REMARK ID 695973 MODEL 1 hemoglobin-B
PFRMAT TS
TARGET hemoglobin-B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.251   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  
TER    2259
ENDMDL

REMARK ID 695973 MODEL 2 hemoglobin-B
PFRMAT TS
TARGET hemoglobin-B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.125   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  
TER    2259
ENDMDL

REMARK ID 695973 MODEL 3 hemoglobin-B
PFRMAT TS
TARGET hemoglobin-B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2259
ENDMDL

REMARK ID 695973 MODEL 4 hemoglobin-B
PFRMAT TS
TARGET hemoglobin-B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.008  -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  
TER    2259
ENDMDL

REMARK ID 695973 MODEL 5 hemoglobin-B
PFRMAT TS
TARGET hemoglobin-B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.135   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  
TER    2259
ENDMDL

