 107      16.298  -3.574  10.347  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      18.285  -4.163  11.727  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107      17.398  -2.811  12.457  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107      17.252  -4.436  13.127  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      17.070  -5.906  10.492  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107      15.992  -6.185  11.880  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107      15.299  -5.833  10.277  1.00  0.66           H  
ATOM   1652  N   GLY A 108      13.809  -1.079  10.560  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      13.763  -0.195   9.436  1.00  0.64           C  
ATOM   1654  C   GLY A 108      14.389   1.148   9.780  1.00  0.64           C  
ATOM   1655  O   GLY A 108      15.325   1.587   9.109  1.00  0.64           O  
ATOM   1656  H   GLY A 108      12.931  -1.501  10.857  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      14.265  -0.646   8.582  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      12.715  -0.056   9.188  1.00  0.64           H  
ATOM   1659  N   ASN A 109      13.904   1.785  10.847  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      14.443   3.077  11.262  1.00  0.63           C  
ATOM   1661  C   ASN A 109      15.932   2.983  11.588  1.00  0.63           C  
ATOM   1662  O   ASN A 109      16.702   3.912  11.305  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      13.664   3.622  12.437  1.00  0.63           C  
ATOM   1664  CG  ASN A 109      12.319   4.144  12.024  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109      12.072   4.406  10.838  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109      11.447   4.335  12.971  1.00  0.63           N  
ATOM   1667  H   ASN A 109      13.126   1.363  11.359  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      14.339   3.773  10.430  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      13.524   2.824  13.174  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      14.229   4.419  12.916  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109      10.554   4.709  12.731  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109      11.684   4.125  13.920  1.00  0.63           H  
ATOM   1673  N   VAL A 110      16.352   1.853  12.154  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      17.757   1.665  12.444  1.00  0.63           C  
ATOM   1675  C   VAL A 110      18.548   1.623  11.129  1.00  0.63           C  
ATOM   1676  O   VAL A 110      19.606   2.237  11.034  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      18.004   0.409  13.285  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      19.458   0.181  13.377  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      17.424   0.574  14.701  1.00  0.63           C  
ATOM   1680  H   VAL A 110      15.679   1.124  12.402  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      18.104   2.518  13.025  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      17.552  -0.443  12.802  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      19.624  -0.699  13.961  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      19.858   0.050  12.376  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      19.936   1.032  13.855  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      17.619  -0.330  15.276  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      17.895   1.424  15.190  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      16.362   0.740  14.648  1.00  0.63           H  
ATOM   1689  N   LEU A 111      18.034   0.932  10.104  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      18.708   0.879   8.802  1.00  0.62           C  
ATOM   1691  C   LEU A 111      18.846   2.257   8.175  1.00  0.62           C  
ATOM   1692  O   LEU A 111      19.888   2.579   7.597  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      17.947  -0.043   7.838  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      18.061  -1.507   8.158  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      17.075  -2.314   7.309  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      19.497  -1.913   7.857  1.00  0.62           C  
ATOM   1697  H   LEU A 111      17.160   0.420  10.241  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      19.705   0.470   8.953  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      16.898   0.219   7.847  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      18.329   0.111   6.831  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      17.838  -1.676   9.212  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      17.177  -3.374   7.541  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      16.061  -1.989   7.536  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      17.282  -2.148   6.251  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      19.643  -2.968   8.088  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      19.710  -1.734   6.803  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      20.161  -1.312   8.449  1.00  0.62           H  
ATOM   1708  N   VAL A 112      17.832   3.105   8.351  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      17.901   4.455   7.806  1.00  0.62           C  
ATOM   1710  C   VAL A 112      19.073   5.172   8.486  1.00  0.62           C  
ATOM   1711  O   VAL A 112      19.889   5.826   7.828  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      16.608   5.245   8.134  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      16.750   6.695   7.714  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      15.370   4.599   7.503  1.00  0.62           C  
ATOM   1715  H   VAL A 112      16.992   2.774   8.830  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      18.068   4.410   6.732  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      16.483   5.236   9.211  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      15.856   7.244   7.996  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      17.617   7.132   8.211  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      16.878   6.748   6.638  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      14.499   5.148   7.811  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      15.424   4.613   6.462  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      15.279   3.586   7.838  1.00  0.62           H  
ATOM   1724  N   CYS A 113      19.157   5.024   9.815  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      20.196   5.668  10.607  1.00  0.62           C  
ATOM   1726  C   CYS A 113      21.593   5.131  10.278  1.00  0.62           C  
ATOM   1727  O   CYS A 113      22.543   5.905  10.131  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      19.914   5.431  12.087  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      18.415   6.243  12.661  1.00  0.62           S  
ATOM   1730  H   CYS A 113      18.445   4.469  10.297  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      20.170   6.737  10.403  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      19.820   4.369  12.283  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      20.749   5.802  12.677  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      17.567   5.388  12.023  1.00  0.62           H  
ATOM   1735  N   VAL A 114      21.723   3.815  10.119  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      23.028   3.236   9.824  1.00  0.62           C  
ATOM   1737  C   VAL A 114      23.527   3.731   8.483  1.00  0.62           C  
ATOM   1738  O   VAL A 114      24.695   4.110   8.355  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      22.995   1.698   9.861  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      24.317   1.133   9.346  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      22.801   1.234  11.290  1.00  0.62           C  
ATOM   1742  H   VAL A 114      20.913   3.213  10.243  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      23.728   3.563  10.592  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      22.182   1.334   9.227  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      24.290   0.044   9.389  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      24.483   1.456   8.317  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      25.132   1.492   9.972  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      22.788   0.155  11.313  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      23.630   1.601  11.893  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      21.871   1.619  11.683  1.00  0.62           H  
ATOM   1751  N   LEU A 115      22.653   3.760   7.481  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      23.080   4.255   6.191  1.00  0.63           C  
ATOM   1753  C   LEU A 115      23.451   5.727   6.282  1.00  0.63           C  
ATOM   1754  O   LEU A 115      24.427   6.148   5.666  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      22.011   4.007   5.142  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      21.825   2.522   4.836  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      20.719   2.362   3.925  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      23.071   1.956   4.250  1.00  0.63           C  
ATOM   1759  H   LEU A 115      21.693   3.433   7.611  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      23.967   3.700   5.894  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      21.057   4.399   5.515  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      22.272   4.530   4.222  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      21.583   1.995   5.762  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      20.562   1.303   3.725  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      19.850   2.791   4.393  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      20.929   2.870   3.009  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      22.924   0.901   4.038  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      23.275   2.490   3.331  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      23.901   2.076   4.950  1.00  0.63           H  
ATOM   1770  N   ALA A 116      22.737   6.510   7.098  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      23.113   7.910   7.247  1.00  0.64           C  
ATOM   1772  C   ALA A 116      24.537   8.022   7.784  1.00  0.64           C  
ATOM   1773  O   ALA A 116      25.331   8.844   7.316  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      22.158   8.619   8.199  1.00  0.64           C  
ATOM   1775  H   ALA A 116      21.910   6.153   7.577  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      23.082   8.377   6.270  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      22.444   9.665   8.282  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      21.143   8.548   7.829  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      22.209   8.153   9.174  1.00  0.64           H  
ATOM   1780  N   HIS A 117      24.900   7.136   8.707  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      26.241   7.172   9.267  1.00  0.65           C  
ATOM   1782  C   HIS A 117      27.297   6.731   8.251  1.00  0.65           C  
ATOM   1783  O   HIS A 117      28.384   7.307   8.189  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      26.334   6.285  10.516  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      25.617   6.833  11.729  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      25.991   8.014  12.342  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      24.573   6.350  12.452  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      25.201   8.238  13.378  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      24.335   7.246  13.467  1.00  0.65           N  
ATOM   1790  H   HIS A 117      24.210   6.470   9.063  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      26.476   8.192   9.564  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      25.905   5.307  10.293  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      27.379   6.128  10.773  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      24.027   5.426  12.263  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      25.257   9.096  14.048  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      23.614   7.156  14.167  1.00  0.65           H  
ATOM   1797  N   HIS A 118      26.983   5.717   7.443  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      27.947   5.218   6.463  1.00  0.68           C  
ATOM   1799  C   HIS A 118      28.116   6.104   5.229  1.00  0.68           C  
ATOM   1800  O   HIS A 118      29.225   6.242   4.707  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      27.579   3.810   5.987  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      27.769   2.756   7.025  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      28.127   1.462   6.710  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      27.628   2.790   8.372  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      28.213   0.748   7.829  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      27.910   1.531   8.841  1.00  0.68           N  
ATOM   1807  H   HIS A 118      26.073   5.265   7.544  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      28.922   5.154   6.942  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      26.529   3.800   5.691  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      28.170   3.554   5.109  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      27.337   3.648   8.973  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      28.474  -0.312   7.898  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      27.876   1.236   9.831  1.00  0.68           H  
ATOM   1814  N   PHE A 119      27.020   6.683   4.749  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      27.042   7.477   3.529  1.00  0.71           C  
ATOM   1816  C   PHE A 119      27.136   8.984   3.748  1.00  0.71           C  
ATOM   1817  O   PHE A 119      27.518   9.725   2.831  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      25.851   7.067   2.682  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      26.064   5.699   2.195  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      25.575   4.596   2.871  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      26.800   5.505   1.057  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      25.837   3.331   2.407  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      27.047   4.255   0.601  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      26.566   3.165   1.276  1.00  0.71           C  
ATOM   1825  H   PHE A 119      26.132   6.540   5.220  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      27.930   7.185   2.969  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      24.942   7.088   3.280  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      25.727   7.737   1.835  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      24.999   4.737   3.776  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      27.195   6.373   0.519  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      25.476   2.465   2.937  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      27.635   4.127  -0.291  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      26.773   2.175   0.913  1.00  0.71           H  
ATOM   1834  N   GLY A 120      26.829   9.455   4.953  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      27.005  10.860   5.245  1.00  0.74           C  
ATOM   1836  C   GLY A 120      26.240  11.776   4.316  1.00  0.74           C  
ATOM   1837  O   GLY A 120      25.024  11.676   4.153  1.00  0.74           O  
ATOM   1838  H   GLY A 120      26.470   8.859   5.696  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      26.686  11.042   6.273  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      28.066  11.101   5.203  1.00  0.74           H  
ATOM   1841  N   LYS A 121      26.998  12.648   3.659  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      26.491  13.662   2.746  1.00  0.76           C  
ATOM   1843  C   LYS A 121      25.704  13.127   1.552  1.00  0.76           C  
ATOM   1844  O   LYS A 121      24.931  13.875   0.960  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      27.651  14.510   2.228  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      28.288  15.415   3.282  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      29.445  16.222   2.699  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      30.078  17.129   3.749  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      31.229  17.897   3.197  1.00  0.76           N  
ATOM   1850  H   LYS A 121      27.993  12.619   3.827  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      25.818  14.307   3.310  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      28.426  13.856   1.827  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      27.300  15.140   1.411  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      27.536  16.103   3.671  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      28.658  14.806   4.106  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      30.206  15.541   2.314  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      29.082  16.836   1.875  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      29.328  17.829   4.113  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      30.428  16.520   4.582  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      31.620  18.484   3.920  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      31.936  17.255   2.866  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      30.913  18.474   2.430  1.00  0.76           H  
ATOM   1863  N   GLU A 122      25.906  11.869   1.152  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      25.122  11.392   0.011  1.00  0.78           C  
ATOM   1865  C   GLU A 122      23.690  11.060   0.443  1.00  0.78           C  
ATOM   1866  O   GLU A 122      22.755  11.074  -0.362  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      25.748  10.169  -0.671  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      27.085  10.441  -1.354  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      27.606   9.263  -2.180  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      26.940   8.248  -2.274  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      28.678   9.378  -2.731  1.00  0.78           O  
ATOM   1872  H   GLU A 122      26.549  11.252   1.655  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      25.071  12.192  -0.727  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      25.912   9.391   0.073  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      25.059   9.772  -1.415  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      26.977  11.308  -2.005  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      27.817  10.689  -0.586  1.00  0.78           H  
ATOM   1878  N   PHE A 123      23.497  10.763   1.727  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      22.190  10.349   2.217  1.00  0.79           C  
ATOM   1880  C   PHE A 123      21.410  11.592   2.643  1.00  0.79           C  
ATOM   1881  O   PHE A 123      21.171  11.825   3.831  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      22.386   9.360   3.371  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      21.185   8.481   3.743  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      20.686   7.520   2.884  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      20.601   8.587   4.968  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      19.612   6.709   3.272  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      19.557   7.768   5.346  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      19.068   6.836   4.493  1.00  0.79           C  
ATOM   1889  H   PHE A 123      24.261  10.854   2.394  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      21.648   9.854   1.415  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      23.215   8.703   3.130  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      22.682   9.920   4.260  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      21.136   7.406   1.901  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      20.983   9.333   5.656  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      19.204   5.968   2.607  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      19.121   7.875   6.338  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      18.243   6.196   4.792  1.00  0.79           H  
ATOM   1898  N   THR A 124      21.045  12.388   1.642  1.00  0.79           N  
ATOM   1899  CA  THR A 124      20.398  13.680   1.828  1.00  0.79           C  
ATOM   1900  C   THR A 124      18.914  13.469   2.121  1.00  0.79           C  
ATOM   1901  O   THR A 124      18.394  12.412   1.791  1.00  0.79           O  
ATOM   1902  CB  THR A 124      20.614  14.524   0.550  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      19.993  13.875  -0.555  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      22.069  14.653   0.274  1.00  0.79           C  
ATOM   1905  H   THR A 124      21.312  12.068   0.708  1.00  0.79           H  
ATOM   1906  HA  THR A 124      20.877  14.177   2.668  1.00  0.79           H  
ATOM   1907  HB  THR A 124      20.205  15.502   0.658  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      20.540  13.118  -0.818  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      22.221  15.235  -0.632  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      22.558  15.149   1.111  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      22.496  13.667   0.142  1.00  0.79           H  
ATOM   1912  N   PRO A 125      18.173  14.448   2.678  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      16.739  14.374   2.935  1.00  0.77           C  
ATOM   1914  C   PRO A 125      15.896  13.645   1.858  1.00  0.77           C  
ATOM   1915  O   PRO A 125      15.118  12.774   2.236  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      16.386  15.848   3.169  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      17.639  16.393   3.828  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      18.779  15.747   3.083  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      16.609  13.850   3.890  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      16.118  16.369   2.264  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125      15.511  15.912   3.832  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      17.655  17.493   3.766  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      17.638  16.136   4.899  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      19.024  16.373   2.229  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      19.622  15.605   3.768  1.00  0.77           H  
ATOM   1926  N   PRO A 126      15.945  13.947   0.531  1.00  0.74           N  
ATOM   1927  CA  PRO A 126      15.163  13.222  -0.467  1.00  0.74           C  
ATOM   1928  C   PRO A 126      15.568  11.748  -0.601  1.00  0.74           C  
ATOM   1929  O   PRO A 126      14.770  10.913  -1.034  1.00  0.74           O  
ATOM   1930  CB  PRO A 126      15.448  14.004  -1.756  1.00  0.74           C  
ATOM   1931  CG  PRO A 126      16.756  14.717  -1.504  1.00  0.74           C  
ATOM   1932  CD  PRO A 126      16.728  15.074  -0.042  1.00  0.74           C  
ATOM   1933  HA  PRO A 126      14.099  13.299  -0.201  1.00  0.74           H  
ATOM   1934 1HB  PRO A 126      15.509  13.307  -2.603  1.00  0.74           H  
ATOM   1935 2HB  PRO A 126      14.618  14.694  -1.967  1.00  0.74           H  
ATOM   1936 1HG  PRO A 126      17.599  14.054  -1.753  1.00  0.74           H  
ATOM   1937 2HG  PRO A 126      16.844  15.598  -2.155  1.00  0.74           H  
ATOM   1938 1HD  PRO A 126      17.735  15.125   0.291  1.00  0.74           H  
ATOM   1939 2HD  PRO A 126      16.199  16.020   0.080  1.00  0.74           H  
ATOM   1940  N   VAL A 127      16.791  11.413  -0.192  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      17.282  10.047  -0.262  1.00  0.72           C  
ATOM   1942  C   VAL A 127      16.783   9.346   0.971  1.00  0.72           C  
ATOM   1943  O   VAL A 127      16.341   8.198   0.914  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      18.810   9.976  -0.306  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      19.254   8.518  -0.273  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      19.312  10.688  -1.529  1.00  0.72           C  
ATOM   1947  H   VAL A 127      17.411  12.108   0.208  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      16.875   9.560  -1.148  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      19.212  10.449   0.578  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      20.342   8.467  -0.281  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      18.872   8.052   0.631  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      18.861   7.993  -1.145  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      20.403  10.650  -1.551  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      18.916  10.210  -2.415  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      18.981  11.723  -1.499  1.00  0.72           H  
ATOM   1956  N   GLN A 128      16.859  10.059   2.096  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      16.408   9.532   3.366  1.00  0.69           C  
ATOM   1958  C   GLN A 128      14.934   9.220   3.225  1.00  0.69           C  
ATOM   1959  O   GLN A 128      14.493   8.126   3.563  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      16.568  10.595   4.464  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      17.982  10.929   4.839  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      18.098  12.143   5.731  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      17.168  12.485   6.474  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      19.241  12.815   5.663  1.00  0.69           N  
ATOM   1965  H   GLN A 128      17.251  10.996   2.054  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      16.955   8.625   3.606  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      16.084  11.506   4.156  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      16.060  10.253   5.364  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      18.348  10.122   5.408  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      18.585  11.071   3.945  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      19.382  13.626   6.224  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      19.980  12.497   5.028  1.00  0.69           H  
ATOM   1973  N   ALA A 129      14.181  10.153   2.630  1.00  0.67           N  
ATOM   1974  CA  ALA A 129      12.758   9.960   2.428  1.00  0.67           C  
ATOM   1975  C   ALA A 129      12.497   8.775   1.521  1.00  0.67           C  
ATOM   1976  O   ALA A 129      11.664   7.919   1.820  1.00  0.67           O  
ATOM   1977  CB  ALA A 129      12.151  11.214   1.819  1.00  0.67           C  
ATOM   1978  H   ALA A 129      14.598  11.038   2.356  1.00  0.67           H  
ATOM   1979  HA  ALA A 129      12.299   9.762   3.395  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129      11.081  11.071   1.686  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129      12.330  12.060   2.482  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      12.617  11.405   0.853  1.00  0.67           H  
ATOM   1983  N   ALA A 130      13.250   8.674   0.427  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      13.054   7.567  -0.484  1.00  0.65           C  
ATOM   1985  C   ALA A 130      13.321   6.232   0.196  1.00  0.65           C  
ATOM   1986  O   ALA A 130      12.563   5.273   0.024  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.972   7.729  -1.665  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.930   9.394   0.181  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      12.017   7.583  -0.822  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.807   6.920  -2.364  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.769   8.677  -2.153  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      15.005   7.715  -1.326  1.00  0.65           H  
ATOM   1993  N   TYR A 131      14.377   6.188   1.014  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      14.751   4.965   1.696  1.00  0.64           C  
ATOM   1995  C   TYR A 131      13.684   4.630   2.726  1.00  0.64           C  
ATOM   1996  O   TYR A 131      13.271   3.480   2.834  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      16.147   5.075   2.314  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      16.674   3.745   2.794  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      17.113   2.821   1.869  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      16.720   3.459   4.108  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      17.588   1.600   2.285  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      17.180   2.239   4.558  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      17.611   1.298   3.649  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      18.091   0.077   4.087  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.960   7.015   1.129  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.771   4.155   0.971  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.844   5.484   1.578  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      16.119   5.767   3.160  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      17.082   3.066   0.813  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      16.394   4.197   4.777  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      17.938   0.881   1.551  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      17.207   2.026   5.625  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      18.334  -0.467   3.333  1.00  0.64           H  
ATOM   2014  N   GLN A 132      13.216   5.631   3.480  1.00  0.64           N  
ATOM   2015  CA  GLN A 132      12.209   5.400   4.512  1.00  0.64           C  
ATOM   2016  C   GLN A 132      10.934   4.840   3.901  1.00  0.64           C  
ATOM   2017  O   GLN A 132      10.318   3.936   4.474  1.00  0.64           O  
ATOM   2018  CB  GLN A 132      11.884   6.712   5.246  1.00  0.64           C  
ATOM   2019  CG  GLN A 132      12.981   7.216   6.186  1.00  0.64           C  
ATOM   2020  CD  GLN A 132      12.731   8.634   6.669  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132      12.062   9.424   5.995  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132      13.261   8.975   7.840  1.00  0.64           N  
ATOM   2023  H   GLN A 132      13.585   6.570   3.354  1.00  0.64           H  
ATOM   2024  HA  GLN A 132      12.601   4.681   5.226  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132      11.699   7.493   4.508  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132      10.971   6.588   5.824  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132      12.963   6.585   7.060  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132      13.951   7.157   5.707  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132      13.126   9.900   8.198  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132      13.793   8.316   8.368  1.00  0.64           H  
ATOM   2031  N   LYS A 133      10.552   5.330   2.721  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       9.362   4.818   2.063  1.00  0.64           C  
ATOM   2033  C   LYS A 133       9.575   3.356   1.640  1.00  0.64           C  
ATOM   2034  O   LYS A 133       8.704   2.511   1.868  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       9.000   5.701   0.876  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       8.476   7.073   1.224  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       8.159   7.842  -0.046  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       7.723   9.264   0.247  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       7.407  10.000  -1.002  1.00  0.64           N  
ATOM   2040  H   LYS A 133      11.081   6.096   2.295  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       8.537   4.843   2.773  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       9.884   5.836   0.246  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       8.251   5.245   0.291  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       7.570   6.976   1.821  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       9.215   7.617   1.803  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       9.051   7.877  -0.681  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       7.367   7.332  -0.600  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       6.845   9.258   0.890  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       8.537   9.779   0.760  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       7.142  10.945  -0.793  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       8.242  10.001  -1.608  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       6.655   9.540  -1.488  1.00  0.64           H  
ATOM   2053  N   VAL A 134      10.769   3.030   1.125  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      11.091   1.649   0.761  1.00  0.64           C  
ATOM   2055  C   VAL A 134      11.042   0.733   1.969  1.00  0.64           C  
ATOM   2056  O   VAL A 134      10.464  -0.357   1.916  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.478   1.570   0.117  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.909   0.179  -0.014  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.403   2.162  -1.266  1.00  0.64           C  
ATOM   2060  H   VAL A 134      11.461   3.764   0.950  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      10.353   1.307   0.035  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      13.198   2.108   0.725  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.878   0.185  -0.486  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.971  -0.278   0.967  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      12.204  -0.363  -0.612  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.363   2.108  -1.740  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.700   1.592  -1.840  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      12.082   3.198  -1.212  1.00  0.64           H  
ATOM   2069  N   VAL A 135      11.626   1.197   3.065  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      11.632   0.464   4.310  1.00  0.65           C  
ATOM   2071  C   VAL A 135      10.224   0.235   4.822  1.00  0.65           C  
ATOM   2072  O   VAL A 135       9.894  -0.884   5.221  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      12.461   1.228   5.345  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      12.282   0.660   6.639  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      13.950   1.147   4.983  1.00  0.65           C  
ATOM   2076  H   VAL A 135      12.093   2.100   3.024  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      12.094  -0.502   4.139  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      12.133   2.262   5.368  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      12.878   1.253   7.315  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135      11.234   0.709   6.932  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      12.614  -0.377   6.634  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      14.524   1.699   5.726  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      14.272   0.108   4.977  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      14.121   1.573   4.005  1.00  0.65           H  
ATOM   2085  N   ALA A 136       9.381   1.274   4.787  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       7.996   1.136   5.206  1.00  0.66           C  
ATOM   2087  C   ALA A 136       7.287   0.102   4.342  1.00  0.66           C  
ATOM   2088  O   ALA A 136       6.529  -0.725   4.849  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       7.286   2.473   5.106  1.00  0.66           C  
ATOM   2090  H   ALA A 136       9.714   2.185   4.474  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       7.980   0.793   6.238  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       6.254   2.364   5.433  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       7.798   3.200   5.735  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       7.307   2.814   4.074  1.00  0.66           H  
ATOM   2095  N   GLY A 137       7.592   0.098   3.046  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       7.019  -0.853   2.110  1.00  0.66           C  
ATOM   2097  C   GLY A 137       7.343  -2.264   2.558  1.00  0.66           C  
ATOM   2098  O   GLY A 137       6.450  -3.102   2.712  1.00  0.66           O  
ATOM   2099  H   GLY A 137       8.218   0.817   2.682  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.941  -0.719   2.056  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       7.429  -0.670   1.117  1.00  0.66           H  
ATOM   2102  N   VAL A 138       8.624  -2.524   2.788  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       9.046  -3.845   3.212  1.00  0.67           C  
ATOM   2104  C   VAL A 138       8.422  -4.220   4.556  1.00  0.67           C  
ATOM   2105  O   VAL A 138       7.929  -5.337   4.721  1.00  0.67           O  
ATOM   2106  CB  VAL A 138      10.581  -3.920   3.291  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138      10.986  -5.234   3.943  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138      11.170  -3.812   1.849  1.00  0.67           C  
ATOM   2109  H   VAL A 138       9.313  -1.782   2.644  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       8.713  -4.565   2.464  1.00  0.67           H  
ATOM   2111  HB  VAL A 138      10.959  -3.098   3.907  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138      12.070  -5.299   4.002  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138      10.564  -5.283   4.945  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138      10.604  -6.057   3.357  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138      12.250  -3.863   1.886  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138      10.794  -4.628   1.245  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138      10.868  -2.862   1.405  1.00  0.67           H  
ATOM   2118  N   ALA A 139       8.417  -3.292   5.519  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       7.829  -3.582   6.821  1.00  0.67           C  
ATOM   2120  C   ALA A 139       6.347  -3.934   6.702  1.00  0.67           C  
ATOM   2121  O   ALA A 139       5.872  -4.876   7.349  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       7.992  -2.380   7.739  1.00  0.67           C  
ATOM   2123  H   ALA A 139       8.833  -2.378   5.346  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       8.349  -4.437   7.243  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       7.574  -2.605   8.719  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       9.052  -2.141   7.839  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       7.468  -1.528   7.307  1.00  0.67           H  
ATOM   2128  N   ASN A 140       5.622  -3.213   5.839  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       4.202  -3.465   5.651  1.00  0.66           C  
ATOM   2130  C   ASN A 140       3.994  -4.831   5.026  1.00  0.66           C  
ATOM   2131  O   ASN A 140       3.051  -5.548   5.366  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       3.576  -2.396   4.774  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       3.448  -1.061   5.453  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       3.475  -0.939   6.686  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       3.294  -0.043   4.652  1.00  0.66           N  
ATOM   2136  H   ASN A 140       6.056  -2.445   5.328  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       3.714  -3.464   6.625  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       4.189  -2.268   3.878  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       2.591  -2.725   4.447  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       3.200   0.880   5.024  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       3.262  -0.201   3.672  1.00  0.66           H  
ATOM   2142  N   ALA A 141       4.880  -5.198   4.099  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       4.774  -6.486   3.444  1.00  0.66           C  
ATOM   2144  C   ALA A 141       4.983  -7.616   4.452  1.00  0.66           C  
ATOM   2145  O   ALA A 141       4.183  -8.548   4.538  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       5.793  -6.572   2.327  1.00  0.66           C  
ATOM   2147  H   ALA A 141       5.625  -4.554   3.829  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       3.772  -6.576   3.027  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       5.682  -7.517   1.834  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       5.632  -5.780   1.616  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       6.798  -6.487   2.732  1.00  0.66           H  
ATOM   2152  N   LEU A 142       5.995  -7.469   5.306  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       6.310  -8.474   6.319  1.00  0.66           C  
ATOM   2154  C   LEU A 142       5.192  -8.634   7.341  1.00  0.66           C  
ATOM   2155  O   LEU A 142       4.943  -9.725   7.851  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       7.590  -8.091   7.041  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       8.876  -8.181   6.262  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       9.969  -7.518   7.064  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       9.209  -9.637   6.050  1.00  0.66           C  
ATOM   2160  H   LEU A 142       6.604  -6.654   5.213  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       6.461  -9.428   5.816  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       7.491  -7.063   7.392  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       7.699  -8.740   7.898  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       8.778  -7.671   5.301  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142      10.909  -7.581   6.520  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       9.711  -6.474   7.225  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142      10.067  -8.020   8.024  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142      10.147  -9.717   5.518  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       9.307 -10.112   7.012  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       8.417 -10.123   5.483  1.00  0.66           H  
ATOM   2171  N   ALA A 143       4.528  -7.538   7.659  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       3.440  -7.521   8.619  1.00  0.67           C  
ATOM   2173  C   ALA A 143       2.070  -7.879   8.024  1.00  0.67           C  
ATOM   2174  O   ALA A 143       1.081  -7.943   8.761  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       3.364  -6.145   9.227  1.00  0.67           C  
ATOM   2176  H   ALA A 143       4.809  -6.652   7.236  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       3.667  -8.249   9.396  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       2.579  -6.124   9.979  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       4.318  -5.898   9.681  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       3.141  -5.422   8.439  1.00  0.67           H  
ATOM   2181  N   HIS A 144       1.988  -8.118   6.712  1.00  0.71           N  
ATOM   2182  CA  HIS A 144       0.699  -8.331   6.049  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -0.183  -9.414   6.672  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -1.383  -9.205   6.839  1.00  0.71           O  
ATOM   2185  CB  HIS A 144       0.901  -8.623   4.560  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -0.378  -8.838   3.807  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -1.265  -7.814   3.542  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -0.911  -9.949   3.257  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -2.296  -8.292   2.870  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -2.106  -9.586   2.678  1.00  0.71           N  
ATOM   2191  H   HIS A 144       2.826  -8.119   6.129  1.00  0.71           H  
ATOM   2192  HA  HIS A 144       0.135  -7.402   6.107  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       1.442  -7.792   4.099  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       1.523  -9.514   4.448  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -1.157  -6.858   3.816  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -0.568 -10.976   3.209  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -3.112  -7.636   2.567  1.00  0.71           H  
ATOM   2198  N   LYS A 145       0.380 -10.564   7.030  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -0.429 -11.647   7.588  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -0.610 -11.579   9.110  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -1.178 -12.501   9.696  1.00  0.77           O  
ATOM   2202  CB  LYS A 145       0.198 -12.998   7.253  1.00  0.77           C  
ATOM   2203  CG  LYS A 145       0.317 -13.344   5.771  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -1.038 -13.596   5.128  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -0.876 -14.124   3.698  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -2.194 -14.400   3.051  1.00  0.77           N  
ATOM   2207  H   LYS A 145       1.377 -10.722   6.889  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -1.418 -11.597   7.133  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145       1.209 -13.033   7.674  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -0.373 -13.793   7.734  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145       0.809 -12.518   5.253  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145       0.936 -14.231   5.662  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145      -1.589 -14.331   5.717  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -1.610 -12.666   5.105  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -0.337 -13.390   3.105  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145      -0.293 -15.052   3.725  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -2.041 -14.749   2.116  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145      -2.690 -15.096   3.592  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -2.744 -13.552   3.009  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -0.085 -10.544   9.771  1.00  0.85           N  
ATOM   2221  CA  TYR A 146      -0.151 -10.494  11.234  1.00  0.85           C  
ATOM   2222  C   TYR A 146      -1.565 -10.465  11.814  1.00  0.85           C  
ATOM   2223  O   TYR A 146      -1.876 -11.242  12.720  1.00  0.85           O  
ATOM   2224  CB  TYR A 146       0.648  -9.313  11.774  1.00  0.85           C  
ATOM   2225  CG  TYR A 146       0.680  -9.280  13.272  1.00  0.85           C  
ATOM   2226  CD1 TYR A 146       1.536 -10.153  13.940  1.00  0.85           C  
ATOM   2227  CD2 TYR A 146      -0.110  -8.397  13.984  1.00  0.85           C  
ATOM   2228  CE1 TYR A 146       1.598 -10.143  15.315  1.00  0.85           C  
ATOM   2229  CE2 TYR A 146      -0.049  -8.384  15.364  1.00  0.85           C  
ATOM   2230  CZ  TYR A 146       0.804  -9.253  16.029  1.00  0.85           C  
ATOM   2231  OH  TYR A 146       0.866  -9.239  17.402  1.00  0.85           O  
ATOM   2232  H   TYR A 146       0.354  -9.771   9.267  1.00  0.85           H  
ATOM   2233  HA  TYR A 146       0.305 -11.400  11.618  1.00  0.85           H  
ATOM   2234 1HB  TYR A 146       1.673  -9.353  11.404  1.00  0.85           H  
ATOM   2235 2HB  TYR A 146       0.210  -8.381  11.417  1.00  0.85           H  
ATOM   2236  HD1 TYR A 146       2.160 -10.845  13.373  1.00  0.85           H  
ATOM   2237  HD2 TYR A 146      -0.776  -7.715  13.455  1.00  0.85           H  
ATOM   2238  HE1 TYR A 146       2.272 -10.826  15.835  1.00  0.85           H  
ATOM   2239  HE2 TYR A 146      -0.670  -7.688  15.928  1.00  0.85           H  
ATOM   2240  HH  TYR A 146       1.550  -9.847  17.698  1.00  0.85           H  
ATOM   2241  N   HIS A 147      -2.405  -9.550  11.333  1.00  0.95           N  
ATOM   2242  CA  HIS A 147      -3.754  -9.405  11.874  1.00  0.95           C  
ATOM   2243  C   HIS A 147      -4.608  -8.530  10.961  1.00  0.95           C  
ATOM   2244  O   HIS A 147      -5.438  -9.037  10.205  1.00  0.95           O  
ATOM   2245  OXT HIS A 147      -4.345  -7.332  10.863  1.00  0.95           O  
ATOM   2246  CB  HIS A 147      -3.709  -8.796  13.291  1.00  0.95           C  
ATOM   2247  CG  HIS A 147      -5.031  -8.782  14.014  1.00  0.95           C  
ATOM   2248  ND1 HIS A 147      -5.615  -9.928  14.517  1.00  0.95           N  
ATOM   2249  CD2 HIS A 147      -5.869  -7.764  14.332  1.00  0.95           C  
ATOM   2250  CE1 HIS A 147      -6.758  -9.616  15.109  1.00  0.95           C  
ATOM   2251  NE2 HIS A 147      -6.935  -8.311  15.011  1.00  0.95           N  
ATOM   2252  H   HIS A 147      -2.098  -8.954  10.578  1.00  0.95           H  
ATOM   2253  HA  HIS A 147      -4.230 -10.384  11.939  1.00  0.95           H  
ATOM   2254 1HB  HIS A 147      -3.006  -9.348  13.912  1.00  0.95           H  
ATOM   2255 2HB  HIS A 147      -3.348  -7.771  13.231  1.00  0.95           H  
ATOM   2256  HD1 HIS A 147      -5.241 -10.856  14.458  1.00  0.95           H  
ATOM   2257  HD2 HIS A 147      -5.830  -6.689  14.152  1.00  0.95           H  
ATOM   2258  HE1 HIS A 147      -7.374 -10.389  15.570  1.00  0.95           H  
ENDMDL

REMARK ID 695973 DOMAINID 686703 MODEL 5 hemoglobin-B
MODEL     5
ATOM      1  N   MET A   1      -0.135   0.493  -0.073  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.302   0.291   0.063  1.00  1.13           C  
ATOM      3  C   MET A   1       2.018   1.640   0.150  1.00  1.13           C  
ATOM      4  O   MET A   1       1.530   2.560   0.808  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.820  -0.567  -1.096  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.279  -2.000  -1.115  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.763  -2.945   0.353  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.512  -3.094   0.065  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.560  -0.344  -0.446  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.532   0.698   0.833  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.307   1.266  -0.699  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.492  -0.240   0.995  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.581  -0.091  -2.047  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.899  -0.669  -1.032  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.192  -1.977  -1.167  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.651  -2.521  -1.998  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.951  -3.629   0.878  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.682  -3.631  -0.863  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.965  -2.103   0.008  1.00  1.13           H  
ATOM     20  N   VAL A   2       3.179   1.757  -0.491  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.960   2.989  -0.453  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.234   3.562  -1.835  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.674   2.855  -2.740  1.00  0.99           O  
ATOM     24  CB  VAL A   2       5.297   2.750   0.270  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       6.127   3.991   0.226  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       5.038   2.368   1.722  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.548   0.988  -1.025  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.399   3.733   0.113  1.00  0.99           H  
ATOM     29  HB  VAL A   2       5.851   1.958  -0.236  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       7.042   3.780   0.728  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       6.335   4.270  -0.798  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       5.608   4.807   0.726  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.987   2.217   2.219  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       4.497   3.174   2.217  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       4.453   1.458   1.774  1.00  0.99           H  
ATOM     36  N   HIS A   3       3.978   4.854  -1.984  1.00  0.87           N  
ATOM     37  CA  HIS A   3       4.214   5.551  -3.238  1.00  0.87           C  
ATOM     38  C   HIS A   3       5.556   6.269  -3.227  1.00  0.87           C  
ATOM     39  O   HIS A   3       5.786   7.160  -2.409  1.00  0.87           O  
ATOM     40  CB  HIS A   3       3.089   6.544  -3.503  1.00  0.87           C  
ATOM     41  CG  HIS A   3       1.758   5.878  -3.681  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       1.239   5.569  -4.921  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       0.849   5.445  -2.774  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       0.064   4.982  -4.770  1.00  0.87           C  
ATOM     45  NE2 HIS A   3      -0.194   4.895  -3.477  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.608   5.368  -1.198  1.00  0.87           H  
ATOM     47  HA  HIS A   3       4.231   4.834  -4.058  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       3.017   7.248  -2.674  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       3.314   7.115  -4.404  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       1.671   5.748  -5.806  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       0.824   5.463  -1.683  1.00  0.87           H  
ATOM     52  HE1 HIS A   3      -0.512   4.660  -5.637  1.00  0.87           H  
ATOM     53  N   LEU A   4       6.450   5.842  -4.108  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.795   6.403  -4.197  1.00  0.77           C  
ATOM     55  C   LEU A   4       7.968   7.155  -5.508  1.00  0.77           C  
ATOM     56  O   LEU A   4       7.487   6.700  -6.551  1.00  0.77           O  
ATOM     57  CB  LEU A   4       8.802   5.258  -4.135  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.724   4.401  -2.899  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.601   3.245  -3.058  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.161   5.196  -1.712  1.00  0.77           C  
ATOM     61  H   LEU A   4       6.186   5.095  -4.736  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.959   7.095  -3.369  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.642   4.611  -4.980  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.811   5.678  -4.199  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.704   4.042  -2.759  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.535   2.626  -2.166  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.279   2.669  -3.925  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.625   3.591  -3.200  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       9.112   4.550  -0.849  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.187   5.544  -1.852  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.502   6.058  -1.578  1.00  0.77           H  
ATOM     72  N   THR A   5       8.690   8.267  -5.477  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.977   8.997  -6.701  1.00  0.70           C  
ATOM     74  C   THR A   5      10.242   8.440  -7.342  1.00  0.70           C  
ATOM     75  O   THR A   5      11.081   7.901  -6.625  1.00  0.70           O  
ATOM     76  CB  THR A   5       9.201  10.476  -6.372  1.00  0.70           C  
ATOM     77  OG1 THR A   5      10.321  10.568  -5.477  1.00  0.70           O  
ATOM     78  CG2 THR A   5       7.973  11.056  -5.707  1.00  0.70           C  
ATOM     79  H   THR A   5       9.047   8.624  -4.581  1.00  0.70           H  
ATOM     80  HA  THR A   5       8.122   8.894  -7.360  1.00  0.70           H  
ATOM     81  HB  THR A   5       9.421  11.034  -7.272  1.00  0.70           H  
ATOM     82  HG1 THR A   5      10.041  10.192  -4.598  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.152  12.102  -5.460  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       7.123  10.980  -6.384  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.763  10.498  -4.791  1.00  0.70           H  
ATOM     86  N   PRO A   6      10.465   8.614  -8.656  1.00  0.66           N  
ATOM     87  CA  PRO A   6      11.697   8.271  -9.349  1.00  0.66           C  
ATOM     88  C   PRO A   6      12.943   8.835  -8.666  1.00  0.66           C  
ATOM     89  O   PRO A   6      14.011   8.215  -8.690  1.00  0.66           O  
ATOM     90  CB  PRO A   6      11.475   8.905 -10.724  1.00  0.66           C  
ATOM     91  CG  PRO A   6       9.975   8.856 -10.916  1.00  0.66           C  
ATOM     92  CD  PRO A   6       9.399   9.135  -9.546  1.00  0.66           C  
ATOM     93  HA  PRO A   6      11.765   7.177  -9.436  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      11.878   9.931 -10.734  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      12.023   8.339 -11.491  1.00  0.66           H  
ATOM     96 1HG  PRO A   6       9.666   9.600 -11.667  1.00  0.66           H  
ATOM     97 2HG  PRO A   6       9.678   7.871 -11.306  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       9.241  10.209  -9.410  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       8.474   8.551  -9.447  1.00  0.66           H  
ATOM    100  N   GLU A   7      12.822  10.009  -8.034  1.00  0.64           N  
ATOM    101  CA  GLU A   7      13.984  10.577  -7.367  1.00  0.64           C  
ATOM    102  C   GLU A   7      14.301   9.781  -6.107  1.00  0.64           C  
ATOM    103  O   GLU A   7      15.463   9.460  -5.842  1.00  0.64           O  
ATOM    104  CB  GLU A   7      13.746  12.050  -7.032  1.00  0.64           C  
ATOM    105  CG  GLU A   7      13.670  12.963  -8.261  1.00  0.64           C  
ATOM    106  CD  GLU A   7      13.421  14.420  -7.922  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      13.228  14.724  -6.769  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      13.427  15.226  -8.824  1.00  0.64           O  
ATOM    109  H   GLU A   7      11.945  10.507  -8.017  1.00  0.64           H  
ATOM    110  HA  GLU A   7      14.840  10.509  -8.038  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.809  12.147  -6.479  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      14.547  12.411  -6.388  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      14.606  12.886  -8.813  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      12.869  12.604  -8.908  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.260   9.414  -5.356  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.448   8.613  -4.151  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.947   7.213  -4.501  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.834   6.666  -3.839  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.137   8.560  -3.377  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.766   9.884  -2.719  1.00  0.63           C  
ATOM    121  CD  GLU A   8      10.370   9.922  -2.212  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.499   9.493  -2.947  1.00  0.63           O  
ATOM    123  OE2 GLU A   8      10.153  10.383  -1.102  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.312   9.709  -5.612  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.200   9.098  -3.528  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.331   8.280  -4.052  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.190   7.793  -2.608  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      12.438  10.064  -1.886  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.915  10.687  -3.438  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.417   6.652  -5.591  1.00  0.63           N  
ATOM    131  CA  LYS A   9      13.827   5.327  -6.027  1.00  0.63           C  
ATOM    132  C   LYS A   9      15.298   5.350  -6.420  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.053   4.418  -6.103  1.00  0.63           O  
ATOM    134  CB  LYS A   9      12.969   4.859  -7.209  1.00  0.63           C  
ATOM    135  CG  LYS A   9      11.516   4.515  -6.859  1.00  0.63           C  
ATOM    136  CD  LYS A   9      10.750   4.079  -8.099  1.00  0.63           C  
ATOM    137  CE  LYS A   9       9.332   3.649  -7.762  1.00  0.63           C  
ATOM    138  NZ  LYS A   9       8.569   3.224  -8.970  1.00  0.63           N  
ATOM    139  H   LYS A   9      12.686   7.150  -6.099  1.00  0.63           H  
ATOM    140  HA  LYS A   9      13.704   4.630  -5.199  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      12.951   5.643  -7.963  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      13.425   3.981  -7.662  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      11.486   3.728  -6.116  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      11.032   5.394  -6.442  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      10.703   4.914  -8.801  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      11.266   3.249  -8.578  1.00  0.63           H  
ATOM    147 1HE  LYS A   9       9.378   2.811  -7.065  1.00  0.63           H  
ATOM    148 2HE  LYS A   9       8.803   4.473  -7.293  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       7.637   2.913  -8.683  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9       8.484   3.973  -9.627  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9       9.028   2.443  -9.415  1.00  0.63           H  
ATOM    152  N   SER A  10      15.717   6.432  -7.090  1.00  0.64           N  
ATOM    153  CA  SER A  10      17.097   6.590  -7.509  1.00  0.64           C  
ATOM    154  C   SER A  10      18.011   6.755  -6.299  1.00  0.64           C  
ATOM    155  O   SER A  10      19.085   6.152  -6.238  1.00  0.64           O  
ATOM    156  CB  SER A  10      17.225   7.797  -8.425  1.00  0.64           C  
ATOM    157  OG  SER A  10      16.512   7.601  -9.619  1.00  0.64           O  
ATOM    158  H   SER A  10      15.053   7.160  -7.354  1.00  0.64           H  
ATOM    159  HA  SER A  10      17.398   5.697  -8.056  1.00  0.64           H  
ATOM    160 1HB  SER A  10      16.848   8.682  -7.917  1.00  0.64           H  
ATOM    161 2HB  SER A  10      18.274   7.970  -8.648  1.00  0.64           H  
ATOM    162  HG  SER A  10      15.561   7.662  -9.369  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.577   7.547  -5.306  1.00  0.65           N  
ATOM    164  CA  ALA A  11      18.381   7.767  -4.106  1.00  0.65           C  
ATOM    165  C   ALA A  11      18.640   6.462  -3.370  1.00  0.65           C  
ATOM    166  O   ALA A  11      19.763   6.199  -2.922  1.00  0.65           O  
ATOM    167  CB  ALA A  11      17.672   8.739  -3.179  1.00  0.65           C  
ATOM    168  H   ALA A  11      16.689   8.041  -5.408  1.00  0.65           H  
ATOM    169  HA  ALA A  11      19.339   8.185  -4.411  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      18.282   8.913  -2.299  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      17.501   9.680  -3.701  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      16.714   8.316  -2.876  1.00  0.65           H  
ATOM    173  N   VAL A  12      17.607   5.623  -3.281  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.734   4.344  -2.611  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.564   3.378  -3.414  1.00  0.67           C  
ATOM    176  O   VAL A  12      19.411   2.692  -2.851  1.00  0.67           O  
ATOM    177  CB  VAL A  12      16.370   3.733  -2.287  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      16.551   2.296  -1.753  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      15.711   4.609  -1.224  1.00  0.67           C  
ATOM    180  H   VAL A  12      16.698   5.903  -3.658  1.00  0.67           H  
ATOM    181  HA  VAL A  12      18.240   4.515  -1.661  1.00  0.67           H  
ATOM    182  HB  VAL A  12      15.751   3.700  -3.188  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      15.591   1.861  -1.510  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      17.034   1.693  -2.522  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      17.173   2.311  -0.869  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      14.740   4.225  -0.959  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      16.340   4.641  -0.337  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      15.604   5.608  -1.622  1.00  0.67           H  
ATOM    189  N   THR A  13      18.346   3.317  -4.723  1.00  0.68           N  
ATOM    190  CA  THR A  13      19.109   2.405  -5.550  1.00  0.68           C  
ATOM    191  C   THR A  13      20.599   2.751  -5.481  1.00  0.68           C  
ATOM    192  O   THR A  13      21.444   1.864  -5.344  1.00  0.68           O  
ATOM    193  CB  THR A  13      18.631   2.461  -7.008  1.00  0.68           C  
ATOM    194  OG1 THR A  13      17.241   2.095  -7.062  1.00  0.68           O  
ATOM    195  CG2 THR A  13      19.446   1.487  -7.846  1.00  0.68           C  
ATOM    196  H   THR A  13      17.625   3.893  -5.157  1.00  0.68           H  
ATOM    197  HA  THR A  13      18.965   1.393  -5.177  1.00  0.68           H  
ATOM    198  HB  THR A  13      18.748   3.475  -7.394  1.00  0.68           H  
ATOM    199  HG1 THR A  13      16.713   2.806  -6.620  1.00  0.68           H  
ATOM    200 1HG2 THR A  13      19.104   1.523  -8.879  1.00  0.68           H  
ATOM    201 2HG2 THR A  13      20.499   1.766  -7.800  1.00  0.68           H  
ATOM    202 3HG2 THR A  13      19.320   0.478  -7.456  1.00  0.68           H  
ATOM    203  N   ALA A  14      20.931   4.045  -5.581  1.00  0.69           N  
ATOM    204  CA  ALA A  14      22.323   4.481  -5.512  1.00  0.69           C  
ATOM    205  C   ALA A  14      22.960   4.119  -4.167  1.00  0.69           C  
ATOM    206  O   ALA A  14      24.104   3.668  -4.111  1.00  0.69           O  
ATOM    207  CB  ALA A  14      22.397   5.978  -5.737  1.00  0.69           C  
ATOM    208  H   ALA A  14      20.204   4.747  -5.711  1.00  0.69           H  
ATOM    209  HA  ALA A  14      22.877   3.970  -6.298  1.00  0.69           H  
ATOM    210 1HB  ALA A  14      23.435   6.300  -5.711  1.00  0.69           H  
ATOM    211 2HB  ALA A  14      21.960   6.222  -6.704  1.00  0.69           H  
ATOM    212 3HB  ALA A  14      21.835   6.485  -4.949  1.00  0.69           H  
ATOM    213  N   LEU A  15      22.203   4.276  -3.076  1.00  0.70           N  
ATOM    214  CA  LEU A  15      22.669   3.907  -1.742  1.00  0.70           C  
ATOM    215  C   LEU A  15      22.892   2.404  -1.664  1.00  0.70           C  
ATOM    216  O   LEU A  15      23.951   1.924  -1.267  1.00  0.70           O  
ATOM    217  CB  LEU A  15      21.605   4.300  -0.723  1.00  0.70           C  
ATOM    218  CG  LEU A  15      21.839   3.950   0.724  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      23.049   4.693   1.266  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      20.595   4.278   1.464  1.00  0.70           C  
ATOM    221  H   LEU A  15      21.273   4.690  -3.160  1.00  0.70           H  
ATOM    222  HA  LEU A  15      23.605   4.423  -1.536  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      21.463   5.379  -0.781  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      20.670   3.836  -1.012  1.00  0.70           H  
ATOM    225  HG  LEU A  15      22.042   2.881   0.821  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      23.187   4.425   2.310  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      23.938   4.416   0.696  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      22.888   5.769   1.187  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      20.741   4.032   2.491  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      20.387   5.337   1.363  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      19.761   3.706   1.056  1.00  0.70           H  
ATOM    232  N   TRP A  16      21.880   1.665  -2.097  1.00  0.70           N  
ATOM    233  CA  TRP A  16      21.833   0.215  -2.100  1.00  0.70           C  
ATOM    234  C   TRP A  16      22.976  -0.407  -2.872  1.00  0.70           C  
ATOM    235  O   TRP A  16      23.610  -1.354  -2.400  1.00  0.70           O  
ATOM    236  CB  TRP A  16      20.483  -0.240  -2.624  1.00  0.70           C  
ATOM    237  CG  TRP A  16      20.393  -1.643  -2.909  1.00  0.70           C  
ATOM    238  CD1 TRP A  16      20.154  -2.663  -2.056  1.00  0.70           C  
ATOM    239  CD2 TRP A  16      20.482  -2.218  -4.220  1.00  0.70           C  
ATOM    240  NE1 TRP A  16      20.118  -3.835  -2.741  1.00  0.70           N  
ATOM    241  CE2 TRP A  16      20.312  -3.580  -4.073  1.00  0.70           C  
ATOM    242  CE3 TRP A  16      20.687  -1.681  -5.496  1.00  0.70           C  
ATOM    243  CZ2 TRP A  16      20.345  -4.442  -5.156  1.00  0.70           C  
ATOM    244  CZ3 TRP A  16      20.720  -2.531  -6.582  1.00  0.70           C  
ATOM    245  CH2 TRP A  16      20.554  -3.882  -6.418  1.00  0.70           C  
ATOM    246  H   TRP A  16      21.056   2.144  -2.437  1.00  0.70           H  
ATOM    247  HA  TRP A  16      21.893  -0.122  -1.072  1.00  0.70           H  
ATOM    248 1HB  TRP A  16      19.707   0.023  -1.906  1.00  0.70           H  
ATOM    249 2HB  TRP A  16      20.266   0.294  -3.537  1.00  0.70           H  
ATOM    250  HD1 TRP A  16      20.016  -2.562  -0.982  1.00  0.70           H  
ATOM    251  HE1 TRP A  16      19.960  -4.742  -2.341  1.00  0.70           H  
ATOM    252  HE3 TRP A  16      20.820  -0.606  -5.626  1.00  0.70           H  
ATOM    253  HZ2 TRP A  16      20.214  -5.515  -5.050  1.00  0.70           H  
ATOM    254  HZ3 TRP A  16      20.881  -2.101  -7.570  1.00  0.70           H  
ATOM    255  HH2 TRP A  16      20.585  -4.530  -7.294  1.00  0.70           H  
ATOM    256  N   GLY A  17      23.276   0.136  -4.040  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.354  -0.366  -4.872  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.730  -0.334  -4.179  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.666  -0.984  -4.647  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.713   0.911  -4.387  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.121  -1.386  -5.175  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.396   0.231  -5.781  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.869   0.431  -3.086  1.00  0.71           N  
ATOM    264  CA  LYS A  18      27.117   0.520  -2.345  1.00  0.71           C  
ATOM    265  C   LYS A  18      27.094  -0.303  -1.050  1.00  0.71           C  
ATOM    266  O   LYS A  18      28.050  -0.259  -0.270  1.00  0.71           O  
ATOM    267  CB  LYS A  18      27.399   1.966  -1.957  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.599   2.939  -3.090  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.968   4.304  -2.522  1.00  0.71           C  
ATOM    270  CE  LYS A  18      28.110   5.360  -3.588  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      28.499   6.664  -2.993  1.00  0.71           N  
ATOM    272  H   LYS A  18      25.075   0.955  -2.718  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.924   0.145  -2.972  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      26.557   2.335  -1.367  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      28.285   1.997  -1.332  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.388   2.585  -3.752  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.671   3.026  -3.660  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      27.189   4.625  -1.823  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.907   4.231  -1.975  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.861   5.058  -4.314  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.150   5.477  -4.096  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.575   7.372  -3.700  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.797   6.961  -2.299  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      29.384   6.586  -2.518  1.00  0.71           H  
ATOM    285  N   VAL A  19      26.003  -1.022  -0.788  1.00  0.70           N  
ATOM    286  CA  VAL A  19      25.870  -1.724   0.484  1.00  0.70           C  
ATOM    287  C   VAL A  19      26.591  -3.056   0.586  1.00  0.70           C  
ATOM    288  O   VAL A  19      26.341  -4.016  -0.150  1.00  0.70           O  
ATOM    289  CB  VAL A  19      24.371  -1.935   0.803  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      24.191  -2.751   2.041  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      23.733  -0.595   1.024  1.00  0.70           C  
ATOM    292  H   VAL A  19      25.240  -1.070  -1.462  1.00  0.70           H  
ATOM    293  HA  VAL A  19      26.274  -1.075   1.258  1.00  0.70           H  
ATOM    294  HB  VAL A  19      23.892  -2.451  -0.034  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      23.131  -2.866   2.240  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      24.645  -3.727   1.911  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      24.656  -2.241   2.850  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      22.674  -0.718   1.240  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      24.213  -0.111   1.850  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      23.860  -0.003   0.143  1.00  0.70           H  
ATOM    301  N   ASN A  20      27.457  -3.147   1.583  1.00  0.69           N  
ATOM    302  CA  ASN A  20      28.170  -4.382   1.811  1.00  0.69           C  
ATOM    303  C   ASN A  20      27.227  -5.264   2.590  1.00  0.69           C  
ATOM    304  O   ASN A  20      27.225  -5.254   3.824  1.00  0.69           O  
ATOM    305  CB  ASN A  20      29.459  -4.133   2.568  1.00  0.69           C  
ATOM    306  CG  ASN A  20      30.323  -5.361   2.707  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      29.838  -6.489   2.589  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      31.594  -5.159   2.959  1.00  0.69           N  
ATOM    309  H   ASN A  20      27.636  -2.338   2.162  1.00  0.69           H  
ATOM    310  HA  ASN A  20      28.385  -4.865   0.856  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      30.033  -3.357   2.059  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      29.224  -3.761   3.568  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      32.215  -5.936   3.073  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      31.944  -4.227   3.056  1.00  0.69           H  
ATOM    315  N   VAL A  21      26.461  -6.068   1.865  1.00  0.67           N  
ATOM    316  CA  VAL A  21      25.395  -6.842   2.487  1.00  0.67           C  
ATOM    317  C   VAL A  21      25.890  -7.853   3.514  1.00  0.67           C  
ATOM    318  O   VAL A  21      25.194  -8.130   4.495  1.00  0.67           O  
ATOM    319  CB  VAL A  21      24.572  -7.584   1.400  1.00  0.67           C  
ATOM    320  CG1 VAL A  21      23.924  -6.557   0.463  1.00  0.67           C  
ATOM    321  CG2 VAL A  21      25.464  -8.532   0.612  1.00  0.67           C  
ATOM    322  H   VAL A  21      26.546  -5.995   0.851  1.00  0.67           H  
ATOM    323  HA  VAL A  21      24.746  -6.134   2.990  1.00  0.67           H  
ATOM    324  HB  VAL A  21      23.773  -8.150   1.879  1.00  0.67           H  
ATOM    325 1HG1 VAL A  21      23.329  -7.074  -0.291  1.00  0.67           H  
ATOM    326 2HG1 VAL A  21      23.286  -5.888   1.022  1.00  0.67           H  
ATOM    327 3HG1 VAL A  21      24.703  -5.975  -0.028  1.00  0.67           H  
ATOM    328 1HG2 VAL A  21      24.868  -9.039  -0.143  1.00  0.67           H  
ATOM    329 2HG2 VAL A  21      26.258  -7.962   0.127  1.00  0.67           H  
ATOM    330 3HG2 VAL A  21      25.904  -9.274   1.269  1.00  0.67           H  
ATOM    331  N   ASP A  22      27.132  -8.323   3.357  1.00  0.66           N  
ATOM    332  CA  ASP A  22      27.726  -9.270   4.296  1.00  0.66           C  
ATOM    333  C   ASP A  22      27.878  -8.671   5.694  1.00  0.66           C  
ATOM    334  O   ASP A  22      27.940  -9.406   6.683  1.00  0.66           O  
ATOM    335  CB  ASP A  22      29.101  -9.752   3.818  1.00  0.66           C  
ATOM    336  CG  ASP A  22      29.064 -10.724   2.612  1.00  0.66           C  
ATOM    337  OD1 ASP A  22      28.002 -11.199   2.279  1.00  0.66           O  
ATOM    338  OD2 ASP A  22      30.091 -10.995   2.049  1.00  0.66           O  
ATOM    339  H   ASP A  22      27.666  -8.016   2.553  1.00  0.66           H  
ATOM    340  HA  ASP A  22      27.066 -10.134   4.371  1.00  0.66           H  
ATOM    341 1HB  ASP A  22      29.705  -8.888   3.547  1.00  0.66           H  
ATOM    342 2HB  ASP A  22      29.609 -10.246   4.646  1.00  0.66           H  
ATOM    343  N   GLU A  23      27.989  -7.343   5.777  1.00  0.63           N  
ATOM    344  CA  GLU A  23      28.165  -6.688   7.060  1.00  0.63           C  
ATOM    345  C   GLU A  23      26.889  -5.968   7.478  1.00  0.63           C  
ATOM    346  O   GLU A  23      26.504  -6.014   8.644  1.00  0.63           O  
ATOM    347  CB  GLU A  23      29.336  -5.699   7.000  1.00  0.63           C  
ATOM    348  CG  GLU A  23      30.700  -6.349   6.732  1.00  0.63           C  
ATOM    349  CD  GLU A  23      31.851  -5.360   6.706  1.00  0.63           C  
ATOM    350  OE1 GLU A  23      31.606  -4.185   6.832  1.00  0.63           O  
ATOM    351  OE2 GLU A  23      32.972  -5.788   6.556  1.00  0.63           O  
ATOM    352  H   GLU A  23      27.905  -6.769   4.941  1.00  0.63           H  
ATOM    353  HA  GLU A  23      28.388  -7.444   7.812  1.00  0.63           H  
ATOM    354 1HB  GLU A  23      29.150  -4.975   6.201  1.00  0.63           H  
ATOM    355 2HB  GLU A  23      29.396  -5.144   7.936  1.00  0.63           H  
ATOM    356 1HG  GLU A  23      30.891  -7.096   7.501  1.00  0.63           H  
ATOM    357 2HG  GLU A  23      30.652  -6.863   5.770  1.00  0.63           H  
ATOM    358  N   VAL A  24      26.195  -5.353   6.519  1.00  0.61           N  
ATOM    359  CA  VAL A  24      24.986  -4.586   6.817  1.00  0.61           C  
ATOM    360  C   VAL A  24      23.791  -5.458   7.163  1.00  0.61           C  
ATOM    361  O   VAL A  24      23.045  -5.150   8.093  1.00  0.61           O  
ATOM    362  CB  VAL A  24      24.649  -3.643   5.655  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      23.271  -2.974   5.872  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      25.746  -2.573   5.582  1.00  0.61           C  
ATOM    365  H   VAL A  24      26.539  -5.378   5.562  1.00  0.61           H  
ATOM    366  HA  VAL A  24      25.204  -3.958   7.683  1.00  0.61           H  
ATOM    367  HB  VAL A  24      24.609  -4.210   4.725  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      23.056  -2.313   5.039  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      22.500  -3.740   5.932  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      23.274  -2.406   6.781  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      25.561  -1.878   4.784  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      25.771  -2.026   6.525  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      26.713  -3.059   5.421  1.00  0.61           H  
ATOM    374  N   GLY A  25      23.571  -6.537   6.412  1.00  0.59           N  
ATOM    375  CA  GLY A  25      22.451  -7.414   6.706  1.00  0.59           C  
ATOM    376  C   GLY A  25      22.652  -7.995   8.089  1.00  0.59           C  
ATOM    377  O   GLY A  25      21.761  -7.945   8.946  1.00  0.59           O  
ATOM    378  H   GLY A  25      24.195  -6.799   5.652  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      21.515  -6.858   6.666  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      22.402  -8.209   5.962  1.00  0.59           H  
ATOM    381  N   GLY A  26      23.849  -8.543   8.292  1.00  0.58           N  
ATOM    382  CA  GLY A  26      24.244  -9.177   9.537  1.00  0.58           C  
ATOM    383  C   GLY A  26      24.126  -8.233  10.721  1.00  0.58           C  
ATOM    384  O   GLY A  26      23.462  -8.559  11.711  1.00  0.58           O  
ATOM    385  H   GLY A  26      24.512  -8.522   7.528  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      23.613 -10.049   9.704  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      25.273  -9.524   9.445  1.00  0.58           H  
ATOM    388  N   GLU A  27      24.771  -7.063  10.624  1.00  0.57           N  
ATOM    389  CA  GLU A  27      24.731  -6.067  11.685  1.00  0.57           C  
ATOM    390  C   GLU A  27      23.317  -5.649  12.016  1.00  0.57           C  
ATOM    391  O   GLU A  27      22.971  -5.504  13.188  1.00  0.57           O  
ATOM    392  CB  GLU A  27      25.545  -4.830  11.300  1.00  0.57           C  
ATOM    393  CG  GLU A  27      25.560  -3.722  12.328  1.00  0.57           C  
ATOM    394  CD  GLU A  27      26.399  -2.557  11.874  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      27.045  -2.684  10.854  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      26.369  -1.530  12.526  1.00  0.57           O  
ATOM    397  H   GLU A  27      25.312  -6.839   9.792  1.00  0.57           H  
ATOM    398  HA  GLU A  27      25.166  -6.505  12.571  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      26.577  -5.121  11.112  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      25.147  -4.415  10.369  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      24.538  -3.386  12.493  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      25.946  -4.107  13.269  1.00  0.57           H  
ATOM    403  N   ALA A  28      22.483  -5.447  10.998  1.00  0.56           N  
ATOM    404  CA  ALA A  28      21.116  -5.052  11.260  1.00  0.56           C  
ATOM    405  C   ALA A  28      20.370  -6.112  12.062  1.00  0.56           C  
ATOM    406  O   ALA A  28      19.639  -5.786  13.002  1.00  0.56           O  
ATOM    407  CB  ALA A  28      20.421  -4.789   9.955  1.00  0.56           C  
ATOM    408  H   ALA A  28      22.792  -5.548  10.030  1.00  0.56           H  
ATOM    409  HA  ALA A  28      21.139  -4.144  11.851  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      19.399  -4.455  10.140  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      20.973  -4.016   9.425  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      20.407  -5.700   9.359  1.00  0.56           H  
ATOM    413  N   LEU A  29      20.575  -7.390  11.745  1.00  0.56           N  
ATOM    414  CA  LEU A  29      19.896  -8.404  12.533  1.00  0.56           C  
ATOM    415  C   LEU A  29      20.467  -8.418  13.938  1.00  0.56           C  
ATOM    416  O   LEU A  29      19.727  -8.504  14.916  1.00  0.56           O  
ATOM    417  CB  LEU A  29      19.987  -9.794  11.931  1.00  0.56           C  
ATOM    418  CG  LEU A  29      19.229 -10.865  12.773  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      17.766 -10.481  12.877  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      19.379 -12.224  12.144  1.00  0.56           C  
ATOM    421  H   LEU A  29      21.173  -7.643  10.953  1.00  0.56           H  
ATOM    422  HA  LEU A  29      18.842  -8.140  12.598  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      19.566  -9.775  10.929  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      21.043 -10.084  11.862  1.00  0.56           H  
ATOM    425  HG  LEU A  29      19.636 -10.878  13.774  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      17.245 -11.216  13.487  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      17.686  -9.502  13.342  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      17.322 -10.450  11.883  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      18.850 -12.972  12.738  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      18.974 -12.189  11.152  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      20.417 -12.477  12.088  1.00  0.56           H  
ATOM    432  N   GLY A  30      21.791  -8.333  14.041  1.00  0.56           N  
ATOM    433  CA  GLY A  30      22.444  -8.345  15.335  1.00  0.56           C  
ATOM    434  C   GLY A  30      21.856  -7.257  16.224  1.00  0.56           C  
ATOM    435  O   GLY A  30      21.393  -7.528  17.334  1.00  0.56           O  
ATOM    436  H   GLY A  30      22.359  -8.267  13.196  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      22.294  -9.315  15.792  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      23.515  -8.194  15.206  1.00  0.56           H  
ATOM    439  N   ARG A  31      21.856  -6.020  15.738  1.00  0.56           N  
ATOM    440  CA  ARG A  31      21.330  -4.912  16.518  1.00  0.56           C  
ATOM    441  C   ARG A  31      19.858  -5.123  16.873  1.00  0.56           C  
ATOM    442  O   ARG A  31      19.445  -4.811  17.990  1.00  0.56           O  
ATOM    443  CB  ARG A  31      21.493  -3.610  15.762  1.00  0.56           C  
ATOM    444  CG  ARG A  31      22.905  -3.069  15.653  1.00  0.56           C  
ATOM    445  CD  ARG A  31      22.911  -1.799  14.891  1.00  0.56           C  
ATOM    446  NE  ARG A  31      24.254  -1.256  14.691  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      24.911  -0.469  15.547  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      24.373  -0.098  16.692  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      26.113  -0.078  15.204  1.00  0.56           N  
ATOM    450  H   ARG A  31      22.234  -5.848  14.809  1.00  0.56           H  
ATOM    451  HA  ARG A  31      21.902  -4.845  17.441  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      21.154  -3.769  14.742  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      20.861  -2.841  16.204  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      23.319  -2.893  16.644  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      23.526  -3.787  15.117  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      22.472  -1.990  13.922  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      22.316  -1.055  15.414  1.00  0.56           H  
ATOM    458  HE  ARG A  31      24.766  -1.491  13.830  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      23.446  -0.411  16.940  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      24.891   0.497  17.323  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      26.480  -0.400  14.297  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      26.655   0.519  15.807  1.00  0.56           H  
ATOM    463  N   LEU A  32      19.061  -5.699  15.968  1.00  0.56           N  
ATOM    464  CA  LEU A  32      17.661  -5.955  16.291  1.00  0.56           C  
ATOM    465  C   LEU A  32      17.569  -6.850  17.525  1.00  0.56           C  
ATOM    466  O   LEU A  32      16.868  -6.536  18.489  1.00  0.56           O  
ATOM    467  CB  LEU A  32      16.952  -6.699  15.149  1.00  0.56           C  
ATOM    468  CG  LEU A  32      15.463  -7.062  15.408  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      14.652  -5.790  15.473  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      14.951  -8.020  14.348  1.00  0.56           C  
ATOM    471  H   LEU A  32      19.409  -5.939  15.038  1.00  0.56           H  
ATOM    472  HA  LEU A  32      17.164  -5.010  16.496  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      17.006  -6.083  14.254  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      17.473  -7.622  14.958  1.00  0.56           H  
ATOM    475  HG  LEU A  32      15.383  -7.550  16.381  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      13.613  -6.028  15.687  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      15.039  -5.173  16.235  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      14.715  -5.275  14.527  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      13.913  -8.269  14.560  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      15.014  -7.564  13.386  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      15.550  -8.927  14.361  1.00  0.56           H  
ATOM    482  N   LEU A  33      18.316  -7.960  17.499  1.00  0.57           N  
ATOM    483  CA  LEU A  33      18.279  -8.972  18.553  1.00  0.57           C  
ATOM    484  C   LEU A  33      18.791  -8.430  19.888  1.00  0.57           C  
ATOM    485  O   LEU A  33      18.399  -8.903  20.958  1.00  0.57           O  
ATOM    486  CB  LEU A  33      19.123 -10.174  18.122  1.00  0.57           C  
ATOM    487  CG  LEU A  33      18.581 -10.922  16.877  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      19.542 -12.044  16.460  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      17.241 -11.430  17.141  1.00  0.57           C  
ATOM    490  H   LEU A  33      18.907  -8.126  16.680  1.00  0.57           H  
ATOM    491  HA  LEU A  33      17.245  -9.290  18.681  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      20.102  -9.802  17.862  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      19.219 -10.873  18.950  1.00  0.57           H  
ATOM    494  HG  LEU A  33      18.513 -10.223  16.058  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      19.157 -12.543  15.569  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      20.518 -11.615  16.242  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      19.635 -12.763  17.261  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      16.908 -11.887  16.248  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      17.271 -12.139  17.930  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      16.576 -10.609  17.403  1.00  0.57           H  
ATOM    501  N   VAL A  34      19.701  -7.464  19.831  1.00  0.58           N  
ATOM    502  CA  VAL A  34      20.252  -6.861  21.034  1.00  0.58           C  
ATOM    503  C   VAL A  34      19.356  -5.785  21.643  1.00  0.58           C  
ATOM    504  O   VAL A  34      19.119  -5.771  22.852  1.00  0.58           O  
ATOM    505  CB  VAL A  34      21.629  -6.267  20.727  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      22.141  -5.506  21.923  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      22.575  -7.408  20.392  1.00  0.58           C  
ATOM    508  H   VAL A  34      20.036  -7.156  18.916  1.00  0.58           H  
ATOM    509  HA  VAL A  34      20.383  -7.652  21.772  1.00  0.58           H  
ATOM    510  HB  VAL A  34      21.554  -5.580  19.883  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      23.125  -5.096  21.703  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      21.454  -4.694  22.159  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      22.202  -6.182  22.767  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      23.562  -7.011  20.164  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      22.627  -8.078  21.246  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      22.203  -7.951  19.542  1.00  0.58           H  
ATOM    517  N   VAL A  35      18.870  -4.879  20.806  1.00  0.59           N  
ATOM    518  CA  VAL A  35      18.044  -3.764  21.242  1.00  0.59           C  
ATOM    519  C   VAL A  35      16.625  -4.199  21.595  1.00  0.59           C  
ATOM    520  O   VAL A  35      16.029  -3.684  22.544  1.00  0.59           O  
ATOM    521  CB  VAL A  35      17.996  -2.672  20.176  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      17.039  -1.580  20.617  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      19.395  -2.130  19.942  1.00  0.59           C  
ATOM    524  H   VAL A  35      19.094  -4.951  19.814  1.00  0.59           H  
ATOM    525  HA  VAL A  35      18.501  -3.337  22.134  1.00  0.59           H  
ATOM    526  HB  VAL A  35      17.614  -3.099  19.247  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      16.985  -0.809  19.850  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      16.056  -2.007  20.775  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      17.393  -1.142  21.548  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      19.361  -1.361  19.172  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      19.779  -1.705  20.868  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      20.047  -2.943  19.617  1.00  0.59           H  
ATOM    533  N   TYR A  36      16.072  -5.123  20.810  1.00  0.61           N  
ATOM    534  CA  TYR A  36      14.716  -5.599  20.990  1.00  0.61           C  
ATOM    535  C   TYR A  36      14.707  -7.123  21.164  1.00  0.61           C  
ATOM    536  O   TYR A  36      14.173  -7.831  20.305  1.00  0.61           O  
ATOM    537  CB  TYR A  36      13.902  -5.248  19.756  1.00  0.61           C  
ATOM    538  CG  TYR A  36      13.903  -3.783  19.423  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      14.736  -3.321  18.422  1.00  0.61           C  
ATOM    540  CD2 TYR A  36      13.084  -2.905  20.099  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      14.756  -1.997  18.080  1.00  0.61           C  
ATOM    542  CE2 TYR A  36      13.101  -1.563  19.769  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      13.935  -1.108  18.759  1.00  0.61           C  
ATOM    544  OH  TYR A  36      13.951   0.225  18.425  1.00  0.61           O  
ATOM    545  H   TYR A  36      16.603  -5.520  20.036  1.00  0.61           H  
ATOM    546  HA  TYR A  36      14.273  -5.110  21.849  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      14.299  -5.793  18.894  1.00  0.61           H  
ATOM    548 2HB  TYR A  36      12.877  -5.566  19.891  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      15.383  -4.010  17.915  1.00  0.61           H  
ATOM    550  HD2 TYR A  36      12.428  -3.268  20.890  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      15.421  -1.647  17.289  1.00  0.61           H  
ATOM    552  HE2 TYR A  36      12.457  -0.864  20.300  1.00  0.61           H  
ATOM    553  HH  TYR A  36      13.354   0.705  19.005  1.00  0.61           H  
ATOM    554  N   PRO A  37      15.182  -7.660  22.312  1.00  0.63           N  
ATOM    555  CA  PRO A  37      15.452  -9.070  22.561  1.00  0.63           C  
ATOM    556  C   PRO A  37      14.228  -9.946  22.439  1.00  0.63           C  
ATOM    557  O   PRO A  37      14.345 -11.151  22.240  1.00  0.63           O  
ATOM    558  CB  PRO A  37      15.999  -9.076  23.992  1.00  0.63           C  
ATOM    559  CG  PRO A  37      15.467  -7.812  24.616  1.00  0.63           C  
ATOM    560  CD  PRO A  37      15.447  -6.806  23.491  1.00  0.63           C  
ATOM    561  HA  PRO A  37      16.222  -9.407  21.860  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      15.674  -9.987  24.514  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      17.101  -9.101  23.962  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      14.471  -7.992  25.047  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      16.120  -7.497  25.444  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      14.648  -6.091  23.687  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      16.433  -6.326  23.406  1.00  0.63           H  
ATOM    568  N   TRP A  38      13.035  -9.371  22.522  1.00  0.64           N  
ATOM    569  CA  TRP A  38      11.836 -10.176  22.364  1.00  0.64           C  
ATOM    570  C   TRP A  38      11.840 -10.880  21.004  1.00  0.64           C  
ATOM    571  O   TRP A  38      11.275 -11.969  20.852  1.00  0.64           O  
ATOM    572  CB  TRP A  38      10.571  -9.325  22.497  1.00  0.64           C  
ATOM    573  CG  TRP A  38      10.293  -8.329  21.376  1.00  0.64           C  
ATOM    574  CD1 TRP A  38      10.666  -7.017  21.321  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       9.524  -8.579  20.158  1.00  0.64           C  
ATOM    576  NE1 TRP A  38      10.178  -6.433  20.168  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       9.476  -7.378  19.450  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       8.875  -9.709  19.629  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       8.794  -7.268  18.232  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       8.207  -9.593  18.415  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       8.170  -8.400  17.739  1.00  0.64           C  
ATOM    582  H   TRP A  38      12.953  -8.381  22.688  1.00  0.64           H  
ATOM    583  HA  TRP A  38      11.825 -10.935  23.146  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       9.716  -9.974  22.566  1.00  0.64           H  
ATOM    585 2HB  TRP A  38      10.622  -8.764  23.429  1.00  0.64           H  
ATOM    586  HD1 TRP A  38      11.249  -6.502  22.081  1.00  0.64           H  
ATOM    587  HE1 TRP A  38      10.306  -5.470  19.896  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       8.895 -10.652  20.159  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       8.734  -6.342  17.673  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       7.707 -10.473  18.015  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       7.634  -8.335  16.794  1.00  0.64           H  
ATOM    592  N   THR A  39      12.539 -10.287  20.022  1.00  0.65           N  
ATOM    593  CA  THR A  39      12.597 -10.817  18.673  1.00  0.65           C  
ATOM    594  C   THR A  39      13.451 -12.076  18.599  1.00  0.65           C  
ATOM    595  O   THR A  39      13.336 -12.843  17.645  1.00  0.65           O  
ATOM    596  CB  THR A  39      13.146  -9.764  17.690  1.00  0.65           C  
ATOM    597  OG1 THR A  39      14.461  -9.371  18.082  1.00  0.65           O  
ATOM    598  CG2 THR A  39      12.258  -8.534  17.677  1.00  0.65           C  
ATOM    599  H   THR A  39      13.035  -9.416  20.215  1.00  0.65           H  
ATOM    600  HA  THR A  39      11.584 -11.075  18.364  1.00  0.65           H  
ATOM    601  HB  THR A  39      13.185 -10.193  16.690  1.00  0.65           H  
ATOM    602  HG1 THR A  39      14.395  -8.763  18.855  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      12.651  -7.802  16.981  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      11.256  -8.818  17.374  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      12.229  -8.102  18.671  1.00  0.65           H  
ATOM    606  N   GLN A  40      14.250 -12.347  19.643  1.00  0.66           N  
ATOM    607  CA  GLN A  40      15.107 -13.525  19.685  1.00  0.66           C  
ATOM    608  C   GLN A  40      14.271 -14.784  19.706  1.00  0.66           C  
ATOM    609  O   GLN A  40      14.754 -15.852  19.348  1.00  0.66           O  
ATOM    610  CB  GLN A  40      16.063 -13.526  20.889  1.00  0.66           C  
ATOM    611  CG  GLN A  40      17.184 -12.493  20.843  1.00  0.66           C  
ATOM    612  CD  GLN A  40      18.061 -12.559  22.066  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      18.188 -13.627  22.683  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      18.674 -11.440  22.429  1.00  0.66           N  
ATOM    615  H   GLN A  40      14.274 -11.717  20.441  1.00  0.66           H  
ATOM    616  HA  GLN A  40      15.711 -13.548  18.785  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      15.490 -13.361  21.801  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      16.527 -14.509  20.973  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      17.816 -12.708  20.000  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      16.762 -11.490  20.756  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      19.271 -11.433  23.234  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      18.545 -10.578  21.893  1.00  0.66           H  
ATOM    623  N   ARG A  41      12.990 -14.672  20.070  1.00  0.67           N  
ATOM    624  CA  ARG A  41      12.098 -15.825  20.110  1.00  0.67           C  
ATOM    625  C   ARG A  41      11.964 -16.511  18.744  1.00  0.67           C  
ATOM    626  O   ARG A  41      11.513 -17.653  18.665  1.00  0.67           O  
ATOM    627  CB  ARG A  41      10.713 -15.421  20.570  1.00  0.67           C  
ATOM    628  CG  ARG A  41       9.930 -14.590  19.561  1.00  0.67           C  
ATOM    629  CD  ARG A  41       8.614 -14.170  20.091  1.00  0.67           C  
ATOM    630  NE  ARG A  41       8.736 -13.232  21.188  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       7.703 -12.860  21.976  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       6.502 -13.355  21.756  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       7.886 -12.011  22.965  1.00  0.67           N  
ATOM    634  H   ARG A  41      12.607 -13.760  20.333  1.00  0.67           H  
ATOM    635  HA  ARG A  41      12.503 -16.544  20.823  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      10.130 -16.308  20.800  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      10.796 -14.830  21.483  1.00  0.67           H  
ATOM    638 1HG  ARG A  41      10.498 -13.711  19.266  1.00  0.67           H  
ATOM    639 2HG  ARG A  41       9.743 -15.201  18.687  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       8.044 -13.691  19.304  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       8.074 -15.043  20.448  1.00  0.67           H  
ATOM    642  HE  ARG A  41       9.672 -12.823  21.367  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       6.356 -14.008  21.000  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       5.727 -13.081  22.344  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       8.806 -11.637  23.146  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       7.109 -11.742  23.547  1.00  0.67           H  
ATOM    647  N   PHE A  42      12.329 -15.822  17.656  1.00  0.68           N  
ATOM    648  CA  PHE A  42      12.211 -16.424  16.340  1.00  0.68           C  
ATOM    649  C   PHE A  42      13.579 -16.934  15.863  1.00  0.68           C  
ATOM    650  O   PHE A  42      13.696 -17.491  14.770  1.00  0.68           O  
ATOM    651  CB  PHE A  42      11.729 -15.382  15.338  1.00  0.68           C  
ATOM    652  CG  PHE A  42      10.438 -14.703  15.696  1.00  0.68           C  
ATOM    653  CD1 PHE A  42      10.451 -13.334  15.996  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       9.235 -15.387  15.765  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       9.301 -12.670  16.344  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       8.081 -14.723  16.120  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       8.114 -13.358  16.410  1.00  0.68           C  
ATOM    658  H   PHE A  42      12.695 -14.871  17.739  1.00  0.68           H  
ATOM    659  HA  PHE A  42      11.512 -17.259  16.384  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      12.487 -14.616  15.243  1.00  0.68           H  
ATOM    661 2HB  PHE A  42      11.613 -15.844  14.361  1.00  0.68           H  
ATOM    662  HD1 PHE A  42      11.399 -12.789  15.951  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       9.202 -16.456  15.538  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       9.337 -11.605  16.568  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       7.133 -15.272  16.168  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       7.198 -12.841  16.687  1.00  0.68           H  
ATOM    667  N   PHE A  43      14.619 -16.705  16.674  1.00  0.68           N  
ATOM    668  CA  PHE A  43      15.997 -17.037  16.332  1.00  0.68           C  
ATOM    669  C   PHE A  43      16.679 -17.865  17.424  1.00  0.68           C  
ATOM    670  O   PHE A  43      17.905 -17.899  17.506  1.00  0.68           O  
ATOM    671  CB  PHE A  43      16.777 -15.746  16.142  1.00  0.68           C  
ATOM    672  CG  PHE A  43      16.178 -14.844  15.134  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      15.358 -13.851  15.545  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      16.407 -14.980  13.812  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      14.772 -12.980  14.663  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      15.832 -14.134  12.912  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      15.011 -13.122  13.335  1.00  0.68           C  
ATOM    678  H   PHE A  43      14.463 -16.286  17.585  1.00  0.68           H  
ATOM    679  HA  PHE A  43      16.005 -17.610  15.404  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      16.826 -15.211  17.093  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      17.797 -15.974  15.837  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      15.181 -13.754  16.596  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      17.036 -15.764  13.480  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      14.118 -12.186  15.033  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      16.022 -14.266  11.874  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      14.554 -12.446  12.617  1.00  0.68           H  
ATOM    687  N   GLU A  44      15.906 -18.575  18.242  1.00  0.69           N  
ATOM    688  CA  GLU A  44      16.489 -19.339  19.356  1.00  0.69           C  
ATOM    689  C   GLU A  44      17.458 -20.434  18.912  1.00  0.69           C  
ATOM    690  O   GLU A  44      18.319 -20.852  19.682  1.00  0.69           O  
ATOM    691  CB  GLU A  44      15.411 -19.969  20.243  1.00  0.69           C  
ATOM    692  CG  GLU A  44      14.605 -18.992  21.092  1.00  0.69           C  
ATOM    693  CD  GLU A  44      13.602 -19.687  22.009  1.00  0.69           C  
ATOM    694  OE1 GLU A  44      13.447 -20.882  21.896  1.00  0.69           O  
ATOM    695  OE2 GLU A  44      13.014 -19.022  22.835  1.00  0.69           O  
ATOM    696  H   GLU A  44      14.902 -18.541  18.123  1.00  0.69           H  
ATOM    697  HA  GLU A  44      17.051 -18.638  19.975  1.00  0.69           H  
ATOM    698 1HB  GLU A  44      14.707 -20.518  19.618  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      15.876 -20.689  20.917  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      15.286 -18.392  21.693  1.00  0.69           H  
ATOM    701 2HG  GLU A  44      14.074 -18.322  20.420  1.00  0.69           H  
ATOM    702  N   SER A  45      17.315 -20.908  17.676  1.00  0.69           N  
ATOM    703  CA  SER A  45      18.180 -21.955  17.149  1.00  0.69           C  
ATOM    704  C   SER A  45      19.576 -21.419  16.781  1.00  0.69           C  
ATOM    705  O   SER A  45      20.499 -22.193  16.502  1.00  0.69           O  
ATOM    706  CB  SER A  45      17.525 -22.624  15.949  1.00  0.69           C  
ATOM    707  OG  SER A  45      17.440 -21.763  14.846  1.00  0.69           O  
ATOM    708  H   SER A  45      16.587 -20.525  17.094  1.00  0.69           H  
ATOM    709  HA  SER A  45      18.307 -22.709  17.926  1.00  0.69           H  
ATOM    710 1HB  SER A  45      18.093 -23.512  15.675  1.00  0.69           H  
ATOM    711 2HB  SER A  45      16.526 -22.953  16.228  1.00  0.69           H  
ATOM    712  HG  SER A  45      16.893 -22.217  14.197  1.00  0.69           H  
ATOM    713  N   PHE A  46      19.764 -20.090  16.789  1.00  0.68           N  
ATOM    714  CA  PHE A  46      21.044 -19.509  16.385  1.00  0.68           C  
ATOM    715  C   PHE A  46      22.081 -19.519  17.495  1.00  0.68           C  
ATOM    716  O   PHE A  46      22.595 -18.482  17.898  1.00  0.68           O  
ATOM    717  CB  PHE A  46      20.873 -18.054  15.957  1.00  0.68           C  
ATOM    718  CG  PHE A  46      20.098 -17.835  14.703  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      19.147 -18.732  14.255  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      20.324 -16.709  13.968  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      18.462 -18.499  13.083  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      19.652 -16.467  12.810  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      18.719 -17.366  12.354  1.00  0.68           C  
ATOM    724  H   PHE A  46      19.011 -19.464  17.067  1.00  0.68           H  
ATOM    725  HA  PHE A  46      21.425 -20.082  15.547  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      20.376 -17.518  16.753  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      21.857 -17.601  15.826  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      18.944 -19.624  14.824  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      21.057 -16.012  14.315  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      17.716 -19.214  12.736  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      19.859 -15.566  12.250  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      18.179 -17.177  11.425  1.00  0.68           H  
ATOM    733  N   GLY A  47      22.429 -20.700  17.959  1.00  0.67           N  
ATOM    734  CA  GLY A  47      23.460 -20.849  18.974  1.00  0.67           C  
ATOM    735  C   GLY A  47      23.180 -20.036  20.236  1.00  0.67           C  
ATOM    736  O   GLY A  47      22.106 -20.118  20.832  1.00  0.67           O  
ATOM    737  H   GLY A  47      21.946 -21.507  17.571  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      23.551 -21.902  19.236  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      24.418 -20.545  18.554  1.00  0.67           H  
ATOM    740  N   ASP A  48      24.194 -19.273  20.644  1.00  0.66           N  
ATOM    741  CA  ASP A  48      24.167 -18.421  21.829  1.00  0.66           C  
ATOM    742  C   ASP A  48      23.924 -16.945  21.503  1.00  0.66           C  
ATOM    743  O   ASP A  48      24.783 -16.274  20.943  1.00  0.66           O  
ATOM    744  CB  ASP A  48      25.480 -18.581  22.606  1.00  0.66           C  
ATOM    745  CG  ASP A  48      25.565 -17.771  23.926  1.00  0.66           C  
ATOM    746  OD1 ASP A  48      24.716 -16.919  24.191  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      26.493 -18.019  24.660  1.00  0.66           O  
ATOM    748  H   ASP A  48      25.033 -19.276  20.085  1.00  0.66           H  
ATOM    749  HA  ASP A  48      23.351 -18.760  22.468  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      25.629 -19.636  22.842  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      26.309 -18.274  21.966  1.00  0.66           H  
ATOM    752  N   LEU A  49      22.737 -16.448  21.824  1.00  0.64           N  
ATOM    753  CA  LEU A  49      22.390 -15.050  21.572  1.00  0.64           C  
ATOM    754  C   LEU A  49      22.339 -14.221  22.872  1.00  0.64           C  
ATOM    755  O   LEU A  49      21.757 -13.135  22.882  1.00  0.64           O  
ATOM    756  CB  LEU A  49      21.020 -14.948  20.876  1.00  0.64           C  
ATOM    757  CG  LEU A  49      20.881 -15.609  19.480  1.00  0.64           C  
ATOM    758  CD1 LEU A  49      19.437 -15.428  18.995  1.00  0.64           C  
ATOM    759  CD2 LEU A  49      21.869 -14.991  18.502  1.00  0.64           C  
ATOM    760  H   LEU A  49      22.061 -17.054  22.269  1.00  0.64           H  
ATOM    761  HA  LEU A  49      23.150 -14.621  20.921  1.00  0.64           H  
ATOM    762 1HB  LEU A  49      20.278 -15.413  21.525  1.00  0.64           H  
ATOM    763 2HB  LEU A  49      20.753 -13.899  20.775  1.00  0.64           H  
ATOM    764  HG  LEU A  49      21.086 -16.685  19.558  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49      19.317 -15.888  18.025  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49      18.749 -15.895  19.702  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49      19.211 -14.373  18.919  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49      21.757 -15.477  17.536  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49      21.673 -13.932  18.398  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49      22.890 -15.142  18.864  1.00  0.64           H  
ATOM    771  N   SER A  50      22.893 -14.748  23.979  1.00  0.62           N  
ATOM    772  CA  SER A  50      22.761 -14.082  25.288  1.00  0.62           C  
ATOM    773  C   SER A  50      23.437 -12.715  25.496  1.00  0.62           C  
ATOM    774  O   SER A  50      22.991 -11.948  26.353  1.00  0.62           O  
ATOM    775  CB  SER A  50      23.251 -15.010  26.386  1.00  0.62           C  
ATOM    776  OG  SER A  50      24.628 -15.225  26.306  1.00  0.62           O  
ATOM    777  H   SER A  50      23.427 -15.626  23.924  1.00  0.62           H  
ATOM    778  HA  SER A  50      21.693 -13.930  25.448  1.00  0.62           H  
ATOM    779 1HB  SER A  50      23.007 -14.576  27.352  1.00  0.62           H  
ATOM    780 2HB  SER A  50      22.732 -15.965  26.313  1.00  0.62           H  
ATOM    781  HG  SER A  50      24.762 -15.846  25.551  1.00  0.62           H  
ATOM    782  N   THR A  51      24.483 -12.393  24.738  1.00  0.60           N  
ATOM    783  CA  THR A  51      25.157 -11.102  24.909  1.00  0.60           C  
ATOM    784  C   THR A  51      25.325 -10.440  23.550  1.00  0.60           C  
ATOM    785  O   THR A  51      25.467 -11.158  22.566  1.00  0.60           O  
ATOM    786  CB  THR A  51      26.560 -11.268  25.559  1.00  0.60           C  
ATOM    787  OG1 THR A  51      27.442 -12.004  24.672  1.00  0.60           O  
ATOM    788  CG2 THR A  51      26.447 -12.025  26.863  1.00  0.60           C  
ATOM    789  H   THR A  51      24.801 -13.062  24.057  1.00  0.60           H  
ATOM    790  HA  THR A  51      24.542 -10.489  25.557  1.00  0.60           H  
ATOM    791  HB  THR A  51      26.994 -10.300  25.762  1.00  0.60           H  
ATOM    792  HG1 THR A  51      28.250 -12.232  25.158  1.00  0.60           H  
ATOM    793 1HG2 THR A  51      27.434 -12.130  27.310  1.00  0.60           H  
ATOM    794 2HG2 THR A  51      25.795 -11.477  27.546  1.00  0.60           H  
ATOM    795 3HG2 THR A  51      26.032 -13.012  26.683  1.00  0.60           H  
ATOM    796  N   PRO A  52      25.434  -9.101  23.456  1.00  0.59           N  
ATOM    797  CA  PRO A  52      25.703  -8.369  22.228  1.00  0.59           C  
ATOM    798  C   PRO A  52      26.892  -8.905  21.454  1.00  0.59           C  
ATOM    799  O   PRO A  52      26.892  -8.913  20.221  1.00  0.59           O  
ATOM    800  CB  PRO A  52      25.997  -6.966  22.759  1.00  0.59           C  
ATOM    801  CG  PRO A  52      25.173  -6.862  24.019  1.00  0.59           C  
ATOM    802  CD  PRO A  52      25.242  -8.228  24.644  1.00  0.59           C  
ATOM    803  HA  PRO A  52      24.814  -8.390  21.603  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      27.083  -6.852  22.935  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      25.718  -6.217  22.004  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      25.586  -6.078  24.672  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      24.158  -6.565  23.786  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      26.088  -8.281  25.334  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      24.279  -8.416  25.134  1.00  0.59           H  
ATOM    810  N   ASP A  53      27.895  -9.408  22.168  1.00  0.58           N  
ATOM    811  CA  ASP A  53      29.055  -9.942  21.487  1.00  0.58           C  
ATOM    812  C   ASP A  53      28.716 -11.306  20.914  1.00  0.58           C  
ATOM    813  O   ASP A  53      29.074 -11.623  19.773  1.00  0.58           O  
ATOM    814  CB  ASP A  53      30.216 -10.061  22.465  1.00  0.58           C  
ATOM    815  CG  ASP A  53      30.709  -8.704  22.944  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      30.335  -7.711  22.362  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      31.441  -8.672  23.899  1.00  0.58           O  
ATOM    818  H   ASP A  53      27.867  -9.404  23.175  1.00  0.58           H  
ATOM    819  HA  ASP A  53      29.331  -9.274  20.672  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      29.906 -10.650  23.328  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      31.041 -10.588  21.987  1.00  0.58           H  
ATOM    822  N   ALA A  54      27.994 -12.118  21.698  1.00  0.58           N  
ATOM    823  CA  ALA A  54      27.603 -13.440  21.240  1.00  0.58           C  
ATOM    824  C   ALA A  54      26.701 -13.325  20.020  1.00  0.58           C  
ATOM    825  O   ALA A  54      26.820 -14.089  19.073  1.00  0.58           O  
ATOM    826  CB  ALA A  54      26.900 -14.208  22.348  1.00  0.58           C  
ATOM    827  H   ALA A  54      27.708 -11.830  22.635  1.00  0.58           H  
ATOM    828  HA  ALA A  54      28.504 -13.979  20.949  1.00  0.58           H  
ATOM    829 1HB  ALA A  54      26.644 -15.196  21.999  1.00  0.58           H  
ATOM    830 2HB  ALA A  54      27.556 -14.296  23.210  1.00  0.58           H  
ATOM    831 3HB  ALA A  54      25.999 -13.686  22.634  1.00  0.58           H  
ATOM    832  N   VAL A  55      25.828 -12.320  20.014  1.00  0.58           N  
ATOM    833  CA  VAL A  55      24.913 -12.134  18.901  1.00  0.58           C  
ATOM    834  C   VAL A  55      25.621 -11.642  17.646  1.00  0.58           C  
ATOM    835  O   VAL A  55      25.517 -12.244  16.576  1.00  0.58           O  
ATOM    836  CB  VAL A  55      23.839 -11.082  19.251  1.00  0.58           C  
ATOM    837  CG1 VAL A  55      23.017 -10.794  18.042  1.00  0.58           C  
ATOM    838  CG2 VAL A  55      22.935 -11.572  20.359  1.00  0.58           C  
ATOM    839  H   VAL A  55      25.775 -11.712  20.828  1.00  0.58           H  
ATOM    840  HA  VAL A  55      24.434 -13.089  18.688  1.00  0.58           H  
ATOM    841  HB  VAL A  55      24.335 -10.160  19.561  1.00  0.58           H  
ATOM    842 1HG1 VAL A  55      22.286 -10.036  18.285  1.00  0.58           H  
ATOM    843 2HG1 VAL A  55      23.665 -10.431  17.254  1.00  0.58           H  
ATOM    844 3HG1 VAL A  55      22.515 -11.697  17.715  1.00  0.58           H  
ATOM    845 1HG2 VAL A  55      22.188 -10.810  20.588  1.00  0.58           H  
ATOM    846 2HG2 VAL A  55      22.444 -12.463  20.039  1.00  0.58           H  
ATOM    847 3HG2 VAL A  55      23.517 -11.781  21.247  1.00  0.58           H  
ATOM    848  N   MET A  56      26.385 -10.562  17.776  1.00  0.58           N  
ATOM    849  CA  MET A  56      27.020  -9.963  16.619  1.00  0.58           C  
ATOM    850  C   MET A  56      28.060 -10.870  15.965  1.00  0.58           C  
ATOM    851  O   MET A  56      28.225 -10.848  14.744  1.00  0.58           O  
ATOM    852  CB  MET A  56      27.631  -8.625  17.017  1.00  0.58           C  
ATOM    853  CG  MET A  56      28.082  -7.781  15.855  1.00  0.58           C  
ATOM    854  SD  MET A  56      26.702  -7.362  14.756  1.00  0.58           S  
ATOM    855  CE  MET A  56      25.774  -6.126  15.681  1.00  0.58           C  
ATOM    856  H   MET A  56      26.503 -10.112  18.685  1.00  0.58           H  
ATOM    857  HA  MET A  56      26.246  -9.774  15.876  1.00  0.58           H  
ATOM    858 1HB  MET A  56      26.905  -8.054  17.595  1.00  0.58           H  
ATOM    859 2HB  MET A  56      28.491  -8.803  17.670  1.00  0.58           H  
ATOM    860 1HG  MET A  56      28.528  -6.859  16.224  1.00  0.58           H  
ATOM    861 2HG  MET A  56      28.833  -8.322  15.281  1.00  0.58           H  
ATOM    862 1HE  MET A  56      24.912  -5.810  15.091  1.00  0.58           H  
ATOM    863 2HE  MET A  56      25.430  -6.553  16.625  1.00  0.58           H  
ATOM    864 3HE  MET A  56      26.411  -5.263  15.880  1.00  0.58           H  
ATOM    865  N   GLY A  57      28.757 -11.685  16.759  1.00  0.58           N  
ATOM    866  CA  GLY A  57      29.777 -12.568  16.214  1.00  0.58           C  
ATOM    867  C   GLY A  57      29.241 -13.932  15.753  1.00  0.58           C  
ATOM    868  O   GLY A  57      30.017 -14.779  15.306  1.00  0.58           O  
ATOM    869  H   GLY A  57      28.614 -11.678  17.770  1.00  0.58           H  
ATOM    870 1HA  GLY A  57      30.273 -12.069  15.385  1.00  0.58           H  
ATOM    871 2HA  GLY A  57      30.537 -12.727  16.978  1.00  0.58           H  
ATOM    872  N   ASN A  58      27.931 -14.152  15.867  1.00  0.58           N  
ATOM    873  CA  ASN A  58      27.311 -15.430  15.535  1.00  0.58           C  
ATOM    874  C   ASN A  58      27.061 -15.558  14.029  1.00  0.58           C  
ATOM    875  O   ASN A  58      26.240 -14.820  13.484  1.00  0.58           O  
ATOM    876  CB  ASN A  58      26.033 -15.585  16.319  1.00  0.58           C  
ATOM    877  CG  ASN A  58      25.329 -16.872  16.214  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      25.220 -17.569  15.184  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      24.798 -17.218  17.348  1.00  0.58           N  
ATOM    880  H   ASN A  58      27.318 -13.410  16.210  1.00  0.58           H  
ATOM    881  HA  ASN A  58      27.992 -16.197  15.876  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      26.264 -15.479  17.345  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      25.365 -14.781  16.070  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      24.251 -18.049  17.440  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      24.900 -16.627  18.156  1.00  0.58           H  
ATOM    886  N   PRO A  59      27.684 -16.515  13.320  1.00  0.59           N  
ATOM    887  CA  PRO A  59      27.599 -16.665  11.880  1.00  0.59           C  
ATOM    888  C   PRO A  59      26.178 -16.939  11.393  1.00  0.59           C  
ATOM    889  O   PRO A  59      25.875 -16.714  10.222  1.00  0.59           O  
ATOM    890  CB  PRO A  59      28.527 -17.854  11.603  1.00  0.59           C  
ATOM    891  CG  PRO A  59      28.575 -18.624  12.901  1.00  0.59           C  
ATOM    892  CD  PRO A  59      28.466 -17.578  13.988  1.00  0.59           C  
ATOM    893  HA  PRO A  59      27.997 -15.759  11.409  1.00  0.59           H  
ATOM    894 1HB  PRO A  59      28.124 -18.454  10.773  1.00  0.59           H  
ATOM    895 2HB  PRO A  59      29.514 -17.491  11.287  1.00  0.59           H  
ATOM    896 1HG  PRO A  59      27.750 -19.354  12.934  1.00  0.59           H  
ATOM    897 2HG  PRO A  59      29.510 -19.200  12.965  1.00  0.59           H  
ATOM    898 1HD  PRO A  59      27.907 -18.036  14.814  1.00  0.59           H  
ATOM    899 2HD  PRO A  59      29.459 -17.204  14.292  1.00  0.59           H  
ATOM    900  N   LYS A  60      25.284 -17.423  12.268  1.00  0.59           N  
ATOM    901  CA  LYS A  60      23.918 -17.665  11.814  1.00  0.59           C  
ATOM    902  C   LYS A  60      23.136 -16.357  11.811  1.00  0.59           C  
ATOM    903  O   LYS A  60      22.206 -16.173  11.022  1.00  0.59           O  
ATOM    904  CB  LYS A  60      23.224 -18.737  12.649  1.00  0.59           C  
ATOM    905  CG  LYS A  60      23.763 -20.146  12.435  1.00  0.59           C  
ATOM    906  CD  LYS A  60      23.011 -21.170  13.284  1.00  0.59           C  
ATOM    907  CE  LYS A  60      23.455 -22.600  12.970  1.00  0.59           C  
ATOM    908  NZ  LYS A  60      22.741 -23.609  13.816  1.00  0.59           N  
ATOM    909  H   LYS A  60      25.514 -17.590  13.246  1.00  0.59           H  
ATOM    910  HA  LYS A  60      23.955 -18.029  10.789  1.00  0.59           H  
ATOM    911 1HB  LYS A  60      23.310 -18.493  13.707  1.00  0.59           H  
ATOM    912 2HB  LYS A  60      22.160 -18.749  12.408  1.00  0.59           H  
ATOM    913 1HG  LYS A  60      23.666 -20.413  11.383  1.00  0.59           H  
ATOM    914 2HG  LYS A  60      24.820 -20.168  12.702  1.00  0.59           H  
ATOM    915 1HD  LYS A  60      23.217 -20.973  14.336  1.00  0.59           H  
ATOM    916 2HD  LYS A  60      21.935 -21.076  13.117  1.00  0.59           H  
ATOM    917 1HE  LYS A  60      23.244 -22.809  11.923  1.00  0.59           H  
ATOM    918 2HE  LYS A  60      24.527 -22.692  13.140  1.00  0.59           H  
ATOM    919 1HZ  LYS A  60      23.053 -24.536  13.573  1.00  0.59           H  
ATOM    920 2HZ  LYS A  60      22.937 -23.438  14.792  1.00  0.59           H  
ATOM    921 3HZ  LYS A  60      21.744 -23.538  13.661  1.00  0.59           H  
ATOM    922  N   VAL A  61      23.537 -15.418  12.671  1.00  0.59           N  
ATOM    923  CA  VAL A  61      22.893 -14.119  12.736  1.00  0.59           C  
ATOM    924  C   VAL A  61      23.339 -13.376  11.507  1.00  0.59           C  
ATOM    925  O   VAL A  61      22.544 -12.753  10.800  1.00  0.59           O  
ATOM    926  CB  VAL A  61      23.308 -13.342  14.005  1.00  0.59           C  
ATOM    927  CG1 VAL A  61      22.784 -11.919  13.993  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      22.775 -14.044  15.226  1.00  0.59           C  
ATOM    929  H   VAL A  61      24.348 -15.580  13.261  1.00  0.59           H  
ATOM    930  HA  VAL A  61      21.814 -14.243  12.719  1.00  0.59           H  
ATOM    931  HB  VAL A  61      24.393 -13.293  14.047  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61      23.116 -11.417  14.896  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61      23.168 -11.387  13.120  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61      21.714 -11.931  13.967  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61      23.098 -13.503  16.116  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      21.692 -14.065  15.189  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      23.159 -15.060  15.258  1.00  0.59           H  
ATOM    938  N   LYS A  62      24.637 -13.486  11.225  1.00  0.60           N  
ATOM    939  CA  LYS A  62      25.189 -12.801  10.077  1.00  0.60           C  
ATOM    940  C   LYS A  62      24.587 -13.330   8.776  1.00  0.60           C  
ATOM    941  O   LYS A  62      24.121 -12.548   7.937  1.00  0.60           O  
ATOM    942  CB  LYS A  62      26.700 -12.997  10.037  1.00  0.60           C  
ATOM    943  CG  LYS A  62      27.456 -12.300  11.156  1.00  0.60           C  
ATOM    944  CD  LYS A  62      28.944 -12.578  11.053  1.00  0.60           C  
ATOM    945  CE  LYS A  62      29.686 -12.002  12.229  1.00  0.60           C  
ATOM    946  NZ  LYS A  62      31.144 -12.279  12.160  1.00  0.60           N  
ATOM    947  H   LYS A  62      25.239 -14.022  11.854  1.00  0.60           H  
ATOM    948  HA  LYS A  62      24.970 -11.752  10.170  1.00  0.60           H  
ATOM    949 1HB  LYS A  62      26.925 -14.059  10.086  1.00  0.60           H  
ATOM    950 2HB  LYS A  62      27.086 -12.625   9.089  1.00  0.60           H  
ATOM    951 1HG  LYS A  62      27.283 -11.223  11.103  1.00  0.60           H  
ATOM    952 2HG  LYS A  62      27.093 -12.663  12.125  1.00  0.60           H  
ATOM    953 1HD  LYS A  62      29.112 -13.652  11.027  1.00  0.60           H  
ATOM    954 2HD  LYS A  62      29.334 -12.140  10.135  1.00  0.60           H  
ATOM    955 1HE  LYS A  62      29.525 -10.925  12.268  1.00  0.60           H  
ATOM    956 2HE  LYS A  62      29.288 -12.451  13.133  1.00  0.60           H  
ATOM    957 1HZ  LYS A  62      31.593 -11.887  12.973  1.00  0.60           H  
ATOM    958 2HZ  LYS A  62      31.292 -13.278  12.143  1.00  0.60           H  
ATOM    959 3HZ  LYS A  62      31.527 -11.864  11.328  1.00  0.60           H  
ATOM    960  N   ALA A  63      24.546 -14.663   8.632  1.00  0.60           N  
ATOM    961  CA  ALA A  63      24.006 -15.289   7.434  1.00  0.60           C  
ATOM    962  C   ALA A  63      22.532 -14.992   7.242  1.00  0.60           C  
ATOM    963  O   ALA A  63      22.099 -14.686   6.128  1.00  0.60           O  
ATOM    964  CB  ALA A  63      24.201 -16.792   7.506  1.00  0.60           C  
ATOM    965  H   ALA A  63      24.936 -15.273   9.350  1.00  0.60           H  
ATOM    966  HA  ALA A  63      24.547 -14.893   6.575  1.00  0.60           H  
ATOM    967 1HB  ALA A  63      23.823 -17.253   6.598  1.00  0.60           H  
ATOM    968 2HB  ALA A  63      25.262 -17.015   7.616  1.00  0.60           H  
ATOM    969 3HB  ALA A  63      23.660 -17.181   8.368  1.00  0.60           H  
ATOM    970  N   HIS A  64      21.754 -15.051   8.322  1.00  0.61           N  
ATOM    971  CA  HIS A  64      20.337 -14.791   8.196  1.00  0.61           C  
ATOM    972  C   HIS A  64      20.143 -13.348   7.783  1.00  0.61           C  
ATOM    973  O   HIS A  64      19.361 -13.057   6.877  1.00  0.61           O  
ATOM    974  CB  HIS A  64      19.578 -15.066   9.476  1.00  0.61           C  
ATOM    975  CG  HIS A  64      18.085 -14.999   9.278  1.00  0.61           C  
ATOM    976  ND1 HIS A  64      17.375 -16.032   8.688  1.00  0.61           N  
ATOM    977  CD2 HIS A  64      17.177 -14.030   9.534  1.00  0.61           C  
ATOM    978  CE1 HIS A  64      16.099 -15.703   8.617  1.00  0.61           C  
ATOM    979  NE2 HIS A  64      15.952 -14.498   9.120  1.00  0.61           N  
ATOM    980  H   HIS A  64      22.124 -15.308   9.237  1.00  0.61           H  
ATOM    981  HA  HIS A  64      19.915 -15.421   7.417  1.00  0.61           H  
ATOM    982 1HB  HIS A  64      19.838 -16.058   9.833  1.00  0.61           H  
ATOM    983 2HB  HIS A  64      19.878 -14.352  10.235  1.00  0.61           H  
ATOM    984  HD2 HIS A  64      17.356 -13.062   9.976  1.00  0.61           H  
ATOM    985  HE1 HIS A  64      15.303 -16.323   8.204  1.00  0.61           H  
ATOM    986  HE2 HIS A  64      15.082 -13.991   9.186  1.00  0.61           H  
ATOM    987  N   GLY A  65      20.829 -12.426   8.465  1.00  0.63           N  
ATOM    988  CA  GLY A  65      20.675 -11.019   8.154  1.00  0.63           C  
ATOM    989  C   GLY A  65      20.984 -10.761   6.680  1.00  0.63           C  
ATOM    990  O   GLY A  65      20.277  -9.987   6.025  1.00  0.63           O  
ATOM    991  H   GLY A  65      21.472 -12.690   9.213  1.00  0.63           H  
ATOM    992 1HA  GLY A  65      19.662 -10.698   8.389  1.00  0.63           H  
ATOM    993 2HA  GLY A  65      21.350 -10.448   8.786  1.00  0.63           H  
ATOM    994  N   LYS A  66      22.007 -11.438   6.131  1.00  0.65           N  
ATOM    995  CA  LYS A  66      22.311 -11.293   4.712  1.00  0.65           C  
ATOM    996  C   LYS A  66      21.129 -11.739   3.864  1.00  0.65           C  
ATOM    997  O   LYS A  66      20.744 -11.044   2.921  1.00  0.65           O  
ATOM    998  CB  LYS A  66      23.554 -12.079   4.304  1.00  0.65           C  
ATOM    999  CG  LYS A  66      23.898 -11.946   2.824  1.00  0.65           C  
ATOM   1000  CD  LYS A  66      25.187 -12.655   2.495  1.00  0.65           C  
ATOM   1001  CE  LYS A  66      25.508 -12.583   1.002  1.00  0.65           C  
ATOM   1002  NZ  LYS A  66      26.858 -13.107   0.710  1.00  0.65           N  
ATOM   1003  H   LYS A  66      22.591 -12.039   6.716  1.00  0.65           H  
ATOM   1004  HA  LYS A  66      22.495 -10.239   4.503  1.00  0.65           H  
ATOM   1005 1HB  LYS A  66      24.411 -11.735   4.888  1.00  0.65           H  
ATOM   1006 2HB  LYS A  66      23.408 -13.135   4.528  1.00  0.65           H  
ATOM   1007 1HG  LYS A  66      23.092 -12.367   2.224  1.00  0.65           H  
ATOM   1008 2HG  LYS A  66      24.005 -10.889   2.572  1.00  0.65           H  
ATOM   1009 1HD  LYS A  66      25.996 -12.200   3.061  1.00  0.65           H  
ATOM   1010 2HD  LYS A  66      25.109 -13.700   2.789  1.00  0.65           H  
ATOM   1011 1HE  LYS A  66      24.775 -13.171   0.453  1.00  0.65           H  
ATOM   1012 2HE  LYS A  66      25.454 -11.554   0.670  1.00  0.65           H  
ATOM   1013 1HZ  LYS A  66      27.057 -13.041  -0.270  1.00  0.65           H  
ATOM   1014 2HZ  LYS A  66      27.510 -12.510   1.235  1.00  0.65           H  
ATOM   1015 3HZ  LYS A  66      26.945 -14.059   1.012  1.00  0.65           H  
ATOM   1016  N   LYS A  67      20.537 -12.891   4.205  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      19.408 -13.420   3.445  1.00  0.67           C  
ATOM   1018  C   LYS A  67      18.224 -12.455   3.481  1.00  0.67           C  
ATOM   1019  O   LYS A  67      17.542 -12.264   2.466  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      18.997 -14.791   3.994  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      20.001 -15.904   3.713  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      19.559 -17.218   4.338  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      20.580 -18.316   4.102  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      20.169 -19.595   4.743  1.00  0.67           N  
ATOM   1025  H   LYS A  67      20.903 -13.424   4.998  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      19.717 -13.539   2.407  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      18.867 -14.726   5.072  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      18.039 -15.081   3.569  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      20.101 -16.037   2.637  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      20.970 -15.624   4.116  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      19.434 -17.077   5.414  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      18.603 -17.521   3.915  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      20.694 -18.476   3.031  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      21.540 -18.004   4.518  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      20.869 -20.302   4.570  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      20.071 -19.454   5.740  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      19.285 -19.897   4.358  1.00  0.67           H  
ATOM   1038  N   VAL A  68      18.013 -11.809   4.628  1.00  0.70           N  
ATOM   1039  CA  VAL A  68      16.933 -10.844   4.765  1.00  0.70           C  
ATOM   1040  C   VAL A  68      17.189  -9.624   3.896  1.00  0.70           C  
ATOM   1041  O   VAL A  68      16.285  -9.147   3.204  1.00  0.70           O  
ATOM   1042  CB  VAL A  68      16.764 -10.389   6.215  1.00  0.70           C  
ATOM   1043  CG1 VAL A  68      15.762  -9.265   6.250  1.00  0.70           C  
ATOM   1044  CG2 VAL A  68      16.290 -11.554   7.069  1.00  0.70           C  
ATOM   1045  H   VAL A  68      18.606 -12.029   5.430  1.00  0.70           H  
ATOM   1046  HA  VAL A  68      16.007 -11.317   4.441  1.00  0.70           H  
ATOM   1047  HB  VAL A  68      17.715 -10.016   6.595  1.00  0.70           H  
ATOM   1048 1HG1 VAL A  68      15.640  -8.941   7.256  1.00  0.70           H  
ATOM   1049 2HG1 VAL A  68      16.118  -8.436   5.638  1.00  0.70           H  
ATOM   1050 3HG1 VAL A  68      14.807  -9.618   5.865  1.00  0.70           H  
ATOM   1051 1HG2 VAL A  68      16.171 -11.224   8.100  1.00  0.70           H  
ATOM   1052 2HG2 VAL A  68      15.338 -11.920   6.690  1.00  0.70           H  
ATOM   1053 3HG2 VAL A  68      17.021 -12.351   7.027  1.00  0.70           H  
ATOM   1054  N   LEU A  69      18.418  -9.110   3.935  1.00  0.73           N  
ATOM   1055  CA  LEU A  69      18.793  -7.971   3.112  1.00  0.73           C  
ATOM   1056  C   LEU A  69      18.676  -8.370   1.634  1.00  0.73           C  
ATOM   1057  O   LEU A  69      18.337  -7.546   0.776  1.00  0.73           O  
ATOM   1058  CB  LEU A  69      20.171  -7.467   3.516  1.00  0.73           C  
ATOM   1059  CG  LEU A  69      20.618  -6.143   2.897  1.00  0.73           C  
ATOM   1060  CD1 LEU A  69      19.603  -5.040   3.206  1.00  0.73           C  
ATOM   1061  CD2 LEU A  69      21.913  -5.770   3.520  1.00  0.73           C  
ATOM   1062  H   LEU A  69      19.115  -9.531   4.551  1.00  0.73           H  
ATOM   1063  HA  LEU A  69      18.089  -7.166   3.305  1.00  0.73           H  
ATOM   1064 1HB  LEU A  69      20.187  -7.356   4.597  1.00  0.73           H  
ATOM   1065 2HB  LEU A  69      20.907  -8.230   3.245  1.00  0.73           H  
ATOM   1066  HG  LEU A  69      20.724  -6.256   1.816  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  69      19.945  -4.097   2.779  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  69      18.643  -5.298   2.782  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  69      19.505  -4.934   4.283  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  69      22.271  -4.839   3.109  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  69      21.762  -5.656   4.578  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  69      22.615  -6.556   3.337  1.00  0.73           H  
ATOM   1073  N   GLY A  70      18.955  -9.642   1.342  1.00  0.76           N  
ATOM   1074  CA  GLY A  70      18.783 -10.205   0.015  1.00  0.76           C  
ATOM   1075  C   GLY A  70      17.316 -10.036  -0.386  1.00  0.76           C  
ATOM   1076  O   GLY A  70      17.015  -9.508  -1.455  1.00  0.76           O  
ATOM   1077  H   GLY A  70      19.304 -10.254   2.076  1.00  0.76           H  
ATOM   1078 1HA  GLY A  70      19.437  -9.701  -0.696  1.00  0.76           H  
ATOM   1079 2HA  GLY A  70      19.048 -11.262   0.034  1.00  0.76           H  
ATOM   1080  N   ALA A  71      16.395 -10.475   0.478  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      14.973 -10.332   0.183  1.00  0.77           C  
ATOM   1082  C   ALA A  71      14.607  -8.861  -0.020  1.00  0.77           C  
ATOM   1083  O   ALA A  71      13.885  -8.525  -0.959  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      14.146 -10.918   1.312  1.00  0.77           C  
ATOM   1085  H   ALA A  71      16.700 -10.930   1.340  1.00  0.77           H  
ATOM   1086  HA  ALA A  71      14.761 -10.870  -0.742  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      13.091 -10.829   1.080  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      14.404 -11.968   1.439  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      14.356 -10.384   2.232  1.00  0.77           H  
ATOM   1090  N   PHE A  72      15.172  -7.975   0.804  1.00  0.77           N  
ATOM   1091  CA  PHE A  72      14.931  -6.542   0.672  1.00  0.77           C  
ATOM   1092  C   PHE A  72      15.344  -6.115  -0.734  1.00  0.77           C  
ATOM   1093  O   PHE A  72      14.578  -5.452  -1.434  1.00  0.77           O  
ATOM   1094  CB  PHE A  72      15.704  -5.757   1.743  1.00  0.77           C  
ATOM   1095  CG  PHE A  72      15.551  -4.276   1.741  1.00  0.77           C  
ATOM   1096  CD1 PHE A  72      14.442  -3.684   2.308  1.00  0.77           C  
ATOM   1097  CD2 PHE A  72      16.528  -3.468   1.193  1.00  0.77           C  
ATOM   1098  CE1 PHE A  72      14.303  -2.326   2.324  1.00  0.77           C  
ATOM   1099  CE2 PHE A  72      16.392  -2.105   1.212  1.00  0.77           C  
ATOM   1100  CZ  PHE A  72      15.267  -1.531   1.783  1.00  0.77           C  
ATOM   1101  H   PHE A  72      15.758  -8.318   1.566  1.00  0.77           H  
ATOM   1102  HA  PHE A  72      13.865  -6.350   0.798  1.00  0.77           H  
ATOM   1103 1HB  PHE A  72      15.425  -6.129   2.728  1.00  0.77           H  
ATOM   1104 2HB  PHE A  72      16.743  -5.961   1.619  1.00  0.77           H  
ATOM   1105  HD1 PHE A  72      13.671  -4.313   2.747  1.00  0.77           H  
ATOM   1106  HD2 PHE A  72      17.412  -3.928   0.743  1.00  0.77           H  
ATOM   1107  HE1 PHE A  72      13.428  -1.883   2.763  1.00  0.77           H  
ATOM   1108  HE2 PHE A  72      17.163  -1.482   0.772  1.00  0.77           H  
ATOM   1109  HZ  PHE A  72      15.143  -0.450   1.798  1.00  0.77           H  
ATOM   1110  N   SER A  73      16.541  -6.536  -1.167  1.00  0.76           N  
ATOM   1111  CA  SER A  73      17.078  -6.183  -2.480  1.00  0.76           C  
ATOM   1112  C   SER A  73      16.130  -6.636  -3.602  1.00  0.76           C  
ATOM   1113  O   SER A  73      15.897  -5.890  -4.561  1.00  0.76           O  
ATOM   1114  CB  SER A  73      18.430  -6.849  -2.669  1.00  0.76           C  
ATOM   1115  OG  SER A  73      19.356  -6.386  -1.720  1.00  0.76           O  
ATOM   1116  H   SER A  73      17.120  -7.095  -0.541  1.00  0.76           H  
ATOM   1117  HA  SER A  73      17.196  -5.101  -2.529  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      18.338  -7.914  -2.596  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      18.788  -6.635  -3.663  1.00  0.76           H  
ATOM   1120  HG  SER A  73      19.031  -6.719  -0.846  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.561  -7.849  -3.474  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      14.578  -8.324  -4.454  1.00  0.75           C  
ATOM   1123  C   ASP A  74      13.366  -7.395  -4.430  1.00  0.75           C  
ATOM   1124  O   ASP A  74      12.738  -7.124  -5.457  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      14.158  -9.774  -4.197  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      15.238 -10.819  -4.580  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      16.183 -10.467  -5.255  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      15.082 -11.962  -4.209  1.00  0.75           O  
ATOM   1129  H   ASP A  74      15.826  -8.435  -2.678  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      15.026  -8.275  -5.445  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      13.925  -9.892  -3.138  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      13.247  -9.989  -4.752  1.00  0.75           H  
ATOM   1133  N   GLY A  75      13.049  -6.888  -3.244  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.985  -5.921  -3.072  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.304  -4.681  -3.896  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.494  -4.235  -4.697  1.00  0.73           O  
ATOM   1137  H   GLY A  75      13.573  -7.191  -2.421  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.035  -6.354  -3.384  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.908  -5.649  -2.021  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.511  -4.137  -3.731  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.914  -2.930  -4.461  1.00  0.71           C  
ATOM   1142  C   LEU A  76      13.810  -3.112  -5.977  1.00  0.71           C  
ATOM   1143  O   LEU A  76      13.316  -2.243  -6.707  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.337  -2.528  -4.081  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.411  -1.590  -2.905  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.671  -2.219  -1.776  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.855  -1.361  -2.529  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.135  -4.574  -3.055  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.271  -2.133  -4.150  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.900  -3.421  -3.832  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.810  -2.046  -4.935  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.933  -0.639  -3.151  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.712  -1.586  -0.937  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.635  -2.392  -2.053  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      15.143  -3.153  -1.537  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.910  -0.701  -1.667  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      17.307  -2.319  -2.281  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.388  -0.910  -3.368  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.178  -4.295  -6.447  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      14.085  -4.629  -7.862  1.00  0.70           C  
ATOM   1161  C   ALA A  77      12.632  -4.563  -8.365  1.00  0.70           C  
ATOM   1162  O   ALA A  77      12.390  -4.434  -9.569  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      14.662  -6.012  -8.106  1.00  0.70           C  
ATOM   1164  H   ALA A  77      14.582  -4.975  -5.799  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      14.667  -3.898  -8.420  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      14.614  -6.245  -9.167  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      15.698  -6.037  -7.768  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.091  -6.740  -7.551  1.00  0.70           H  
ATOM   1169  N   HIS A  78      11.674  -4.704  -7.445  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      10.262  -4.733  -7.736  1.00  0.69           C  
ATOM   1171  C   HIS A  78       9.471  -3.783  -6.821  1.00  0.69           C  
ATOM   1172  O   HIS A  78       8.363  -4.117  -6.398  1.00  0.69           O  
ATOM   1173  CB  HIS A  78       9.736  -6.151  -7.522  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      10.407  -7.200  -8.357  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      11.549  -7.851  -7.940  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      10.108  -7.707  -9.574  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      11.925  -8.715  -8.862  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      11.067  -8.651  -9.869  1.00  0.69           N  
ATOM   1179  H   HIS A  78      11.928  -4.766  -6.465  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      10.088  -4.438  -8.769  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78       9.877  -6.423  -6.469  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78       8.666  -6.181  -7.722  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      12.035  -7.683  -7.054  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78       9.306  -7.502 -10.283  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      12.813  -9.328  -8.714  1.00  0.69           H  
ATOM   1186  N   LEU A  79       9.953  -2.553  -6.595  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.245  -1.647  -5.663  1.00  0.68           C  
ATOM   1188  C   LEU A  79       7.773  -1.370  -5.974  1.00  0.68           C  
ATOM   1189  O   LEU A  79       6.994  -1.100  -5.063  1.00  0.68           O  
ATOM   1190  CB  LEU A  79       9.945  -0.283  -5.578  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.272  -0.296  -4.875  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      11.992   1.040  -4.994  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.047  -0.651  -3.414  1.00  0.68           C  
ATOM   1194  H   LEU A  79      10.883  -2.311  -6.949  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.301  -2.099  -4.680  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.103   0.090  -6.588  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.291   0.409  -5.053  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      11.869  -1.018  -5.332  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      12.956   0.977  -4.486  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.153   1.270  -6.048  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.408   1.809  -4.548  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.001  -0.691  -2.913  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.419   0.102  -2.943  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.566  -1.615  -3.352  1.00  0.68           H  
ATOM   1205  N   ASP A  80       7.368  -1.444  -7.233  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       5.974  -1.159  -7.573  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.027  -2.349  -7.324  1.00  0.67           C  
ATOM   1208  O   ASP A  80       3.806  -2.192  -7.391  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       5.885  -0.720  -9.034  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       6.542   0.667  -9.285  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       6.628   1.481  -8.376  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       7.001   0.891 -10.374  1.00  0.67           O  
ATOM   1213  H   ASP A  80       8.030  -1.690  -7.955  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       5.638  -0.332  -6.948  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       6.373  -1.464  -9.663  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       4.837  -0.676  -9.334  1.00  0.67           H  
ATOM   1217  N   ASN A  81       5.587  -3.540  -7.075  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       4.804  -4.760  -6.876  1.00  0.67           C  
ATOM   1219  C   ASN A  81       5.278  -5.543  -5.645  1.00  0.67           C  
ATOM   1220  O   ASN A  81       5.310  -6.784  -5.665  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       4.858  -5.647  -8.113  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       4.162  -5.052  -9.329  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       2.932  -5.090  -9.433  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       4.930  -4.519 -10.249  1.00  0.67           N  
ATOM   1225  H   ASN A  81       6.600  -3.613  -6.984  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       3.766  -4.478  -6.696  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       5.904  -5.836  -8.367  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       4.402  -6.609  -7.885  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       4.520  -4.120 -11.071  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       5.920  -4.515 -10.133  1.00  0.67           H  
ATOM   1231  N   LEU A  82       5.617  -4.833  -4.568  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.158  -5.478  -3.369  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.203  -6.469  -2.710  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.631  -7.510  -2.212  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.521  -4.432  -2.326  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.655  -3.543  -2.661  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.804  -2.506  -1.580  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.883  -4.347  -2.806  1.00  0.67           C  
ATOM   1239  H   LEU A  82       5.552  -3.822  -4.607  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.066  -6.001  -3.658  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.658  -3.801  -2.158  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.763  -4.938  -1.392  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.446  -3.038  -3.587  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.626  -1.839  -1.822  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.883  -1.930  -1.495  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       8.008  -3.008  -0.647  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.703  -3.703  -3.045  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.075  -4.834  -1.890  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       8.755  -5.084  -3.604  1.00  0.67           H  
ATOM   1250  N   LYS A  83       3.910  -6.155  -2.709  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.920  -7.038  -2.098  1.00  0.67           C  
ATOM   1252  C   LYS A  83       2.978  -8.425  -2.739  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.007  -9.447  -2.055  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.525  -6.445  -2.248  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.411  -7.258  -1.624  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.940  -6.596  -1.863  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.353  -6.694  -3.328  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.722  -6.154  -3.561  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.612  -5.291  -3.137  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.145  -7.145  -1.039  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.505  -5.454  -1.792  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.294  -6.322  -3.303  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.402  -8.261  -2.055  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.579  -7.345  -0.549  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.692  -7.095  -1.266  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.897  -5.549  -1.566  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.644  -6.136  -3.937  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -1.331  -7.741  -3.631  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.957  -6.240  -4.540  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.387  -6.677  -3.007  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.753  -5.180  -3.294  1.00  0.67           H  
ATOM   1272  N   GLY A  84       2.980  -8.447  -4.072  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       3.053  -9.685  -4.838  1.00  0.68           C  
ATOM   1274  C   GLY A  84       4.389 -10.390  -4.625  1.00  0.68           C  
ATOM   1275  O   GLY A  84       4.440 -11.584  -4.315  1.00  0.68           O  
ATOM   1276  H   GLY A  84       2.961  -7.570  -4.570  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       2.237 -10.343  -4.542  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       2.922  -9.462  -5.897  1.00  0.68           H  
ATOM   1279  N   THR A  85       5.470  -9.616  -4.745  1.00  0.68           N  
ATOM   1280  CA  THR A  85       6.846 -10.094  -4.642  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.089 -10.870  -3.364  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.727 -11.926  -3.375  1.00  0.68           O  
ATOM   1283  CB  THR A  85       7.808  -8.894  -4.693  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       7.633  -8.209  -5.941  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.275  -9.294  -4.519  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.336  -8.629  -4.964  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.048 -10.750  -5.487  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.552  -8.220  -3.888  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       6.725  -7.833  -5.974  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85       9.900  -8.399  -4.550  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.403  -9.792  -3.556  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85       9.569  -9.968  -5.320  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.576 -10.357  -2.261  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.778 -10.993  -0.985  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.609 -11.812  -0.476  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.604 -12.177   0.704  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       7.092  -9.958   0.057  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.368  -9.278  -0.164  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.455  -7.917  -0.282  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.506 -10.021  -0.286  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.659  -7.334  -0.480  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.711  -9.432  -0.489  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.783  -8.083  -0.576  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.064  -9.473  -2.306  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.636 -11.658  -1.076  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       6.305  -9.213   0.066  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       7.111 -10.421   1.013  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.564  -7.310  -0.209  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       9.427 -11.097  -0.227  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.731  -6.284  -0.552  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.612 -10.034  -0.584  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.734  -7.600  -0.729  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.638 -12.137  -1.330  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.477 -12.876  -0.853  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.866 -14.215  -0.236  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.343 -14.582   0.816  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.503 -13.096  -1.993  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.678 -11.852  -2.311  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.991 -12.276  -0.083  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.623 -13.618  -1.627  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.212 -12.126  -2.405  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       2.983 -13.688  -2.770  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.834 -14.919  -0.829  1.00  0.71           N  
ATOM   1324  CA  THR A  88       5.247 -16.199  -0.264  1.00  0.71           C  
ATOM   1325  C   THR A  88       5.863 -16.013   1.107  1.00  0.71           C  
ATOM   1326  O   THR A  88       5.579 -16.772   2.037  1.00  0.71           O  
ATOM   1327  CB  THR A  88       6.254 -16.938  -1.158  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       5.649 -17.247  -2.422  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       6.718 -18.217  -0.463  1.00  0.71           C  
ATOM   1330  H   THR A  88       5.257 -14.572  -1.680  1.00  0.71           H  
ATOM   1331  HA  THR A  88       4.361 -16.828  -0.150  1.00  0.71           H  
ATOM   1332  HB  THR A  88       7.118 -16.295  -1.333  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       4.895 -17.827  -2.278  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       7.440 -18.734  -1.093  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       7.185 -17.962   0.490  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       5.861 -18.865  -0.283  1.00  0.71           H  
ATOM   1337  N   LEU A  89       6.732 -15.012   1.242  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       7.365 -14.829   2.528  1.00  0.71           C  
ATOM   1339  C   LEU A  89       6.340 -14.403   3.557  1.00  0.71           C  
ATOM   1340  O   LEU A  89       6.426 -14.823   4.710  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       8.498 -13.812   2.485  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       9.732 -14.203   1.691  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89      10.736 -13.054   1.744  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89      10.309 -15.480   2.254  1.00  0.71           C  
ATOM   1345  H   LEU A  89       6.929 -14.393   0.468  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       7.785 -15.781   2.844  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       8.107 -12.890   2.051  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       8.817 -13.602   3.502  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       9.457 -14.359   0.647  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89      11.622 -13.312   1.163  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89      10.299 -12.172   1.352  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89      11.023 -12.875   2.782  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89      11.193 -15.765   1.683  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89      10.584 -15.327   3.300  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       9.568 -16.262   2.185  1.00  0.71           H  
ATOM   1356  N   SER A  90       5.345 -13.605   3.149  1.00  0.71           N  
ATOM   1357  CA  SER A  90       4.336 -13.171   4.097  1.00  0.71           C  
ATOM   1358  C   SER A  90       3.633 -14.394   4.650  1.00  0.71           C  
ATOM   1359  O   SER A  90       3.461 -14.517   5.861  1.00  0.71           O  
ATOM   1360  CB  SER A  90       3.300 -12.243   3.471  1.00  0.71           C  
ATOM   1361  OG  SER A  90       2.368 -11.809   4.476  1.00  0.71           O  
ATOM   1362  H   SER A  90       5.306 -13.270   2.188  1.00  0.71           H  
ATOM   1363  HA  SER A  90       4.830 -12.652   4.916  1.00  0.71           H  
ATOM   1364 1HB  SER A  90       3.797 -11.382   3.025  1.00  0.71           H  
ATOM   1365 2HB  SER A  90       2.770 -12.765   2.677  1.00  0.71           H  
ATOM   1366  HG  SER A  90       2.932 -11.375   5.149  1.00  0.71           H  
ATOM   1367  N   GLU A  91       3.257 -15.336   3.778  1.00  0.71           N  
ATOM   1368  CA  GLU A  91       2.572 -16.533   4.253  1.00  0.71           C  
ATOM   1369  C   GLU A  91       3.458 -17.324   5.214  1.00  0.71           C  
ATOM   1370  O   GLU A  91       3.009 -17.783   6.267  1.00  0.71           O  
ATOM   1371  CB  GLU A  91       2.202 -17.431   3.067  1.00  0.71           C  
ATOM   1372  CG  GLU A  91       1.115 -16.869   2.165  1.00  0.71           C  
ATOM   1373  CD  GLU A  91       0.854 -17.691   0.927  1.00  0.71           C  
ATOM   1374  OE1 GLU A  91       1.538 -18.663   0.709  1.00  0.71           O  
ATOM   1375  OE2 GLU A  91      -0.036 -17.322   0.178  1.00  0.71           O  
ATOM   1376  H   GLU A  91       3.423 -15.195   2.778  1.00  0.71           H  
ATOM   1377  HA  GLU A  91       1.666 -16.233   4.780  1.00  0.71           H  
ATOM   1378 1HB  GLU A  91       3.088 -17.599   2.452  1.00  0.71           H  
ATOM   1379 2HB  GLU A  91       1.871 -18.400   3.436  1.00  0.71           H  
ATOM   1380 1HG  GLU A  91       0.196 -16.814   2.744  1.00  0.71           H  
ATOM   1381 2HG  GLU A  91       1.394 -15.859   1.876  1.00  0.71           H  
ATOM   1382  N   LEU A  92       4.745 -17.432   4.902  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       5.627 -18.174   5.787  1.00  0.71           C  
ATOM   1384  C   LEU A  92       5.767 -17.489   7.142  1.00  0.71           C  
ATOM   1385  O   LEU A  92       5.640 -18.127   8.197  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       6.994 -18.315   5.120  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       7.003 -19.233   3.897  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       8.340 -19.138   3.203  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       6.712 -20.655   4.346  1.00  0.71           C  
ATOM   1390  H   LEU A  92       5.094 -17.040   4.025  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       5.205 -19.164   5.940  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       7.330 -17.329   4.805  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       7.702 -18.706   5.849  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       6.233 -18.912   3.195  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       8.341 -19.784   2.326  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       8.502 -18.120   2.898  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       9.128 -19.447   3.884  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       6.707 -21.314   3.477  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       7.479 -20.978   5.045  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       5.737 -20.688   4.834  1.00  0.71           H  
ATOM   1401  N   HIS A  93       5.882 -16.171   7.130  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       6.037 -15.449   8.369  1.00  0.71           C  
ATOM   1403  C   HIS A  93       4.779 -15.482   9.203  1.00  0.71           C  
ATOM   1404  O   HIS A  93       4.828 -15.695  10.416  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       6.386 -13.987   8.098  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       7.800 -13.748   7.680  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       8.865 -13.986   8.516  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       8.322 -13.260   6.537  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       9.984 -13.667   7.902  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       9.686 -13.222   6.696  1.00  0.71           N  
ATOM   1411  H   HIS A  93       5.932 -15.673   6.243  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       6.842 -15.885   8.940  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       5.733 -13.608   7.304  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       6.177 -13.410   8.985  1.00  0.71           H  
ATOM   1415  HD1 HIS A  93       8.811 -14.308   9.460  1.00  0.71           H  
ATOM   1416  HD2 HIS A  93       7.868 -12.924   5.614  1.00  0.71           H  
ATOM   1417  HE1 HIS A  93      10.943 -13.789   8.404  1.00  0.71           H  
ATOM   1418  N   CYS A  94       3.643 -15.297   8.555  1.00  0.72           N  
ATOM   1419  CA  CYS A  94       2.387 -15.193   9.256  1.00  0.72           C  
ATOM   1420  C   CYS A  94       1.829 -16.523   9.765  1.00  0.72           C  
ATOM   1421  O   CYS A  94       1.339 -16.586  10.893  1.00  0.72           O  
ATOM   1422  CB  CYS A  94       1.394 -14.575   8.302  1.00  0.72           C  
ATOM   1423  SG  CYS A  94       1.861 -12.876   7.845  1.00  0.72           S  
ATOM   1424  H   CYS A  94       3.652 -15.161   7.545  1.00  0.72           H  
ATOM   1425  HA  CYS A  94       2.530 -14.525  10.105  1.00  0.72           H  
ATOM   1426 1HB  CYS A  94       1.330 -15.176   7.389  1.00  0.72           H  
ATOM   1427 2HB  CYS A  94       0.405 -14.560   8.757  1.00  0.72           H  
ATOM   1428  HG  CYS A  94       2.782 -13.271   6.936  1.00  0.72           H  
ATOM   1429  N   ASP A  95       1.904 -17.578   8.938  1.00  0.73           N  
ATOM   1430  CA  ASP A  95       1.328 -18.877   9.285  1.00  0.73           C  
ATOM   1431  C   ASP A  95       2.297 -19.933   9.833  1.00  0.73           C  
ATOM   1432  O   ASP A  95       1.862 -20.827  10.561  1.00  0.73           O  
ATOM   1433  CB  ASP A  95       0.562 -19.458   8.088  1.00  0.73           C  
ATOM   1434  CG  ASP A  95      -0.672 -18.610   7.690  1.00  0.73           C  
ATOM   1435  OD1 ASP A  95      -1.498 -18.363   8.543  1.00  0.73           O  
ATOM   1436  OD2 ASP A  95      -0.793 -18.258   6.540  1.00  0.73           O  
ATOM   1437  H   ASP A  95       2.342 -17.480   8.022  1.00  0.73           H  
ATOM   1438  HA  ASP A  95       0.591 -18.697  10.067  1.00  0.73           H  
ATOM   1439 1HB  ASP A  95       1.236 -19.519   7.230  1.00  0.73           H  
ATOM   1440 2HB  ASP A  95       0.238 -20.470   8.321  1.00  0.73           H  
ATOM   1441  N   LYS A  96       3.573 -19.910   9.424  1.00  0.75           N  
ATOM   1442  CA  LYS A  96       4.512 -20.937   9.871  1.00  0.75           C  
ATOM   1443  C   LYS A  96       5.362 -20.455  11.041  1.00  0.75           C  
ATOM   1444  O   LYS A  96       5.539 -21.162  12.034  1.00  0.75           O  
ATOM   1445  CB  LYS A  96       5.426 -21.374   8.720  1.00  0.75           C  
ATOM   1446  CG  LYS A  96       6.435 -22.448   9.079  1.00  0.75           C  
ATOM   1447  CD  LYS A  96       7.248 -22.877   7.861  1.00  0.75           C  
ATOM   1448  CE  LYS A  96       8.271 -23.943   8.230  1.00  0.75           C  
ATOM   1449  NZ  LYS A  96       9.071 -24.382   7.052  1.00  0.75           N  
ATOM   1450  H   LYS A  96       3.935 -19.176   8.820  1.00  0.75           H  
ATOM   1451  HA  LYS A  96       3.945 -21.804  10.210  1.00  0.75           H  
ATOM   1452 1HB  LYS A  96       4.820 -21.736   7.891  1.00  0.75           H  
ATOM   1453 2HB  LYS A  96       5.991 -20.526   8.358  1.00  0.75           H  
ATOM   1454 1HG  LYS A  96       7.114 -22.056   9.839  1.00  0.75           H  
ATOM   1455 2HG  LYS A  96       5.916 -23.313   9.490  1.00  0.75           H  
ATOM   1456 1HD  LYS A  96       6.581 -23.268   7.091  1.00  0.75           H  
ATOM   1457 2HD  LYS A  96       7.772 -22.009   7.457  1.00  0.75           H  
ATOM   1458 1HE  LYS A  96       8.946 -23.541   8.985  1.00  0.75           H  
ATOM   1459 2HE  LYS A  96       7.752 -24.807   8.644  1.00  0.75           H  
ATOM   1460 1HZ  LYS A  96       9.735 -25.087   7.340  1.00  0.75           H  
ATOM   1461 2HZ  LYS A  96       8.455 -24.767   6.350  1.00  0.75           H  
ATOM   1462 3HZ  LYS A  96       9.567 -23.592   6.666  1.00  0.75           H  
ATOM   1463  N   LEU A  97       5.895 -19.248  10.909  1.00  0.76           N  
ATOM   1464  CA  LEU A  97       6.801 -18.702  11.909  1.00  0.76           C  
ATOM   1465  C   LEU A  97       6.071 -17.873  12.976  1.00  0.76           C  
ATOM   1466  O   LEU A  97       6.593 -17.663  14.073  1.00  0.76           O  
ATOM   1467  CB  LEU A  97       7.833 -17.862  11.186  1.00  0.76           C  
ATOM   1468  CG  LEU A  97       8.640 -18.626  10.132  1.00  0.76           C  
ATOM   1469  CD1 LEU A  97       9.569 -17.664   9.415  1.00  0.76           C  
ATOM   1470  CD2 LEU A  97       9.393 -19.758  10.800  1.00  0.76           C  
ATOM   1471  H   LEU A  97       5.712 -18.719  10.057  1.00  0.76           H  
ATOM   1472  HA  LEU A  97       7.303 -19.531  12.403  1.00  0.76           H  
ATOM   1473 1HB  LEU A  97       7.321 -17.061  10.703  1.00  0.76           H  
ATOM   1474 2HB  LEU A  97       8.527 -17.451  11.916  1.00  0.76           H  
ATOM   1475  HG  LEU A  97       7.958 -19.043   9.388  1.00  0.76           H  
ATOM   1476 1HD1 LEU A  97      10.130 -18.203   8.653  1.00  0.76           H  
ATOM   1477 2HD1 LEU A  97       8.986 -16.882   8.941  1.00  0.76           H  
ATOM   1478 3HD1 LEU A  97      10.258 -17.221  10.130  1.00  0.76           H  
ATOM   1479 1HD2 LEU A  97       9.957 -20.312  10.050  1.00  0.76           H  
ATOM   1480 2HD2 LEU A  97      10.079 -19.352  11.545  1.00  0.76           H  
ATOM   1481 3HD2 LEU A  97       8.682 -20.428  11.288  1.00  0.76           H  
ATOM   1482  N   HIS A  98       4.867 -17.403  12.644  1.00  0.77           N  
ATOM   1483  CA  HIS A  98       4.023 -16.583  13.520  1.00  0.77           C  
ATOM   1484  C   HIS A  98       4.698 -15.279  13.942  1.00  0.77           C  
ATOM   1485  O   HIS A  98       4.640 -14.878  15.109  1.00  0.77           O  
ATOM   1486  CB  HIS A  98       3.616 -17.401  14.753  1.00  0.77           C  
ATOM   1487  CG  HIS A  98       2.925 -18.675  14.376  1.00  0.77           C  
ATOM   1488  ND1 HIS A  98       1.639 -18.707  13.885  1.00  0.77           N  
ATOM   1489  CD2 HIS A  98       3.361 -19.956  14.374  1.00  0.77           C  
ATOM   1490  CE1 HIS A  98       1.313 -19.956  13.602  1.00  0.77           C  
ATOM   1491  NE2 HIS A  98       2.339 -20.731  13.892  1.00  0.77           N  
ATOM   1492  H   HIS A  98       4.519 -17.609  11.718  1.00  0.77           H  
ATOM   1493  HA  HIS A  98       3.113 -16.314  12.981  1.00  0.77           H  
ATOM   1494 1HB  HIS A  98       4.485 -17.637  15.363  1.00  0.77           H  
ATOM   1495 2HB  HIS A  98       2.937 -16.814  15.366  1.00  0.77           H  
ATOM   1496  HD2 HIS A  98       4.348 -20.306  14.684  1.00  0.77           H  
ATOM   1497  HE1 HIS A  98       0.362 -20.288  13.187  1.00  0.77           H  
ATOM   1498  HE2 HIS A  98       2.377 -21.732  13.766  1.00  0.77           H  
ATOM   1499  N   VAL A  99       5.327 -14.613  12.983  1.00  0.77           N  
ATOM   1500  CA  VAL A  99       6.036 -13.375  13.265  1.00  0.77           C  
ATOM   1501  C   VAL A  99       5.152 -12.144  13.329  1.00  0.77           C  
ATOM   1502  O   VAL A  99       4.435 -11.804  12.390  1.00  0.77           O  
ATOM   1503  CB  VAL A  99       7.124 -13.143  12.206  1.00  0.77           C  
ATOM   1504  CG1 VAL A  99       7.825 -11.818  12.433  1.00  0.77           C  
ATOM   1505  CG2 VAL A  99       8.099 -14.281  12.248  1.00  0.77           C  
ATOM   1506  H   VAL A  99       5.305 -14.996  12.041  1.00  0.77           H  
ATOM   1507  HA  VAL A  99       6.517 -13.486  14.222  1.00  0.77           H  
ATOM   1508  HB  VAL A  99       6.659 -13.103  11.230  1.00  0.77           H  
ATOM   1509 1HG1 VAL A  99       8.580 -11.672  11.662  1.00  0.77           H  
ATOM   1510 2HG1 VAL A  99       7.101 -11.005  12.383  1.00  0.77           H  
ATOM   1511 3HG1 VAL A  99       8.300 -11.820  13.414  1.00  0.77           H  
ATOM   1512 1HG2 VAL A  99       8.863 -14.145  11.491  1.00  0.77           H  
ATOM   1513 2HG2 VAL A  99       8.562 -14.320  13.219  1.00  0.77           H  
ATOM   1514 3HG2 VAL A  99       7.560 -15.195  12.067  1.00  0.77           H  
ATOM   1515  N   ASP A 100       5.225 -11.464  14.464  1.00  0.76           N  
ATOM   1516  CA  ASP A 100       4.482 -10.239  14.708  1.00  0.76           C  
ATOM   1517  C   ASP A 100       4.967  -9.157  13.739  1.00  0.76           C  
ATOM   1518  O   ASP A 100       6.166  -8.888  13.737  1.00  0.76           O  
ATOM   1519  CB  ASP A 100       4.692  -9.751  16.142  1.00  0.76           C  
ATOM   1520  CG  ASP A 100       3.812  -8.539  16.519  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100       3.900  -7.508  15.866  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100       3.060  -8.663  17.458  1.00  0.76           O  
ATOM   1523  H   ASP A 100       5.828 -11.826  15.189  1.00  0.76           H  
ATOM   1524  HA  ASP A 100       3.430 -10.462  14.587  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100       4.471 -10.566  16.835  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100       5.729  -9.485  16.279  1.00  0.76           H  
ATOM   1527  N   PRO A 101       4.095  -8.491  12.951  1.00  0.75           N  
ATOM   1528  CA  PRO A 101       4.409  -7.446  11.984  1.00  0.75           C  
ATOM   1529  C   PRO A 101       5.349  -6.357  12.498  1.00  0.75           C  
ATOM   1530  O   PRO A 101       6.143  -5.794  11.728  1.00  0.75           O  
ATOM   1531  CB  PRO A 101       3.029  -6.861  11.697  1.00  0.75           C  
ATOM   1532  CG  PRO A 101       2.101  -8.008  11.870  1.00  0.75           C  
ATOM   1533  CD  PRO A 101       2.663  -8.797  13.021  1.00  0.75           C  
ATOM   1534  HA  PRO A 101       4.815  -7.925  11.091  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101       2.823  -6.041  12.406  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101       3.007  -6.423  10.699  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101       1.081  -7.648  12.056  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101       2.067  -8.596  10.941  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101       2.227  -8.478  13.984  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101       2.499  -9.843  12.801  1.00  0.75           H  
ATOM   1541  N   GLU A 102       5.309  -6.079  13.805  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       6.167  -5.041  14.352  1.00  0.73           C  
ATOM   1543  C   GLU A 102       7.623  -5.421  14.152  1.00  0.73           C  
ATOM   1544  O   GLU A 102       8.475  -4.549  14.036  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       5.858  -4.789  15.822  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       4.511  -4.104  16.064  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       4.463  -2.676  15.556  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       5.315  -1.910  15.942  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       3.592  -2.353  14.765  1.00  0.73           O  
ATOM   1550  H   GLU A 102       4.688  -6.592  14.446  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       5.978  -4.118  13.809  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       5.851  -5.742  16.357  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       6.643  -4.172  16.259  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       3.737  -4.687  15.561  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       4.297  -4.117  17.132  1.00  0.73           H  
ATOM   1556  N   ASN A 103       7.918  -6.718  14.119  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       9.271  -7.211  13.922  1.00  0.72           C  
ATOM   1558  C   ASN A 103       9.855  -6.722  12.603  1.00  0.72           C  
ATOM   1559  O   ASN A 103      11.064  -6.500  12.485  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       9.273  -8.723  13.924  1.00  0.72           C  
ATOM   1561  CG  ASN A 103      10.642  -9.329  13.869  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103      11.455  -9.161  14.773  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103      10.917 -10.034  12.805  1.00  0.72           N  
ATOM   1564  H   ASN A 103       7.165  -7.400  14.182  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       9.902  -6.838  14.729  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       8.755  -9.092  14.806  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       8.711  -9.067  13.056  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103      11.813 -10.460  12.699  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103      10.223 -10.140  12.090  1.00  0.72           H  
ATOM   1570  N   PHE A 104       9.002  -6.542  11.590  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       9.507  -6.136  10.297  1.00  0.70           C  
ATOM   1572  C   PHE A 104       9.805  -4.660  10.375  1.00  0.70           C  
ATOM   1573  O   PHE A 104      10.810  -4.179   9.845  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       8.475  -6.348   9.203  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       8.054  -7.744   8.987  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       6.724  -8.041   9.088  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       8.945  -8.759   8.721  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       6.262  -9.316   8.925  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       8.488 -10.047   8.556  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       7.139 -10.314   8.660  1.00  0.70           C  
ATOM   1581  H   PHE A 104       7.999  -6.659  11.721  1.00  0.70           H  
ATOM   1582  HA  PHE A 104      10.424  -6.682  10.071  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       7.583  -5.762   9.434  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       8.873  -5.972   8.268  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       6.032  -7.227   9.302  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104      10.009  -8.537   8.643  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       5.197  -9.530   9.007  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       9.189 -10.851   8.342  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       6.774 -11.306   8.531  1.00  0.70           H  
ATOM   1590  N   ARG A 105       8.916  -3.937  11.060  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       9.064  -2.498  11.185  1.00  0.68           C  
ATOM   1592  C   ARG A 105      10.316  -2.183  12.011  1.00  0.68           C  
ATOM   1593  O   ARG A 105      11.076  -1.266  11.679  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       7.835  -1.890  11.853  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       6.547  -1.999  11.044  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       5.387  -1.378  11.761  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       5.480   0.082  11.791  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       4.797   0.903  12.630  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       3.976   0.424  13.551  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       4.959   2.216  12.524  1.00  0.68           N  
ATOM   1601  H   ARG A 105       8.110  -4.411  11.476  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       9.177  -2.068  10.189  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       7.664  -2.377  12.812  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       8.015  -0.836  12.052  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       6.672  -1.506  10.080  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       6.320  -3.058  10.886  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       4.457  -1.653  11.266  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       5.365  -1.737  12.793  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       6.089   0.518  11.114  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       3.836  -0.591  13.681  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       3.487   1.055  14.163  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       5.583   2.593  11.823  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       4.459   2.838  13.141  1.00  0.68           H  
ATOM   1614  N   LEU A 106      10.558  -2.978  13.066  1.00  0.67           N  
ATOM   1615  CA  LEU A 106      11.725  -2.765  13.908  1.00  0.67           C  
ATOM   1616  C   LEU A 106      13.006  -3.055  13.161  1.00  0.67           C  
ATOM   1617  O   LEU A 106      13.943  -2.258  13.221  1.00  0.67           O  
ATOM   1618  CB  LEU A 106      11.708  -3.672  15.130  1.00  0.67           C  
ATOM   1619  CG  LEU A 106      10.683  -3.416  16.182  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106      10.790  -4.521  17.194  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106      10.919  -2.084  16.788  1.00  0.67           C  
ATOM   1622  H   LEU A 106       9.897  -3.712  13.301  1.00  0.67           H  
ATOM   1623  HA  LEU A 106      11.736  -1.726  14.230  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106      11.569  -4.698  14.787  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      12.680  -3.603  15.614  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       9.692  -3.437  15.757  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      10.051  -4.365  17.974  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106      10.616  -5.472  16.699  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106      11.781  -4.520  17.625  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      10.182  -1.901  17.568  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106      11.901  -2.070  17.204  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106      10.838  -1.317  16.021  1.00  0.67           H  
ATOM   1633  N   LEU A 107      13.040  -4.153  12.392  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      14.250  -4.451  11.642  1.00  0.65           C  
ATOM   1635  C   LEU A 107      14.472  -3.340  10.653  1.00  0.65           C  
ATOM   1636  O   LEU A 107      15.604  -2.919  10.418  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      14.192  -5.794  10.927  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      15.536  -6.137  10.187  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      16.734  -6.119  11.178  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      15.434  -7.494   9.591  1.00  0.65           C  
ATOM   1641  H   LEU A 107      12.252  -4.805  12.357  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      15.093  -4.471  12.328  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      13.958  -6.573  11.640  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      13.389  -5.757  10.186  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      15.719  -5.395   9.407  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      17.650  -6.357  10.639  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      16.829  -5.135  11.628  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      16.586  -6.851  11.954  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      16.368  -7.726   9.078  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      15.258  -8.227  10.379  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      14.604  -7.513   8.884  1.00  0.65           H  
ATOM   1652  N   GLY A 108      13.379  -2.870  10.076  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      13.396  -1.786   9.141  1.00  0.64           C  
ATOM   1654  C   GLY A 108      14.100  -0.571   9.726  1.00  0.64           C  
ATOM   1655  O   GLY A 108      15.065  -0.073   9.144  1.00  0.64           O  
ATOM   1656  H   GLY A 108      12.475  -3.291  10.286  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      13.873  -2.097   8.215  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      12.359  -1.540   8.930  1.00  0.64           H  
ATOM   1659  N   ASN A 109      13.649  -0.115  10.897  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      14.257   1.044  11.544  1.00  0.63           C  
ATOM   1661  C   ASN A 109      15.739   0.797  11.834  1.00  0.63           C  
ATOM   1662  O   ASN A 109      16.567   1.715  11.734  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      13.507   1.387  12.813  1.00  0.63           C  
ATOM   1664  CG  ASN A 109      12.167   2.024  12.540  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109      11.907   2.534  11.441  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109      11.310   2.013  13.529  1.00  0.63           N  
ATOM   1667  H   ASN A 109      12.844  -0.576  11.326  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      14.195   1.892  10.863  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      13.349   0.470  13.391  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      14.108   2.059  13.424  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109      10.407   2.423  13.411  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109      11.561   1.595  14.401  1.00  0.63           H  
ATOM   1673  N   VAL A 110      16.085  -0.446  12.168  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      17.474  -0.783  12.405  1.00  0.63           C  
ATOM   1675  C   VAL A 110      18.266  -0.642  11.099  1.00  0.63           C  
ATOM   1676  O   VAL A 110      19.367  -0.099  11.111  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      17.628  -2.184  13.004  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      19.067  -2.530  13.046  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      17.045  -2.237  14.426  1.00  0.63           C  
ATOM   1680  H   VAL A 110      15.365  -1.164  12.273  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      17.877  -0.076  13.129  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      17.124  -2.900  12.376  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      19.167  -3.513  13.460  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      19.467  -2.505  12.037  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      19.600  -1.817  13.669  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      17.169  -3.239  14.826  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      17.568  -1.524  15.061  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      15.997  -1.988  14.406  1.00  0.63           H  
ATOM   1689  N   LEU A 111      17.712  -1.093   9.965  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      18.399  -0.952   8.675  1.00  0.62           C  
ATOM   1691  C   LEU A 111      18.651   0.513   8.341  1.00  0.62           C  
ATOM   1692  O   LEU A 111      19.721   0.867   7.840  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      17.574  -1.571   7.531  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      17.479  -3.098   7.482  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      16.417  -3.512   6.454  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      18.842  -3.652   7.058  1.00  0.62           C  
ATOM   1697  H   LEU A 111      16.802  -1.556  10.007  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      19.357  -1.467   8.738  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      16.565  -1.185   7.580  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      18.008  -1.247   6.591  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      17.202  -3.484   8.464  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      16.355  -4.599   6.412  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      15.453  -3.106   6.748  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      16.688  -3.123   5.471  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      18.803  -4.742   7.015  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      19.100  -3.258   6.074  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      19.588  -3.341   7.763  1.00  0.62           H  
ATOM   1708  N   VAL A 112      17.697   1.384   8.681  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      17.867   2.810   8.413  1.00  0.62           C  
ATOM   1710  C   VAL A 112      19.078   3.302   9.213  1.00  0.62           C  
ATOM   1711  O   VAL A 112      19.948   4.008   8.691  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      16.629   3.610   8.897  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      16.871   5.101   8.772  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      15.355   3.193   8.164  1.00  0.62           C  
ATOM   1715  H   VAL A 112      16.828   1.029   9.087  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      18.039   2.964   7.348  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      16.497   3.399   9.951  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      16.013   5.642   9.164  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      17.762   5.373   9.339  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      17.007   5.359   7.729  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      14.523   3.734   8.583  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      15.417   3.410   7.151  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      15.189   2.141   8.294  1.00  0.62           H  
ATOM   1724  N   CYS A 113      19.134   2.901  10.488  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      20.204   3.311  11.385  1.00  0.62           C  
ATOM   1726  C   CYS A 113      21.563   2.755  10.951  1.00  0.62           C  
ATOM   1727  O   CYS A 113      22.567   3.473  10.953  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      19.892   2.808  12.789  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      18.444   3.587  13.511  1.00  0.62           S  
ATOM   1730  H   CYS A 113      18.379   2.318  10.856  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      20.250   4.399  11.392  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      19.726   1.736  12.771  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      20.743   2.999  13.439  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      17.551   2.933  12.716  1.00  0.62           H  
ATOM   1735  N   VAL A 114      21.597   1.491  10.538  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      22.852   0.885  10.125  1.00  0.63           C  
ATOM   1737  C   VAL A 114      23.391   1.600   8.904  1.00  0.63           C  
ATOM   1738  O   VAL A 114      24.571   1.954   8.868  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      22.690  -0.627   9.870  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      23.942  -1.214   9.238  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      22.469  -1.328  11.188  1.00  0.63           C  
ATOM   1742  H   VAL A 114      20.744   0.938  10.546  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      23.572   1.001  10.935  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      21.844  -0.792   9.198  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      23.802  -2.287   9.083  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      24.133  -0.725   8.284  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      24.787  -1.061   9.906  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      22.361  -2.385  11.011  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      23.334  -1.152  11.824  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      21.581  -0.945  11.671  1.00  0.63           H  
ATOM   1751  N   LEU A 115      22.536   1.883   7.929  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      23.019   2.589   6.762  1.00  0.63           C  
ATOM   1753  C   LEU A 115      23.521   3.972   7.139  1.00  0.63           C  
ATOM   1754  O   LEU A 115      24.539   4.414   6.611  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      21.937   2.661   5.706  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      21.616   1.306   5.108  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      20.499   1.444   4.230  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      22.797   0.766   4.367  1.00  0.63           C  
ATOM   1759  H   LEU A 115      21.558   1.591   7.986  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      23.850   2.025   6.346  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      21.025   3.053   6.169  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      22.248   3.337   4.910  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      21.340   0.619   5.910  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      20.248   0.471   3.818  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      19.675   1.840   4.803  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      20.745   2.107   3.440  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      22.547  -0.204   3.944  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      23.042   1.459   3.568  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      23.643   0.660   5.048  1.00  0.63           H  
ATOM   1770  N   ALA A 116      22.876   4.639   8.098  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      23.375   5.941   8.516  1.00  0.64           C  
ATOM   1772  C   ALA A 116      24.810   5.819   9.038  1.00  0.64           C  
ATOM   1773  O   ALA A 116      25.672   6.649   8.732  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      22.480   6.527   9.599  1.00  0.64           C  
ATOM   1775  H   ALA A 116      22.016   4.267   8.506  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      23.384   6.595   7.649  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      22.855   7.507   9.884  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      21.465   6.617   9.235  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      22.486   5.876  10.464  1.00  0.64           H  
ATOM   1780  N   HIS A 117      25.102   4.732   9.753  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      26.445   4.537  10.287  1.00  0.65           C  
ATOM   1782  C   HIS A 117      27.469   4.219   9.189  1.00  0.65           C  
ATOM   1783  O   HIS A 117      28.611   4.679   9.244  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      26.453   3.414  11.333  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      25.782   3.773  12.641  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      26.269   4.760  13.478  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      24.684   3.265  13.261  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      25.494   4.849  14.546  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      24.529   3.954  14.439  1.00  0.65           N  
ATOM   1790  H   HIS A 117      24.356   4.067   9.975  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      26.768   5.452  10.779  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      25.944   2.540  10.926  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      27.479   3.121  11.541  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      24.047   2.462  12.894  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      25.632   5.542  15.376  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      23.794   3.799  15.113  1.00  0.65           H  
ATOM   1797  N   HIS A 118      27.058   3.449   8.183  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      27.951   3.073   7.082  1.00  0.68           C  
ATOM   1799  C   HIS A 118      28.153   4.146   6.012  1.00  0.68           C  
ATOM   1800  O   HIS A 118      29.230   4.233   5.418  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      27.449   1.789   6.420  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      27.752   0.552   7.216  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      28.832  -0.264   6.932  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      27.173   0.028   8.313  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      28.873  -1.256   7.813  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      27.880  -1.091   8.662  1.00  0.68           N  
ATOM   1807  H   HIS A 118      26.102   3.089   8.207  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      28.934   2.857   7.497  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      26.367   1.855   6.291  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      27.891   1.690   5.430  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      26.327   0.409   8.836  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      29.612  -2.064   7.839  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      27.654  -1.692   9.475  1.00  0.68           H  
ATOM   1814  N   PHE A 119      27.136   4.963   5.765  1.00  0.70           N  
ATOM   1815  CA  PHE A 119      27.218   5.966   4.715  1.00  0.70           C  
ATOM   1816  C   PHE A 119      27.398   7.398   5.207  1.00  0.70           C  
ATOM   1817  O   PHE A 119      27.798   8.278   4.430  1.00  0.70           O  
ATOM   1818  CB  PHE A 119      26.017   5.782   3.810  1.00  0.70           C  
ATOM   1819  CG  PHE A 119      26.163   4.501   3.114  1.00  0.70           C  
ATOM   1820  CD1 PHE A 119      25.537   3.351   3.552  1.00  0.70           C  
ATOM   1821  CD2 PHE A 119      26.977   4.434   2.015  1.00  0.70           C  
ATOM   1822  CE1 PHE A 119      25.742   2.165   2.895  1.00  0.70           C  
ATOM   1823  CE2 PHE A 119      27.167   3.260   1.366  1.00  0.70           C  
ATOM   1824  CZ  PHE A 119      26.551   2.123   1.805  1.00  0.70           C  
ATOM   1825  H   PHE A 119      26.266   4.851   6.276  1.00  0.70           H  
ATOM   1826  HA  PHE A 119      28.092   5.731   4.108  1.00  0.70           H  
ATOM   1827 1HB  PHE A 119      25.101   5.761   4.398  1.00  0.70           H  
ATOM   1828 2HB  PHE A 119      25.950   6.585   3.080  1.00  0.70           H  
ATOM   1829  HD1 PHE A 119      24.898   3.389   4.425  1.00  0.70           H  
ATOM   1830  HD2 PHE A 119      27.481   5.341   1.666  1.00  0.70           H  
ATOM   1831  HE1 PHE A 119      25.273   1.264   3.241  1.00  0.70           H  
ATOM   1832  HE2 PHE A 119      27.819   3.229   0.510  1.00  0.70           H  
ATOM   1833  HZ  PHE A 119      26.714   1.194   1.290  1.00  0.70           H  
ATOM   1834  N   GLY A 120      27.151   7.648   6.489  1.00  0.73           N  
ATOM   1835  CA  GLY A 120      27.412   8.961   7.036  1.00  0.73           C  
ATOM   1836  C   GLY A 120      26.690  10.079   6.318  1.00  0.73           C  
ATOM   1837  O   GLY A 120      25.469  10.076   6.161  1.00  0.73           O  
ATOM   1838  H   GLY A 120      26.777   6.941   7.119  1.00  0.73           H  
ATOM   1839 1HA  GLY A 120      27.122   8.962   8.088  1.00  0.73           H  
ATOM   1840 2HA  GLY A 120      28.485   9.146   7.012  1.00  0.73           H  
ATOM   1841  N   LYS A 121      27.493  11.021   5.832  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      27.045  12.223   5.142  1.00  0.76           C  
ATOM   1843  C   LYS A 121      26.230  11.976   3.877  1.00  0.76           C  
ATOM   1844  O   LYS A 121      25.506  12.869   3.445  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      28.254  13.086   4.784  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      28.949  13.728   5.981  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      30.151  14.562   5.544  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      30.845  15.209   6.737  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      32.038  16.000   6.321  1.00  0.76           N  
ATOM   1850  H   LYS A 121      28.485  10.905   5.977  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      26.412  12.783   5.830  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      28.986  12.479   4.251  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      27.940  13.884   4.110  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      28.243  14.371   6.508  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      29.286  12.951   6.665  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      30.864  13.925   5.020  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      29.820  15.345   4.861  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      30.143  15.868   7.244  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      31.163  14.430   7.430  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      32.470  16.411   7.136  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      32.700  15.393   5.859  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      31.752  16.731   5.687  1.00  0.76           H  
ATOM   1863  N   GLU A 122      26.357  10.808   3.241  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      25.554  10.600   2.035  1.00  0.78           C  
ATOM   1865  C   GLU A 122      24.102  10.279   2.403  1.00  0.78           C  
ATOM   1866  O   GLU A 122      23.176  10.489   1.614  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      26.117   9.493   1.135  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      27.474   9.813   0.513  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      27.938   8.786  -0.518  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      27.222   7.842  -0.798  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      29.019   8.946  -1.041  1.00  0.78           O  
ATOM   1872  H   GLU A 122      26.959  10.069   3.613  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      25.555  11.526   1.460  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      26.228   8.580   1.720  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      25.414   9.283   0.330  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      27.417  10.791   0.036  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      28.211   9.875   1.314  1.00  0.78           H  
ATOM   1878  N   PHE A 123      23.879   9.772   3.613  1.00  0.78           N  
ATOM   1879  CA  PHE A 123      22.547   9.355   4.027  1.00  0.78           C  
ATOM   1880  C   PHE A 123      21.832  10.542   4.667  1.00  0.78           C  
ATOM   1881  O   PHE A 123      21.592  10.571   5.878  1.00  0.78           O  
ATOM   1882  CB  PHE A 123      22.680   8.162   4.980  1.00  0.78           C  
ATOM   1883  CG  PHE A 123      21.426   7.317   5.203  1.00  0.78           C  
ATOM   1884  CD1 PHE A 123      20.853   6.581   4.188  1.00  0.78           C  
ATOM   1885  CD2 PHE A 123      20.869   7.218   6.441  1.00  0.78           C  
ATOM   1886  CE1 PHE A 123      19.730   5.784   4.431  1.00  0.78           C  
ATOM   1887  CE2 PHE A 123      19.774   6.413   6.677  1.00  0.78           C  
ATOM   1888  CZ  PHE A 123      19.209   5.702   5.666  1.00  0.78           C  
ATOM   1889  H   PHE A 123      24.642   9.696   4.285  1.00  0.78           H  
ATOM   1890  HA  PHE A 123      21.984   9.042   3.148  1.00  0.78           H  
ATOM   1891 1HB  PHE A 123      23.462   7.505   4.612  1.00  0.78           H  
ATOM   1892 2HB  PHE A 123      23.016   8.532   5.951  1.00  0.78           H  
ATOM   1893  HD1 PHE A 123      21.285   6.635   3.192  1.00  0.78           H  
ATOM   1894  HD2 PHE A 123      21.312   7.787   7.252  1.00  0.78           H  
ATOM   1895  HE1 PHE A 123      19.266   5.219   3.638  1.00  0.78           H  
ATOM   1896  HE2 PHE A 123      19.358   6.351   7.681  1.00  0.78           H  
ATOM   1897  HZ  PHE A 123      18.345   5.073   5.851  1.00  0.78           H  
ATOM   1898  N   THR A 124      21.524  11.523   3.825  1.00  0.77           N  
ATOM   1899  CA  THR A 124      20.946  12.797   4.234  1.00  0.77           C  
ATOM   1900  C   THR A 124      19.445  12.626   4.464  1.00  0.77           C  
ATOM   1901  O   THR A 124      18.873  11.681   3.937  1.00  0.77           O  
ATOM   1902  CB  THR A 124      21.239  13.842   3.132  1.00  0.77           C  
ATOM   1903  OG1 THR A 124      20.606  13.442   1.919  1.00  0.77           O  
ATOM   1904  CG2 THR A 124      22.705  13.927   2.899  1.00  0.77           C  
ATOM   1905  H   THR A 124      21.782  11.360   2.848  1.00  0.77           H  
ATOM   1906  HA  THR A 124      21.434  13.104   5.156  1.00  0.77           H  
ATOM   1907  HB  THR A 124      20.886  14.809   3.410  1.00  0.77           H  
ATOM   1908  HG1 THR A 124      21.111  12.711   1.531  1.00  0.77           H  
ATOM   1909 1HG2 THR A 124      22.913  14.652   2.115  1.00  0.77           H  
ATOM   1910 2HG2 THR A 124      23.206  14.232   3.817  1.00  0.77           H  
ATOM   1911 3HG2 THR A 124      23.074  12.956   2.595  1.00  0.77           H  
ATOM   1912  N   PRO A 125      18.749  13.529   5.182  1.00  0.75           N  
ATOM   1913  CA  PRO A 125      17.308  13.496   5.403  1.00  0.75           C  
ATOM   1914  C   PRO A 125      16.451  13.021   4.202  1.00  0.75           C  
ATOM   1915  O   PRO A 125      15.622  12.140   4.409  1.00  0.75           O  
ATOM   1916  CB  PRO A 125      17.034  14.922   5.894  1.00  0.75           C  
ATOM   1917  CG  PRO A 125      18.300  15.267   6.656  1.00  0.75           C  
ATOM   1918  CD  PRO A 125      19.419  14.694   5.825  1.00  0.75           C  
ATOM   1919  HA  PRO A 125      17.126  12.818   6.249  1.00  0.75           H  
ATOM   1920 1HB  PRO A 125      16.814  15.611   5.095  1.00  0.75           H  
ATOM   1921 2HB  PRO A 125      16.150  14.919   6.549  1.00  0.75           H  
ATOM   1922 1HG  PRO A 125      18.380  16.357   6.787  1.00  0.75           H  
ATOM   1923 2HG  PRO A 125      18.259  14.828   7.666  1.00  0.75           H  
ATOM   1924 1HD  PRO A 125      19.723  15.447   5.103  1.00  0.75           H  
ATOM   1925 2HD  PRO A 125      20.234  14.380   6.487  1.00  0.75           H  
ATOM   1926  N   PRO A 126      16.541  13.557   2.953  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      15.739  13.072   1.832  1.00  0.73           C  
ATOM   1928  C   PRO A 126      16.064  11.626   1.435  1.00  0.73           C  
ATOM   1929  O   PRO A 126      15.229  10.931   0.850  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      16.094  14.056   0.710  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      17.436  14.630   1.099  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      17.401  14.717   2.600  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      14.676  13.163   2.095  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      16.134  13.521  -0.250  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      15.310  14.821   0.618  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      18.243  13.974   0.740  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      17.587  15.608   0.621  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      18.402  14.645   2.947  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      16.926  15.658   2.886  1.00  0.73           H  
ATOM   1940  N   VAL A 127      17.257  11.153   1.787  1.00  0.70           N  
ATOM   1941  CA  VAL A 127      17.674   9.798   1.474  1.00  0.70           C  
ATOM   1942  C   VAL A 127      17.111   8.915   2.554  1.00  0.70           C  
ATOM   1943  O   VAL A 127      16.605   7.825   2.284  1.00  0.70           O  
ATOM   1944  CB  VAL A 127      19.198   9.650   1.432  1.00  0.70           C  
ATOM   1945  CG1 VAL A 127      19.564   8.191   1.203  1.00  0.70           C  
ATOM   1946  CG2 VAL A 127      19.761  10.542   0.360  1.00  0.70           C  
ATOM   1947  H   VAL A 127      17.907  11.727   2.312  1.00  0.70           H  
ATOM   1948  HA  VAL A 127      17.259   9.504   0.510  1.00  0.70           H  
ATOM   1949  HB  VAL A 127      19.609   9.933   2.391  1.00  0.70           H  
ATOM   1950 1HG1 VAL A 127      20.649   8.085   1.194  1.00  0.70           H  
ATOM   1951 2HG1 VAL A 127      19.143   7.589   2.004  1.00  0.70           H  
ATOM   1952 3HG1 VAL A 127      19.161   7.856   0.246  1.00  0.70           H  
ATOM   1953 1HG2 VAL A 127      20.848  10.448   0.340  1.00  0.70           H  
ATOM   1954 2HG2 VAL A 127      19.355  10.255  -0.601  1.00  0.70           H  
ATOM   1955 3HG2 VAL A 127      19.486  11.571   0.574  1.00  0.70           H  
ATOM   1956  N   GLN A 128      17.202   9.406   3.791  1.00  0.68           N  
ATOM   1957  CA  GLN A 128      16.694   8.684   4.938  1.00  0.68           C  
ATOM   1958  C   GLN A 128      15.208   8.493   4.728  1.00  0.68           C  
ATOM   1959  O   GLN A 128      14.695   7.388   4.867  1.00  0.68           O  
ATOM   1960  CB  GLN A 128      16.898   9.515   6.215  1.00  0.68           C  
ATOM   1961  CG  GLN A 128      18.322   9.684   6.655  1.00  0.68           C  
ATOM   1962  CD  GLN A 128      18.491  10.704   7.760  1.00  0.68           C  
ATOM   1963  OE1 GLN A 128      17.570  10.955   8.549  1.00  0.68           O  
ATOM   1964  NE2 GLN A 128      19.671  11.310   7.826  1.00  0.68           N  
ATOM   1965  H   GLN A 128      17.647  10.310   3.925  1.00  0.68           H  
ATOM   1966  HA  GLN A 128      17.183   7.716   5.013  1.00  0.68           H  
ATOM   1967 1HB  GLN A 128      16.478  10.497   6.077  1.00  0.68           H  
ATOM   1968 2HB  GLN A 128      16.352   9.048   7.033  1.00  0.68           H  
ATOM   1969 1HG  GLN A 128      18.632   8.763   7.063  1.00  0.68           H  
ATOM   1970 2HG  GLN A 128      18.948   9.955   5.808  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 128      19.848  11.993   8.529  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 128      20.403  11.074   7.149  1.00  0.68           H  
ATOM   1973  N   ALA A 129      14.523   9.561   4.298  1.00  0.65           N  
ATOM   1974  CA  ALA A 129      13.096   9.493   4.049  1.00  0.65           C  
ATOM   1975  C   ALA A 129      12.786   8.505   2.942  1.00  0.65           C  
ATOM   1976  O   ALA A 129      11.900   7.659   3.077  1.00  0.65           O  
ATOM   1977  CB  ALA A 129      12.575  10.868   3.666  1.00  0.65           C  
ATOM   1978  H   ALA A 129      14.998  10.451   4.189  1.00  0.65           H  
ATOM   1979  HA  ALA A 129      12.605   9.156   4.961  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129      11.502  10.817   3.499  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129      12.790  11.571   4.471  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      13.071  11.199   2.754  1.00  0.65           H  
ATOM   1983  N   ALA A 130      13.555   8.556   1.855  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      13.315   7.640   0.759  1.00  0.64           C  
ATOM   1985  C   ALA A 130      13.491   6.196   1.196  1.00  0.64           C  
ATOM   1986  O   ALA A 130      12.681   5.327   0.854  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      14.271   7.950  -0.363  1.00  0.64           C  
ATOM   1988  H   ALA A 130      14.278   9.267   1.748  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      12.289   7.779   0.416  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      14.079   7.287  -1.196  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      14.137   8.980  -0.679  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      15.293   7.813  -0.017  1.00  0.64           H  
ATOM   1993  N   TYR A 131      14.525   5.949   2.004  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      14.818   4.609   2.466  1.00  0.63           C  
ATOM   1995  C   TYR A 131      13.712   4.153   3.404  1.00  0.63           C  
ATOM   1996  O   TYR A 131      13.239   3.027   3.298  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      16.197   4.533   3.120  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      16.627   3.122   3.365  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      17.044   2.360   2.303  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      16.606   2.604   4.603  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      17.433   1.062   2.498  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      16.981   1.299   4.837  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      17.393   0.515   3.784  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      17.793  -0.790   3.997  1.00  0.63           O  
ATOM   2005  H   TYR A 131      15.151   6.708   2.266  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      14.815   3.938   1.610  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      16.936   5.020   2.479  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      16.182   5.067   4.073  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      17.067   2.795   1.311  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      16.296   3.230   5.382  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.768   0.471   1.655  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      16.956   0.896   5.846  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      18.021  -1.202   3.161  1.00  0.63           H  
ATOM   2014  N   GLN A 132      13.283   5.025   4.323  1.00  0.62           N  
ATOM   2015  CA  GLN A 132      12.243   4.672   5.284  1.00  0.62           C  
ATOM   2016  C   GLN A 132      10.952   4.302   4.569  1.00  0.62           C  
ATOM   2017  O   GLN A 132      10.274   3.352   4.965  1.00  0.62           O  
ATOM   2018  CB  GLN A 132      11.980   5.844   6.243  1.00  0.62           C  
ATOM   2019  CG  GLN A 132      13.090   6.101   7.271  1.00  0.62           C  
ATOM   2020  CD  GLN A 132      12.912   7.424   7.998  1.00  0.62           C  
ATOM   2021  OE1 GLN A 132      12.305   8.359   7.466  1.00  0.62           O  
ATOM   2022  NE2 GLN A 132      13.435   7.523   9.217  1.00  0.62           N  
ATOM   2023  H   GLN A 132      13.703   5.951   4.370  1.00  0.62           H  
ATOM   2024  HA  GLN A 132      12.582   3.813   5.859  1.00  0.62           H  
ATOM   2025 1HB  GLN A 132      11.856   6.756   5.658  1.00  0.62           H  
ATOM   2026 2HB  GLN A 132      11.051   5.673   6.781  1.00  0.62           H  
ATOM   2027 1HG  GLN A 132      13.022   5.322   8.017  1.00  0.62           H  
ATOM   2028 2HG  GLN A 132      14.064   6.074   6.795  1.00  0.62           H  
ATOM   2029 1HE2 GLN A 132      13.344   8.377   9.729  1.00  0.62           H  
ATOM   2030 2HE2 GLN A 132      13.916   6.751   9.628  1.00  0.62           H  
ATOM   2031  N   LYS A 133      10.624   5.016   3.490  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       9.422   4.693   2.739  1.00  0.63           C  
ATOM   2033  C   LYS A 133       9.570   3.317   2.070  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.651   2.494   2.134  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       9.136   5.786   1.716  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.682   7.108   2.286  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.442   8.098   1.163  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       8.082   9.474   1.685  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.843  10.426   0.572  1.00  0.63           N  
ATOM   2040  H   LYS A 133      11.202   5.812   3.211  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       8.583   4.641   3.431  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133      10.040   5.973   1.128  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.374   5.480   1.055  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.758   6.966   2.844  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       9.436   7.501   2.959  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.351   8.184   0.555  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.637   7.737   0.518  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       7.190   9.413   2.303  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.912   9.844   2.290  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.627  11.338   0.932  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.692  10.477  -0.011  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       7.079  10.101   0.003  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.758   3.021   1.523  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      11.007   1.708   0.927  1.00  0.63           C  
ATOM   2055  C   VAL A 134      10.877   0.607   1.962  1.00  0.63           C  
ATOM   2056  O   VAL A 134      10.236  -0.420   1.715  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      12.406   1.648   0.299  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.741   0.273  -0.068  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.417   2.475  -0.957  1.00  0.63           C  
ATOM   2060  H   VAL A 134      11.492   3.733   1.488  1.00  0.63           H  
ATOM   2061  HA  VAL A 134      10.269   1.542   0.143  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      13.144   2.016   1.007  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.720   0.288  -0.515  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      12.740  -0.353   0.816  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      12.017  -0.100  -0.764  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.387   2.432  -1.414  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.694   2.066  -1.635  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      12.166   3.506  -0.727  1.00  0.63           H  
ATOM   2069  N   VAL A 135      11.458   0.840   3.130  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      11.394  -0.096   4.228  1.00  0.64           C  
ATOM   2071  C   VAL A 135       9.968  -0.339   4.669  1.00  0.64           C  
ATOM   2072  O   VAL A 135       9.575  -1.491   4.865  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      12.228   0.430   5.397  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      11.981  -0.342   6.566  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      13.717   0.334   5.062  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.977   1.707   3.252  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      11.810  -1.041   3.902  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      11.950   1.460   5.594  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      12.583   0.090   7.349  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      10.928  -0.290   6.839  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      12.261  -1.379   6.385  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      14.293   0.717   5.903  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      13.987  -0.704   4.883  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      13.937   0.913   4.178  1.00  0.64           H  
ATOM   2085  N   ALA A 136       9.177   0.729   4.801  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       7.780   0.587   5.168  1.00  0.65           C  
ATOM   2087  C   ALA A 136       7.048  -0.256   4.132  1.00  0.65           C  
ATOM   2088  O   ALA A 136       6.256  -1.128   4.479  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       7.133   1.952   5.287  1.00  0.65           C  
ATOM   2090  H   ALA A 136       9.559   1.664   4.654  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       7.728   0.074   6.127  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       6.091   1.839   5.576  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       7.662   2.539   6.038  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       7.192   2.462   4.329  1.00  0.65           H  
ATOM   2095  N   GLY A 137       7.377  -0.049   2.857  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       6.783  -0.801   1.764  1.00  0.65           C  
ATOM   2097  C   GLY A 137       7.049  -2.284   1.944  1.00  0.65           C  
ATOM   2098  O   GLY A 137       6.125  -3.103   1.928  1.00  0.65           O  
ATOM   2099  H   GLY A 137       8.037   0.696   2.630  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       5.711  -0.618   1.728  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       7.210  -0.456   0.822  1.00  0.65           H  
ATOM   2102  N   VAL A 138       8.317  -2.631   2.134  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.689  -4.024   2.300  1.00  0.66           C  
ATOM   2104  C   VAL A 138       8.026  -4.616   3.547  1.00  0.66           C  
ATOM   2105  O   VAL A 138       7.480  -5.722   3.496  1.00  0.66           O  
ATOM   2106  CB  VAL A 138      10.226  -4.158   2.374  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138      10.607  -5.592   2.753  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.844  -3.752   0.983  1.00  0.66           C  
ATOM   2109  H   VAL A 138       9.032  -1.901   2.142  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       8.342  -4.578   1.427  1.00  0.66           H  
ATOM   2111  HB  VAL A 138      10.610  -3.490   3.152  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      11.688  -5.682   2.814  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138      10.169  -5.830   3.720  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138      10.233  -6.282   2.016  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.921  -3.830   1.019  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.471  -4.396   0.210  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.566  -2.725   0.752  1.00  0.66           H  
ATOM   2118  N   ALA A 139       8.042  -3.879   4.664  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       7.419  -4.367   5.891  1.00  0.66           C  
ATOM   2120  C   ALA A 139       5.924  -4.616   5.708  1.00  0.66           C  
ATOM   2121  O   ALA A 139       5.399  -5.638   6.166  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       7.621  -3.355   7.012  1.00  0.66           C  
ATOM   2123  H   ALA A 139       8.500  -2.968   4.666  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       7.892  -5.311   6.155  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       7.176  -3.730   7.932  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       8.688  -3.188   7.163  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       7.144  -2.416   6.734  1.00  0.66           H  
ATOM   2128  N   ASN A 140       5.243  -3.712   4.994  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       3.812  -3.849   4.772  1.00  0.65           C  
ATOM   2130  C   ASN A 140       3.528  -5.074   3.929  1.00  0.65           C  
ATOM   2131  O   ASN A 140       2.549  -5.788   4.155  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       3.253  -2.612   4.090  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       3.189  -1.410   4.990  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       3.207  -1.509   6.226  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       3.107  -0.260   4.381  1.00  0.65           N  
ATOM   2136  H   ASN A 140       5.717  -2.885   4.633  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       3.319  -3.984   5.734  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.884  -2.366   3.232  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       2.257  -2.826   3.707  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       3.062   0.587   4.909  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       3.083  -0.240   3.387  1.00  0.65           H  
ATOM   2142  N   ALA A 141       4.393  -5.327   2.948  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       4.220  -6.476   2.084  1.00  0.65           C  
ATOM   2144  C   ALA A 141       4.363  -7.775   2.871  1.00  0.65           C  
ATOM   2145  O   ALA A 141       3.511  -8.659   2.796  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       5.244  -6.426   0.977  1.00  0.65           C  
ATOM   2147  H   ALA A 141       5.172  -4.687   2.787  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       3.218  -6.439   1.659  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       5.103  -7.276   0.325  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       5.141  -5.518   0.407  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       6.234  -6.461   1.414  1.00  0.65           H  
ATOM   2152  N   LEU A 142       5.387  -7.849   3.717  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       5.648  -9.050   4.508  1.00  0.66           C  
ATOM   2154  C   LEU A 142       4.539  -9.319   5.522  1.00  0.66           C  
ATOM   2155  O   LEU A 142       4.200 -10.466   5.817  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       6.994  -8.901   5.196  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       8.190  -8.920   4.247  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       9.432  -8.534   4.994  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       8.336 -10.309   3.674  1.00  0.66           C  
ATOM   2160  H   LEU A 142       6.043  -7.066   3.771  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       5.704  -9.897   3.827  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       7.007  -7.957   5.748  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       7.115  -9.717   5.892  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       8.026  -8.204   3.439  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142      10.282  -8.545   4.313  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       9.305  -7.531   5.406  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       9.602  -9.241   5.801  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       9.182 -10.334   2.985  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       8.509 -11.009   4.481  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       7.430 -10.583   3.157  1.00  0.66           H  
ATOM   2171  N   ALA A 143       3.965  -8.257   6.050  1.00  0.69           N  
ATOM   2172  CA  ALA A 143       2.886  -8.333   7.014  1.00  0.69           C  
ATOM   2173  C   ALA A 143       1.495  -8.446   6.376  1.00  0.69           C  
ATOM   2174  O   ALA A 143       0.497  -8.552   7.098  1.00  0.69           O  
ATOM   2175  CB  ALA A 143       2.921  -7.100   7.874  1.00  0.69           C  
ATOM   2176  H   ALA A 143       4.313  -7.330   5.797  1.00  0.69           H  
ATOM   2177  HA  ALA A 143       3.046  -9.217   7.630  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143       2.135  -7.163   8.620  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143       3.887  -7.021   8.360  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143       2.761  -6.223   7.243  1.00  0.69           H  
ATOM   2181  N   HIS A 144       1.404  -8.425   5.041  1.00  0.74           N  
ATOM   2182  CA  HIS A 144       0.110  -8.366   4.366  1.00  0.74           C  
ATOM   2183  C   HIS A 144      -0.901  -9.407   4.813  1.00  0.74           C  
ATOM   2184  O   HIS A 144      -2.062  -9.067   5.039  1.00  0.74           O  
ATOM   2185  CB  HIS A 144       0.277  -8.449   2.842  1.00  0.74           C  
ATOM   2186  CG  HIS A 144      -1.029  -8.396   2.082  1.00  0.74           C  
ATOM   2187  ND1 HIS A 144      -1.789  -7.248   1.997  1.00  0.74           N  
ATOM   2188  CD2 HIS A 144      -1.692  -9.339   1.368  1.00  0.74           C  
ATOM   2189  CE1 HIS A 144      -2.870  -7.490   1.275  1.00  0.74           C  
ATOM   2190  NE2 HIS A 144      -2.835  -8.749   0.877  1.00  0.74           N  
ATOM   2191  H   HIS A 144       2.242  -8.404   4.459  1.00  0.74           H  
ATOM   2192  HA  HIS A 144      -0.333  -7.393   4.575  1.00  0.74           H  
ATOM   2193 1HB  HIS A 144       0.909  -7.624   2.504  1.00  0.74           H  
ATOM   2194 2HB  HIS A 144       0.792  -9.377   2.586  1.00  0.74           H  
ATOM   2195  HD1 HIS A 144      -1.571  -6.366   2.416  1.00  0.74           H  
ATOM   2196  HD2 HIS A 144      -1.481 -10.382   1.145  1.00  0.74           H  
ATOM   2197  HE1 HIS A 144      -3.602  -6.703   1.094  1.00  0.74           H  
ATOM   2198  N   LYS A 145      -0.507 -10.669   4.955  1.00  0.82           N  
ATOM   2199  CA  LYS A 145      -1.505 -11.668   5.328  1.00  0.82           C  
ATOM   2200  C   LYS A 145      -1.592 -11.971   6.826  1.00  0.82           C  
ATOM   2201  O   LYS A 145      -2.197 -12.969   7.212  1.00  0.82           O  
ATOM   2202  CB  LYS A 145      -1.296 -12.958   4.549  1.00  0.82           C  
ATOM   2203  CG  LYS A 145      -1.521 -12.788   3.051  1.00  0.82           C  
ATOM   2204  CD  LYS A 145      -1.538 -14.115   2.322  1.00  0.82           C  
ATOM   2205  CE  LYS A 145      -1.756 -13.928   0.820  1.00  0.82           C  
ATOM   2206  NZ  LYS A 145      -1.933 -15.235   0.105  1.00  0.82           N  
ATOM   2207  H   LYS A 145       0.461 -10.950   4.773  1.00  0.82           H  
ATOM   2208  HA  LYS A 145      -2.481 -11.282   5.032  1.00  0.82           H  
ATOM   2209 1HB  LYS A 145      -0.269 -13.312   4.701  1.00  0.82           H  
ATOM   2210 2HB  LYS A 145      -1.969 -13.730   4.919  1.00  0.82           H  
ATOM   2211 1HG  LYS A 145      -2.465 -12.266   2.880  1.00  0.82           H  
ATOM   2212 2HG  LYS A 145      -0.711 -12.181   2.647  1.00  0.82           H  
ATOM   2213 1HD  LYS A 145      -0.585 -14.599   2.476  1.00  0.82           H  
ATOM   2214 2HD  LYS A 145      -2.323 -14.755   2.724  1.00  0.82           H  
ATOM   2215 1HE  LYS A 145      -2.640 -13.313   0.660  1.00  0.82           H  
ATOM   2216 2HE  LYS A 145      -0.888 -13.416   0.403  1.00  0.82           H  
ATOM   2217 1HZ  LYS A 145      -2.067 -15.067  -0.877  1.00  0.82           H  
ATOM   2218 2HZ  LYS A 145      -1.115 -15.853   0.221  1.00  0.82           H  
ATOM   2219 3HZ  LYS A 145      -2.738 -15.711   0.473  1.00  0.82           H  
ATOM   2220  N   TYR A 146      -0.969 -11.152   7.677  1.00  0.92           N  
ATOM   2221  CA  TYR A 146      -0.990 -11.440   9.115  1.00  0.92           C  
ATOM   2222  C   TYR A 146      -2.389 -11.472   9.729  1.00  0.92           C  
ATOM   2223  O   TYR A 146      -2.728 -12.416  10.447  1.00  0.92           O  
ATOM   2224  CB  TYR A 146      -0.117 -10.453   9.885  1.00  0.92           C  
ATOM   2225  CG  TYR A 146      -0.070 -10.768  11.353  1.00  0.92           C  
ATOM   2226  CD1 TYR A 146       0.749 -11.807  11.798  1.00  0.92           C  
ATOM   2227  CD2 TYR A 146      -0.823 -10.041  12.255  1.00  0.92           C  
ATOM   2228  CE1 TYR A 146       0.809 -12.114  13.143  1.00  0.92           C  
ATOM   2229  CE2 TYR A 146      -0.767 -10.346  13.600  1.00  0.92           C  
ATOM   2230  CZ  TYR A 146       0.044 -11.376  14.047  1.00  0.92           C  
ATOM   2231  OH  TYR A 146       0.091 -11.674  15.389  1.00  0.92           O  
ATOM   2232  H   TYR A 146      -0.482 -10.320   7.336  1.00  0.92           H  
ATOM   2233  HA  TYR A 146      -0.579 -12.431   9.268  1.00  0.92           H  
ATOM   2234 1HB  TYR A 146       0.901 -10.465   9.492  1.00  0.92           H  
ATOM   2235 2HB  TYR A 146      -0.504  -9.442   9.757  1.00  0.92           H  
ATOM   2236  HD1 TYR A 146       1.346 -12.377  11.084  1.00  0.92           H  
ATOM   2237  HD2 TYR A 146      -1.460  -9.230  11.902  1.00  0.92           H  
ATOM   2238  HE1 TYR A 146       1.451 -12.925  13.491  1.00  0.92           H  
ATOM   2239  HE2 TYR A 146      -1.363  -9.773  14.311  1.00  0.92           H  
ATOM   2240  HH  TYR A 146       0.759 -12.348  15.545  1.00  0.92           H  
ATOM   2241  N   HIS A 147      -3.184 -10.432   9.488  1.00  1.04           N  
ATOM   2242  CA  HIS A 147      -4.517 -10.340  10.074  1.00  1.04           C  
ATOM   2243  C   HIS A 147      -5.327  -9.243   9.388  1.00  1.04           C  
ATOM   2244  O   HIS A 147      -6.142  -9.527   8.509  1.00  1.04           O  
ATOM   2245  OXT HIS A 147      -4.985  -8.071   9.541  1.00  1.04           O  
ATOM   2246  CB  HIS A 147      -4.429 -10.062  11.588  1.00  1.04           C  
ATOM   2247  CG  HIS A 147      -5.742 -10.137  12.323  1.00  1.04           C  
ATOM   2248  ND1 HIS A 147      -6.385 -11.334  12.574  1.00  1.04           N  
ATOM   2249  CD2 HIS A 147      -6.520  -9.172  12.872  1.00  1.04           C  
ATOM   2250  CE1 HIS A 147      -7.504 -11.100  13.242  1.00  1.04           C  
ATOM   2251  NE2 HIS A 147      -7.609  -9.798  13.435  1.00  1.04           N  
ATOM   2252  H   HIS A 147      -2.851  -9.698   8.879  1.00  1.04           H  
ATOM   2253  HA  HIS A 147      -5.045 -11.283   9.931  1.00  1.04           H  
ATOM   2254 1HB  HIS A 147      -3.754 -10.775  12.058  1.00  1.04           H  
ATOM   2255 2HB  HIS A 147      -4.012  -9.069  11.748  1.00  1.04           H  
ATOM   2256  HD1 HIS A 147      -6.064 -12.245  12.307  1.00  1.04           H  
ATOM   2257  HD2 HIS A 147      -6.423  -8.087  12.930  1.00  1.04           H  
ATOM   2258  HE1 HIS A 147      -8.157 -11.921  13.536  1.00  1.04           H  
ENDMDL

